NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
437115 | 2k29 | 15691 | cing | 4-filtered-FRED | STAR | entry | full | 2892 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k29 # This FRED archive file contains, for PDB entry <2k29>: # # - 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_2k29 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2k29 _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 11419.11 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 $Antitoxin_RelB A . 1 1 2 . 1 $Antitoxin_RelB B . 1 1 stop_ save_ save_Antitoxin_RelB _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Antitoxin RelB" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSHMGSINLRIDDELKARSYAALEKMGVTPSEALRLMLEYIADNERLPFKQTL _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 GLY . 1 1 2 SER . 1 1 3 HIS . 1 1 4 MET . 1 1 5 GLY . 1 1 6 SER . 1 1 7 ILE . 1 1 8 ASN . 1 1 9 LEU . 1 1 10 ARG . 1 1 11 ILE . 1 1 12 ASP . 1 1 13 ASP . 1 1 14 GLU . 1 1 15 LEU . 1 1 16 LYS . 1 1 17 ALA . 1 1 18 ARG . 1 1 19 SER . 1 1 20 TYR . 1 1 21 ALA . 1 1 22 ALA . 1 1 23 LEU . 1 1 24 GLU . 1 1 25 LYS . 1 1 26 MET . 1 1 27 GLY . 1 1 28 VAL . 1 1 29 THR . 1 1 30 PRO . 1 1 31 SER . 1 1 32 GLU . 1 1 33 ALA . 1 1 34 LEU . 1 1 35 ARG . 1 1 36 LEU . 1 1 37 MET . 1 1 38 LEU . 1 1 39 GLU . 1 1 40 TYR . 1 1 41 ILE . 1 1 42 ALA . 1 1 43 ASP . 1 1 44 ASN . 1 1 45 GLU . 1 1 46 ARG . 1 1 47 LEU . 1 1 48 PRO . 1 1 49 PHE . 1 1 50 LYS . 1 1 51 GLN . 1 1 52 THR . 1 1 53 LEU . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 HIS 3 3 1 1 MET 4 4 1 1 GLY 5 5 1 1 SER 6 6 1 1 ILE 7 7 1 1 ASN 8 8 1 1 LEU 9 9 1 1 ARG 10 10 1 1 ILE 11 11 1 1 ASP 12 12 1 1 ASP 13 13 1 1 GLU 14 14 1 1 LEU 15 15 1 1 LYS 16 16 1 1 ALA 17 17 1 1 ARG 18 18 1 1 SER 19 19 1 1 TYR 20 20 1 1 ALA 21 21 1 1 ALA 22 22 1 1 LEU 23 23 1 1 GLU 24 24 1 1 LYS 25 25 1 1 MET 26 26 1 1 GLY 27 27 1 1 VAL 28 28 1 1 THR 29 29 1 1 PRO 30 30 1 1 SER 31 31 1 1 GLU 32 32 1 1 ALA 33 33 1 1 LEU 34 34 1 1 ARG 35 35 1 1 LEU 36 36 1 1 MET 37 37 1 1 LEU 38 38 1 1 GLU 39 39 1 1 TYR 40 40 1 1 ILE 41 41 1 1 ALA 42 42 1 1 ASP 43 43 1 1 ASN 44 44 1 1 GLU 45 45 1 1 ARG 46 46 1 1 LEU 47 47 1 1 PRO 48 48 1 1 PHE 49 49 1 1 LYS 50 50 1 1 GLN 51 51 1 1 THR 52 52 1 1 LEU 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 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 1 1 2531 1 . . . 1 1 2532 1 . . . 1 1 2533 1 . . . 1 1 2534 1 . . . 1 1 2535 1 . . . 1 1 2536 1 . . . 1 1 2537 1 . . . 1 1 2538 1 . . . 1 1 2539 1 . . . 1 1 2540 1 . . . 1 1 2541 1 . . . 1 1 2542 1 . . . 1 1 2543 1 . . . 1 1 2544 1 . . . 1 1 2545 1 . . . 1 1 2546 1 . . . 1 1 2547 1 . . . 1 1 2548 1 . . . 1 1 2549 1 . . . 1 1 2550 1 . . . 1 1 2551 1 . . . 1 1 2552 1 . . . 1 1 2553 1 . . . 1 1 2554 1 . . . 1 1 2555 1 . . . 1 1 2556 1 . . . 1 1 2557 1 . . . 1 1 2558 1 . . . 1 1 2559 1 . . . 1 1 2560 1 . . . 1 1 2561 1 . . . 1 1 2562 1 . . . 1 1 2563 1 . . . 1 1 2564 1 . . . 1 1 2565 1 . . . 1 1 2566 1 . . . 1 1 2567 1 . . . 1 1 2568 1 . . . 1 1 2569 1 . . . 1 1 2570 1 . . . 1 1 2571 1 . . . 1 1 2572 1 . . . 1 1 2573 1 . . . 1 1 2574 1 . . . 1 1 2575 1 . . . 1 1 2576 1 . . . 1 1 2577 1 . . . 1 1 2578 1 . . . 1 1 2579 1 . . . 1 1 2580 1 . . . 1 1 2581 1 . . . 1 1 2582 1 . . . 1 1 2583 1 . . . 1 1 2584 1 . . . 1 1 2585 1 . . . 1 1 2586 1 . . . 1 1 2587 1 . . . 1 1 2588 1 . . . 1 1 2589 1 . . . 1 1 2590 1 . . . 1 1 2591 1 . . . 1 1 2592 1 . . . 1 1 2593 1 . . . 1 1 2594 1 . . . 1 1 2595 1 . . . 1 1 2596 1 . . . 1 1 2597 1 . . . 1 1 2598 1 . . . 1 1 2599 1 . . . 1 1 2600 1 . . . 1 1 2601 1 . . . 1 1 2602 1 . . . 1 1 2603 1 . . . 1 1 2604 1 . . . 1 1 2605 1 . . . 1 1 2606 1 . . . 1 1 2607 1 . . . 1 1 2608 1 . . . 1 1 2609 1 . . . 1 1 2610 1 . . . 1 1 2611 1 . . . 1 1 2612 1 . . . 1 1 2613 1 . . . 1 1 2614 1 . . . 1 1 2615 1 . . . 1 1 2616 1 . . . 1 1 2617 1 . . . 1 1 2618 1 . . . 1 1 2619 1 . . . 1 1 2620 1 . . . 1 1 2621 1 . . . 1 1 2622 1 . . . 1 1 2623 1 . . . 1 1 2624 1 . . . 1 1 2625 1 . . . 1 1 2626 1 . . . 1 1 2627 1 . . . 1 1 2628 1 . . . 1 1 2629 1 . . . 1 1 2630 1 . . . 1 1 2631 1 . . . 1 1 2632 1 . . . 1 1 2633 1 . . . 1 1 2634 1 . . . 1 1 2635 1 . . . 1 1 2636 1 . . . 1 1 2637 1 . . . 1 1 2638 1 . . . 1 1 2639 1 . . . 1 1 2640 1 . . . 1 1 2641 1 . . . 1 1 2642 1 . . . 1 1 2643 1 . . . 1 1 2644 1 . . . 1 1 2645 1 . . . 1 1 2646 1 . . . 1 1 2647 1 . . . 1 1 2648 1 . . . 1 1 2649 1 . . . 1 1 2650 1 . . . 1 1 2651 1 . . . 1 1 2652 1 . . . 1 1 2653 1 . . . 1 1 2654 1 . . . 1 1 2655 1 . . . 1 1 2656 1 . . . 1 1 2657 1 . . . 1 1 2658 1 . . . 1 1 2659 1 . . . 1 1 2660 1 . . . 1 1 2661 1 . . . 1 1 2662 1 . . . 1 1 2663 1 . . . 1 1 2664 1 . . . 1 1 2665 1 . . . 1 1 2666 1 . . . 1 1 2667 1 . . . 1 1 2668 1 . . . 1 1 2669 1 . . . 1 1 2670 1 . . . 1 1 2671 1 . . . 1 1 2672 1 . . . 1 1 2673 1 . . . 1 1 2674 1 . . . 1 1 2675 1 . . . 1 1 2676 1 . . . 1 1 2677 1 . . . 1 1 2678 1 . . . 1 1 2679 1 . . . 1 1 2680 1 . . . 1 1 2681 1 . . . 1 1 2682 1 . . . 1 1 2683 1 . . . 1 1 2684 1 . . . 1 1 2685 1 . . . 1 1 2686 1 . . . 1 1 2687 1 . . . 1 1 2688 1 . . . 1 1 2689 1 . . . 1 1 2690 1 . . . 1 1 2691 1 . . . 1 1 2692 1 . . . 1 1 2693 1 . . . 1 1 2694 1 . . . 1 1 2695 1 . . . 1 1 2696 1 . . . 1 1 2697 1 . . . 1 1 2698 1 . . . 1 1 2699 1 . . . 1 1 2700 1 . . . 1 1 2701 1 . . . 1 1 2702 1 . . . 1 1 2703 1 . . . 1 1 2704 1 . . . 1 1 2705 1 . . . 1 1 2706 1 . . . 1 1 2707 1 . . . 1 1 2708 1 . . . 1 1 2709 1 . . . 1 1 2710 1 . . . 1 1 2711 1 . . . 1 1 2712 1 . . . 1 1 2713 1 . . . 1 1 2714 1 . . . 1 1 2715 1 . . . 1 1 2716 1 . . . 1 1 2717 1 . . . 1 1 2718 1 . . . 1 1 2719 1 . . . 1 1 2720 1 . . . 1 1 2721 1 . . . 1 1 2722 1 . . . 1 1 2723 1 . . . 1 1 2724 1 . . . 1 1 2725 1 . . . 1 1 2726 1 . . . 1 1 2727 1 . . . 1 1 2728 1 . . . 1 1 2729 1 . . . 1 1 2730 1 . . . 1 1 2731 1 . . . 1 1 2732 1 . . . 1 1 2733 1 . . . 1 1 2734 1 . . . 1 1 2735 1 . . . 1 1 2736 1 . . . 1 1 2737 1 . . . 1 1 2738 1 . . . 1 1 2739 1 . . . 1 1 2740 1 . . . 1 1 2741 1 . . . 1 1 2742 1 . . . 1 1 2743 1 . . . 1 1 2744 1 . . . 1 1 2745 1 . . . 1 1 2746 1 . . . 1 1 2747 1 . . . 1 1 2748 1 . . . 1 1 2749 1 . . . 1 1 2750 1 . . . 1 1 2751 1 . . . 1 1 2752 1 . . . 1 1 2753 1 . . . 1 1 2754 1 . . . 1 1 2755 1 . . . 1 1 2756 1 . . . 1 1 2757 1 . . . 1 1 2758 1 . . . 1 1 2759 1 . . . 1 1 2760 1 . . . 1 1 2761 1 . . . 1 1 2762 1 . . . 1 1 2763 1 . . . 1 1 2764 1 . . . 1 1 2765 1 . . . 1 1 2766 1 . . . 1 1 2767 1 . . . 1 1 2768 1 . . . 1 1 2769 1 . . . 1 1 2770 1 . . . 1 1 2771 1 . . . 1 1 2772 1 . . . 1 1 2773 1 . . . 1 1 2774 1 . . . 1 1 2775 1 . . . 1 1 2776 1 . . . 1 1 2777 1 . . . 1 1 2778 1 . . . 1 1 2779 1 . . . 1 1 2780 1 . . . 1 1 2781 1 . . . 1 1 2782 1 . . . 1 1 2783 1 . . . 1 1 2784 1 . . . 1 1 2785 1 . . . 1 1 2786 1 . . . 1 1 2787 1 . . . 1 1 2788 1 . . . 1 1 2789 1 . . . 1 1 2790 1 . . . 1 1 2791 1 . . . 1 1 2792 1 . . . 1 1 2793 1 . . . 1 1 2794 1 . . . 1 1 2795 1 . . . 1 1 2796 1 . . . 1 1 2797 1 . . . 1 1 2798 1 . . . 1 1 2799 1 . . . 1 1 2800 1 . . . 1 1 2801 1 . . . 1 1 2802 1 . . . 1 1 2803 1 . . . 1 1 2804 1 . . . 1 1 2805 1 . . . 1 1 2806 1 . . . 1 1 2807 1 . . . 1 1 2808 1 . . . 1 1 2809 1 . . . 1 1 2810 1 . . . 1 1 2811 1 . . . 1 1 2812 1 . . . 1 1 2813 1 . . . 1 1 2814 1 . . . 1 1 2815 1 . . . 1 1 2816 1 . . . 1 1 2817 1 . . . 1 1 2818 1 . . . 1 1 2819 1 . . . 1 1 2820 1 . . . 1 1 2821 1 . . . 1 1 2822 1 . . . 1 1 2823 1 . . . 1 1 2824 1 . . . 1 1 2825 1 . . . 1 1 2826 1 . . . 1 1 2827 1 . . . 1 1 2828 1 . . . 1 1 2829 1 . . . 1 1 2830 1 . . . 1 1 2831 1 . . . 1 1 2832 1 . . . 1 1 2833 1 . . . 1 1 2834 1 . . . 1 1 2835 1 . . . 1 1 2836 1 . . . 1 1 2837 1 . . . 1 1 2838 1 . . . 1 1 2839 1 . . . 1 1 2840 1 . . . 1 1 2841 1 . . . 1 1 2842 1 . . . 1 1 2843 1 . . . 1 1 2844 1 . . . 1 1 2845 1 . . . 1 1 2846 1 . . . 1 1 2847 1 . . . 1 1 2848 1 . . . 1 1 2849 1 . . . 1 1 2850 1 . . . 1 1 2851 1 . . . 1 1 2852 1 . . . 1 1 2853 1 . . . 1 1 2854 1 . . . 1 1 2855 1 . . . 1 1 2856 1 . . . 1 1 2857 1 . . . 1 1 2858 1 . . . 1 1 2859 1 . . . 1 1 2860 1 . . . 1 1 2861 1 . . . 1 1 2862 1 . . . 1 1 2863 1 . . . 1 1 2864 1 . . . 1 1 2865 1 . . . 1 1 2866 1 . . . 1 1 2867 1 . . . 1 1 2868 1 . . . 1 1 2869 1 . . . 1 1 2870 1 . . . 1 1 2871 1 . . . 1 1 2872 1 . . . 1 1 2873 1 . . . 1 1 2874 1 . . . 1 1 2875 1 . . . 1 1 2876 1 . . . 1 1 2877 1 . . . 1 1 2878 1 . . . 1 1 2879 1 . . . 1 1 2880 1 . . . 1 1 2881 1 . . . 1 1 2882 1 . . . 1 1 2883 1 . . . 1 1 2884 1 . . . 1 1 2885 1 . . . 1 1 2886 1 . . . 1 1 2887 1 . . . 1 1 2888 1 . . . 1 1 2889 1 . . . 1 1 2890 1 . . . 1 1 2891 1 . . . 1 1 2892 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 4 MET H A 1 . HN 1 1 1 1 2 1 1 4 MET HB2 A 1 . HB2 1 1 2 1 1 1 1 4 MET H A 1 . HN 1 1 2 1 2 1 1 4 MET QB A 1 . HB* 1 1 3 1 1 1 1 4 MET H A 1 . HN 1 1 3 1 2 1 1 4 MET HB3 A 1 . HB1 1 1 4 1 1 1 1 4 MET H A 1 . HN 1 1 4 1 2 1 1 4 MET HG2 A 1 . HG2 1 1 5 1 1 1 1 4 MET H A 1 . HN 1 1 5 1 2 1 1 4 MET HG3 A 1 . HG1 1 1 6 1 1 1 1 4 MET H A 1 . HN 1 1 6 1 2 1 1 5 GLY HA2 A 2 . HA2 1 1 7 1 1 1 1 4 MET H A 1 . HN 1 1 7 1 2 1 1 5 GLY HA3 A 2 . HA1 1 1 8 1 1 1 1 4 MET H A 1 . HN 1 1 8 1 2 2 1 13 ASP H B 110 . HN 1 1 9 1 1 1 1 4 MET HA A 1 . HA 1 1 9 1 2 1 1 5 GLY H A 2 . HN 1 1 10 1 1 1 1 4 MET HA A 1 . HA 1 1 10 1 2 2 1 11 ILE H B 108 . HN 1 1 11 1 1 1 1 4 MET HA A 1 . HA 1 1 11 1 2 2 1 11 ILE MD B 108 . HD1* 1 1 12 1 1 1 1 4 MET QB A 1 . HB* 1 1 12 1 2 1 1 5 GLY H A 2 . HN 1 1 13 1 1 1 1 4 MET QB A 1 . HB* 1 1 13 1 2 2 1 11 ILE H B 108 . HN 1 1 14 1 1 1 1 4 MET QB A 1 . HB* 1 1 14 1 2 2 1 11 ILE MD B 108 . HD1* 1 1 15 1 1 1 1 4 MET QB A 1 . HB* 1 1 15 1 2 2 1 13 ASP H B 110 . HN 1 1 16 1 1 1 1 4 MET HB2 A 1 . HB2 1 1 16 1 2 1 1 5 GLY H A 2 . HN 1 1 17 1 1 1 1 4 MET HB2 A 1 . HB2 1 1 17 1 2 2 1 12 ASP HA B 109 . HA 1 1 18 1 1 1 1 4 MET HB3 A 1 . HB1 1 1 18 1 2 1 1 5 GLY H A 2 . HN 1 1 19 1 1 1 1 4 MET HB3 A 1 . HB1 1 1 19 1 2 2 1 12 ASP HA B 109 . HA 1 1 20 1 1 1 1 4 MET ME A 1 . HE* 1 1 20 1 2 1 1 5 GLY H A 2 . HN 1 1 21 1 1 1 1 4 MET ME A 1 . HE* 1 1 21 1 2 2 1 10 ARG QB B 107 . HB* 1 1 22 1 1 1 1 4 MET ME A 1 . HE* 1 1 22 1 2 2 1 10 ARG QD B 107 . HD* 1 1 23 1 1 1 1 4 MET ME A 1 . HE* 1 1 23 1 2 2 1 11 ILE H B 108 . HN 1 1 24 1 1 1 1 4 MET ME A 1 . HE* 1 1 24 1 2 2 1 11 ILE HA B 108 . HA 1 1 25 1 1 1 1 4 MET ME A 1 . HE* 1 1 25 1 2 2 1 11 ILE MD B 108 . HD1* 1 1 26 1 1 1 1 4 MET ME A 1 . HE* 1 1 26 1 2 2 1 11 ILE MG B 108 . HG2* 1 1 27 1 1 1 1 4 MET ME A 1 . HE* 1 1 27 1 2 2 1 12 ASP H B 109 . HN 1 1 28 1 1 1 1 4 MET ME A 1 . HE* 1 1 28 1 2 2 1 12 ASP HA B 109 . HA 1 1 29 1 1 1 1 4 MET ME A 1 . HE* 1 1 29 1 2 2 1 12 ASP HB2 B 109 . HB2 1 1 30 1 1 1 1 4 MET ME A 1 . HE* 1 1 30 1 2 2 1 13 ASP H B 110 . HN 1 1 31 1 1 1 1 4 MET HG2 A 1 . HG2 1 1 31 1 2 1 1 5 GLY H A 2 . HN 1 1 32 1 1 1 1 4 MET HG3 A 1 . HG1 1 1 32 1 2 1 1 5 GLY QA A 2 . HA* 1 1 33 1 1 1 1 4 MET HG3 A 1 . HG1 1 1 33 1 2 2 1 10 ARG QD B 107 . HD* 1 1 34 1 1 1 1 4 MET HG3 A 1 . HG1 1 1 34 1 2 2 1 11 ILE H B 108 . HN 1 1 35 1 1 1 1 5 GLY H A 2 . HN 1 1 35 1 2 1 1 6 SER HA A 3 . HA 1 1 36 1 1 1 1 5 GLY H A 2 . HN 1 1 36 1 2 2 1 10 ARG HA B 107 . HA 1 1 37 1 1 1 1 5 GLY H A 2 . HN 1 1 37 1 2 2 1 10 ARG QB B 107 . HB* 1 1 38 1 1 1 1 5 GLY H A 2 . HN 1 1 38 1 2 2 1 11 ILE H B 108 . HN 1 1 39 1 1 1 1 5 GLY H A 2 . HN 1 1 39 1 2 2 1 11 ILE MD B 108 . HD1* 1 1 40 1 1 1 1 5 GLY H A 2 . HN 1 1 40 1 2 2 1 12 ASP H B 109 . HN 1 1 41 1 1 1 1 5 GLY H A 2 . HN 1 1 41 1 2 2 1 13 ASP H B 110 . HN 1 1 42 1 1 1 1 5 GLY H A 2 . HN 1 1 42 1 2 2 1 13 ASP QB B 110 . HB* 1 1 43 1 1 1 1 5 GLY QA A 2 . HA* 1 1 43 1 2 1 1 6 SER H A 3 . HN 1 1 44 1 1 1 1 5 GLY QA A 2 . HA* 1 1 44 1 2 1 1 6 SER HA A 3 . HA 1 1 45 1 1 1 1 5 GLY QA A 2 . HA* 1 1 45 1 2 2 1 10 ARG QD B 107 . HD* 1 1 46 1 1 1 1 5 GLY QA A 2 . HA* 1 1 46 1 2 2 1 11 ILE H B 108 . HN 1 1 47 1 1 1 1 5 GLY HA2 A 2 . HA2 1 1 47 1 2 1 1 6 SER H A 3 . HN 1 1 48 1 1 1 1 5 GLY HA2 A 2 . HA2 1 1 48 1 2 1 1 6 SER HA A 3 . HA 1 1 49 1 1 1 1 5 GLY HA3 A 2 . HA1 1 1 49 1 2 1 1 6 SER H A 3 . HN 1 1 50 1 1 1 1 5 GLY HA3 A 2 . HA1 1 1 50 1 2 1 1 6 SER HA A 3 . HA 1 1 51 1 1 1 1 6 SER H A 3 . HN 1 1 51 1 2 1 1 6 SER HB2 A 3 . HB2 1 1 52 1 1 1 1 6 SER H A 3 . HN 1 1 52 1 2 1 1 6 SER HB3 A 3 . HB1 1 1 53 1 1 1 1 6 SER H A 3 . HN 1 1 53 1 2 1 1 7 ILE H A 4 . HN 1 1 54 1 1 1 1 6 SER H A 3 . HN 1 1 54 1 2 1 1 7 ILE MG A 4 . HG2* 1 1 55 1 1 1 1 6 SER H A 3 . HN 1 1 55 1 2 2 1 10 ARG HA B 107 . HA 1 1 56 1 1 1 1 6 SER H A 3 . HN 1 1 56 1 2 2 1 10 ARG QB B 107 . HB* 1 1 57 1 1 1 1 6 SER H A 3 . HN 1 1 57 1 2 2 1 10 ARG QD B 107 . HD* 1 1 58 1 1 1 1 6 SER H A 3 . HN 1 1 58 1 2 2 1 10 ARG QG B 107 . HG* 1 1 59 1 1 1 1 6 SER H A 3 . HN 1 1 59 1 2 2 1 11 ILE H B 108 . HN 1 1 60 1 1 1 1 6 SER H A 3 . HN 1 1 60 1 2 2 1 11 ILE MD B 108 . HD1* 1 1 61 1 1 1 1 6 SER HA A 3 . HA 1 1 61 1 2 1 1 7 ILE H A 4 . HN 1 1 62 1 1 1 1 6 SER HA A 3 . HA 1 1 62 1 2 1 1 7 ILE HA A 4 . HA 1 1 63 1 1 1 1 6 SER HA A 3 . HA 1 1 63 1 2 1 1 7 ILE HB A 4 . HB 1 1 64 1 1 1 1 6 SER HA A 3 . HA 1 1 64 1 2 1 1 7 ILE HG12 A 4 . HG12 1 1 65 1 1 1 1 6 SER HA A 3 . HA 1 1 65 1 2 1 1 7 ILE HG13 A 4 . HG11 1 1 66 1 1 1 1 6 SER HA A 3 . HA 1 1 66 1 2 1 1 7 ILE MG A 4 . HG2* 1 1 67 1 1 1 1 6 SER HA A 3 . HA 1 1 67 1 2 2 1 8 ASN HD21 B 105 . HD21 1 1 68 1 1 1 1 6 SER HA A 3 . HA 1 1 68 1 2 2 1 9 LEU H B 106 . HN 1 1 69 1 1 1 1 6 SER HA A 3 . HA 1 1 69 1 2 2 1 9 LEU HB3 B 106 . HB1 1 1 70 1 1 1 1 6 SER HA A 3 . HA 1 1 70 1 2 2 1 9 LEU QD B 106 . HD* 1 1 71 1 1 1 1 6 SER HA A 3 . HA 1 1 71 1 2 2 1 10 ARG H B 107 . HN 1 1 72 1 1 1 1 6 SER HA A 3 . HA 1 1 72 1 2 2 1 10 ARG HA B 107 . HA 1 1 73 1 1 1 1 6 SER HA A 3 . HA 1 1 73 1 2 2 1 10 ARG QB B 107 . HB* 1 1 74 1 1 1 1 6 SER HA A 3 . HA 1 1 74 1 2 2 1 10 ARG QD B 107 . HD* 1 1 75 1 1 1 1 6 SER HA A 3 . HA 1 1 75 1 2 2 1 10 ARG QG B 107 . HG* 1 1 76 1 1 1 1 6 SER HA A 3 . HA 1 1 76 1 2 2 1 11 ILE H B 108 . HN 1 1 77 1 1 1 1 6 SER HA A 3 . HA 1 1 77 1 2 2 1 11 ILE MD B 108 . HD1* 1 1 78 1 1 1 1 6 SER HB2 A 3 . HB2 1 1 78 1 2 1 1 7 ILE H A 4 . HN 1 1 79 1 1 1 1 6 SER HB2 A 3 . HB2 1 1 79 1 2 1 1 7 ILE HA A 4 . HA 1 1 80 1 1 1 1 6 SER HB2 A 3 . HB2 1 1 80 1 2 2 1 8 ASN HA B 105 . HA 1 1 81 1 1 1 1 6 SER HB2 A 3 . HB2 1 1 81 1 2 2 1 8 ASN QB B 105 . HB* 1 1 82 1 1 1 1 6 SER HB2 A 3 . HB2 1 1 82 1 2 2 1 8 ASN HD21 B 105 . HD21 1 1 83 1 1 1 1 6 SER HB2 A 3 . HB2 1 1 83 1 2 2 1 8 ASN HD22 B 105 . HD22 1 1 84 1 1 1 1 6 SER HB2 A 3 . HB2 1 1 84 1 2 2 1 9 LEU H B 106 . HN 1 1 85 1 1 1 1 6 SER HB2 A 3 . HB2 1 1 85 1 2 2 1 10 ARG H B 107 . HN 1 1 86 1 1 1 1 6 SER HB2 A 3 . HB2 1 1 86 1 2 2 1 10 ARG HA B 107 . HA 1 1 87 1 1 1 1 6 SER HB3 A 3 . HB1 1 1 87 1 2 1 1 7 ILE H A 4 . HN 1 1 88 1 1 1 1 6 SER HB3 A 3 . HB1 1 1 88 1 2 2 1 8 ASN QB B 105 . HB* 1 1 89 1 1 1 1 6 SER HB3 A 3 . HB1 1 1 89 1 2 2 1 8 ASN HD21 B 105 . HD21 1 1 90 1 1 1 1 6 SER HB3 A 3 . HB1 1 1 90 1 2 2 1 8 ASN HD22 B 105 . HD22 1 1 91 1 1 1 1 6 SER HB3 A 3 . HB1 1 1 91 1 2 2 1 9 LEU H B 106 . HN 1 1 92 1 1 1 1 6 SER HB3 A 3 . HB1 1 1 92 1 2 2 1 10 ARG HA B 107 . HA 1 1 93 1 1 1 1 6 SER HB3 A 3 . HB1 1 1 93 1 2 2 1 10 ARG QB B 107 . HB* 1 1 94 1 1 1 1 7 ILE H A 4 . HN 1 1 94 1 2 1 1 7 ILE HB A 4 . HB 1 1 95 1 1 1 1 7 ILE H A 4 . HN 1 1 95 1 2 1 1 7 ILE HG12 A 4 . HG12 1 1 96 1 1 1 1 7 ILE H A 4 . HN 1 1 96 1 2 1 1 7 ILE HG13 A 4 . HG11 1 1 97 1 1 1 1 7 ILE H A 4 . HN 1 1 97 1 2 1 1 7 ILE MG A 4 . HG2* 1 1 98 1 1 1 1 7 ILE H A 4 . HN 1 1 98 1 2 1 1 8 ASN H A 5 . HN 1 1 99 1 1 1 1 7 ILE H A 4 . HN 1 1 99 1 2 2 1 8 ASN HA B 105 . HA 1 1 100 1 1 1 1 7 ILE H A 4 . HN 1 1 100 1 2 2 1 8 ASN QB B 105 . HB* 1 1 101 1 1 1 1 7 ILE H A 4 . HN 1 1 101 1 2 2 1 8 ASN HD21 B 105 . HD21 1 1 102 1 1 1 1 7 ILE H A 4 . HN 1 1 102 1 2 2 1 8 ASN HD22 B 105 . HD22 1 1 103 1 1 1 1 7 ILE H A 4 . HN 1 1 103 1 2 2 1 9 LEU H B 106 . HN 1 1 104 1 1 1 1 7 ILE H A 4 . HN 1 1 104 1 2 2 1 9 LEU HA B 106 . HA 1 1 105 1 1 1 1 7 ILE H A 4 . HN 1 1 105 1 2 2 1 9 LEU HB3 B 106 . HB1 1 1 106 1 1 1 1 7 ILE H A 4 . HN 1 1 106 1 2 2 1 10 ARG H B 107 . HN 1 1 107 1 1 1 1 7 ILE H A 4 . HN 1 1 107 1 2 2 1 10 ARG HA B 107 . HA 1 1 108 1 1 1 1 7 ILE H A 4 . HN 1 1 108 1 2 2 1 11 ILE H B 108 . HN 1 1 109 1 1 1 1 7 ILE H A 4 . HN 1 1 109 1 2 2 1 11 ILE MD B 108 . HD1* 1 1 110 1 1 1 1 7 ILE HA A 4 . HA 1 1 110 1 2 1 1 7 ILE MD A 4 . HD1* 1 1 111 1 1 1 1 7 ILE HA A 4 . HA 1 1 111 1 2 1 1 7 ILE HG13 A 4 . HG11 1 1 112 1 1 1 1 7 ILE HA A 4 . HA 1 1 112 1 2 1 1 8 ASN H A 5 . HN 1 1 113 1 1 1 1 7 ILE HA A 4 . HA 1 1 113 1 2 1 1 8 ASN HA A 5 . HA 1 1 114 1 1 1 1 7 ILE HA A 4 . HA 1 1 114 1 2 1 1 8 ASN QB A 5 . HB* 1 1 115 1 1 1 1 7 ILE HA A 4 . HA 1 1 115 1 2 2 1 9 LEU H B 106 . HN 1 1 116 1 1 1 1 7 ILE HB A 4 . HB 1 1 116 1 2 1 1 7 ILE MD A 4 . HD1* 1 1 117 1 1 1 1 7 ILE HB A 4 . HB 1 1 117 1 2 1 1 8 ASN H A 5 . HN 1 1 118 1 1 1 1 7 ILE HB A 4 . HB 1 1 118 1 2 1 1 8 ASN QB A 5 . HB* 1 1 119 1 1 1 1 7 ILE MD A 4 . HD1* 1 1 119 1 2 1 1 8 ASN H A 5 . HN 1 1 120 1 1 1 1 7 ILE MD A 4 . HD1* 1 1 120 1 2 1 1 8 ASN HA A 5 . HA 1 1 121 1 1 1 1 7 ILE MD A 4 . HD1* 1 1 121 1 2 1 1 8 ASN QB A 5 . HB* 1 1 122 1 1 1 1 7 ILE MD A 4 . HD1* 1 1 122 1 2 1 1 8 ASN HD21 A 5 . HD21 1 1 123 1 1 1 1 7 ILE MD A 4 . HD1* 1 1 123 1 2 1 1 8 ASN HD22 A 5 . HD22 1 1 124 1 1 1 1 7 ILE MD A 4 . HD1* 1 1 124 1 2 1 1 9 LEU H A 6 . HN 1 1 125 1 1 1 1 7 ILE MD A 4 . HD1* 1 1 125 1 2 1 1 9 LEU HB2 A 6 . HB2 1 1 126 1 1 1 1 7 ILE MD A 4 . HD1* 1 1 126 1 2 2 1 20 TYR QE B 117 . HE* 1 1 127 1 1 1 1 7 ILE MD A 4 . HD1* 1 1 127 1 2 2 1 30 PRO QB B 127 . HB* 1 1 128 1 1 1 1 7 ILE HG12 A 4 . HG12 1 1 128 1 2 1 1 7 ILE MG A 4 . HG2* 1 1 129 1 1 1 1 7 ILE HG12 A 4 . HG12 1 1 129 1 2 1 1 8 ASN H A 5 . HN 1 1 130 1 1 1 1 7 ILE HG12 A 4 . HG12 1 1 130 1 2 2 1 9 LEU H B 106 . HN 1 1 131 1 1 1 1 7 ILE HG12 A 4 . HG12 1 1 131 1 2 2 1 9 LEU HA B 106 . HA 1 1 132 1 1 1 1 7 ILE HG12 A 4 . HG12 1 1 132 1 2 2 1 9 LEU QD B 106 . HD* 1 1 133 1 1 1 1 7 ILE HG13 A 4 . HG11 1 1 133 1 2 1 1 7 ILE MG A 4 . HG2* 1 1 134 1 1 1 1 7 ILE HG13 A 4 . HG11 1 1 134 1 2 1 1 8 ASN H A 5 . HN 1 1 135 1 1 1 1 7 ILE HG13 A 4 . HG11 1 1 135 1 2 1 1 8 ASN HA A 5 . HA 1 1 136 1 1 1 1 7 ILE HG13 A 4 . HG11 1 1 136 1 2 1 1 8 ASN QB A 5 . HB* 1 1 137 1 1 1 1 7 ILE HG13 A 4 . HG11 1 1 137 1 2 1 1 9 LEU H A 6 . HN 1 1 138 1 1 1 1 7 ILE HG13 A 4 . HG11 1 1 138 1 2 1 1 9 LEU HA A 6 . HA 1 1 139 1 1 1 1 7 ILE HG13 A 4 . HG11 1 1 139 1 2 2 1 9 LEU H B 106 . HN 1 1 140 1 1 1 1 7 ILE HG13 A 4 . HG11 1 1 140 1 2 2 1 9 LEU HA B 106 . HA 1 1 141 1 1 1 1 7 ILE HG13 A 4 . HG11 1 1 141 1 2 2 1 9 LEU QD B 106 . HD* 1 1 142 1 1 1 1 7 ILE MG A 4 . HG2* 1 1 142 1 2 1 1 8 ASN H A 5 . HN 1 1 143 1 1 1 1 7 ILE MG A 4 . HG2* 1 1 143 1 2 1 1 8 ASN HA A 5 . HA 1 1 144 1 1 1 1 7 ILE MG A 4 . HG2* 1 1 144 1 2 2 1 8 ASN HA B 105 . HA 1 1 145 1 1 1 1 7 ILE MG A 4 . HG2* 1 1 145 1 2 2 1 9 LEU H B 106 . HN 1 1 146 1 1 1 1 7 ILE MG A 4 . HG2* 1 1 146 1 2 2 1 11 ILE H B 108 . HN 1 1 147 1 1 1 1 7 ILE MG A 4 . HG2* 1 1 147 1 2 2 1 11 ILE MD B 108 . HD1* 1 1 148 1 1 1 1 7 ILE MG A 4 . HG2* 1 1 148 1 2 2 1 16 LYS HA B 113 . HA 1 1 149 1 1 1 1 7 ILE MG A 4 . HG2* 1 1 149 1 2 2 1 16 LYS QE B 113 . HE* 1 1 150 1 1 1 1 7 ILE MG A 4 . HG2* 1 1 150 1 2 2 1 16 LYS QG B 113 . HG* 1 1 151 1 1 1 1 7 ILE MG A 4 . HG2* 1 1 151 1 2 2 1 20 TYR QE B 117 . HE* 1 1 152 1 1 1 1 7 ILE MG A 4 . HG2* 1 1 152 1 2 2 1 30 PRO QB B 127 . HB* 1 1 153 1 1 1 1 8 ASN H A 5 . HN 1 1 153 1 2 1 1 8 ASN QB A 5 . HB* 1 1 154 1 1 1 1 8 ASN H A 5 . HN 1 1 154 1 2 1 1 8 ASN HD21 A 5 . HD21 1 1 155 1 1 1 1 8 ASN H A 5 . HN 1 1 155 1 2 1 1 8 ASN HD22 A 5 . HD22 1 1 156 1 1 1 1 8 ASN H A 5 . HN 1 1 156 1 2 1 1 9 LEU H A 6 . HN 1 1 157 1 1 1 1 8 ASN HA A 5 . HA 1 1 157 1 2 1 1 8 ASN HD21 A 5 . HD21 1 1 158 1 1 1 1 8 ASN HA A 5 . HA 1 1 158 1 2 1 1 9 LEU H A 6 . HN 1 1 159 1 1 1 1 8 ASN HA A 5 . HA 1 1 159 1 2 1 1 9 LEU HB3 A 6 . HB1 1 1 160 1 1 1 1 8 ASN HA A 5 . HA 1 1 160 1 2 2 1 6 SER HB2 B 103 . HB2 1 1 161 1 1 1 1 8 ASN HA A 5 . HA 1 1 161 1 2 2 1 7 ILE H B 104 . HN 1 1 162 1 1 1 1 8 ASN HA A 5 . HA 1 1 162 1 2 2 1 7 ILE MG B 104 . HG2* 1 1 163 1 1 1 1 8 ASN QB A 5 . HB* 1 1 163 1 2 1 1 8 ASN HD21 A 5 . HD21 1 1 164 1 1 1 1 8 ASN QB A 5 . HB* 1 1 164 1 2 1 1 9 LEU H A 6 . HN 1 1 165 1 1 1 1 8 ASN QB A 5 . HB* 1 1 165 1 2 1 1 10 ARG QG A 7 . HG* 1 1 166 1 1 1 1 8 ASN QB A 5 . HB* 1 1 166 1 2 2 1 6 SER HB2 B 103 . HB2 1 1 167 1 1 1 1 8 ASN QB A 5 . HB* 1 1 167 1 2 2 1 6 SER HB3 B 103 . HB1 1 1 168 1 1 1 1 8 ASN QB A 5 . HB* 1 1 168 1 2 2 1 7 ILE H B 104 . HN 1 1 169 1 1 1 1 8 ASN HD21 A 5 . HD21 1 1 169 1 2 1 1 9 LEU H A 6 . HN 1 1 170 1 1 1 1 8 ASN HD21 A 5 . HD21 1 1 170 1 2 1 1 9 LEU HA A 6 . HA 1 1 171 1 1 1 1 8 ASN HD21 A 5 . HD21 1 1 171 1 2 1 1 9 LEU HB2 A 6 . HB2 1 1 172 1 1 1 1 8 ASN HD21 A 5 . HD21 1 1 172 1 2 1 1 9 LEU MD1 A 6 . HD1* 1 1 173 1 1 1 1 8 ASN HD21 A 5 . HD21 1 1 173 1 2 1 1 9 LEU MD2 A 6 . HD2* 1 1 174 1 1 1 1 8 ASN HD21 A 5 . HD21 1 1 174 1 2 1 1 10 ARG H A 7 . HN 1 1 175 1 1 1 1 8 ASN HD21 A 5 . HD21 1 1 175 1 2 2 1 6 SER HA B 103 . HA 1 1 176 1 1 1 1 8 ASN HD21 A 5 . HD21 1 1 176 1 2 2 1 6 SER HB2 B 103 . HB2 1 1 177 1 1 1 1 8 ASN HD21 A 5 . HD21 1 1 177 1 2 2 1 6 SER HB3 B 103 . HB1 1 1 178 1 1 1 1 8 ASN HD21 A 5 . HD21 1 1 178 1 2 2 1 7 ILE H B 104 . HN 1 1 179 1 1 1 1 8 ASN HD22 A 5 . HD22 1 1 179 1 2 1 1 9 LEU H A 6 . HN 1 1 180 1 1 1 1 8 ASN HD22 A 5 . HD22 1 1 180 1 2 1 1 9 LEU HA A 6 . HA 1 1 181 1 1 1 1 8 ASN HD22 A 5 . HD22 1 1 181 1 2 1 1 9 LEU MD2 A 6 . HD2* 1 1 182 1 1 1 1 8 ASN HD22 A 5 . HD22 1 1 182 1 2 1 1 10 ARG H A 7 . HN 1 1 183 1 1 1 1 8 ASN HD22 A 5 . HD22 1 1 183 1 2 1 1 10 ARG QB A 7 . HB* 1 1 184 1 1 1 1 8 ASN HD22 A 5 . HD22 1 1 184 1 2 1 1 10 ARG QD A 7 . HD* 1 1 185 1 1 1 1 8 ASN HD22 A 5 . HD22 1 1 185 1 2 1 1 10 ARG QG A 7 . HG* 1 1 186 1 1 1 1 8 ASN HD22 A 5 . HD22 1 1 186 1 2 2 1 6 SER HB2 B 103 . HB2 1 1 187 1 1 1 1 8 ASN HD22 A 5 . HD22 1 1 187 1 2 2 1 6 SER HB3 B 103 . HB1 1 1 188 1 1 1 1 8 ASN HD22 A 5 . HD22 1 1 188 1 2 2 1 7 ILE H B 104 . HN 1 1 189 1 1 1 1 9 LEU H A 6 . HN 1 1 189 1 2 1 1 9 LEU HB2 A 6 . HB2 1 1 190 1 1 1 1 9 LEU H A 6 . HN 1 1 190 1 2 1 1 9 LEU HB3 A 6 . HB1 1 1 191 1 1 1 1 9 LEU H A 6 . HN 1 1 191 1 2 1 1 9 LEU MD1 A 6 . HD1* 1 1 192 1 1 1 1 9 LEU H A 6 . HN 1 1 192 1 2 1 1 9 LEU MD2 A 6 . HD2* 1 1 193 1 1 1 1 9 LEU H A 6 . HN 1 1 193 1 2 1 1 9 LEU HG A 6 . HG 1 1 194 1 1 1 1 9 LEU H A 6 . HN 1 1 194 1 2 1 1 10 ARG H A 7 . HN 1 1 195 1 1 1 1 9 LEU H A 6 . HN 1 1 195 1 2 1 1 10 ARG HA A 7 . HA 1 1 196 1 1 1 1 9 LEU H A 6 . HN 1 1 196 1 2 1 1 10 ARG QG A 7 . HG* 1 1 197 1 1 1 1 9 LEU H A 6 . HN 1 1 197 1 2 2 1 6 SER HA B 103 . HA 1 1 198 1 1 1 1 9 LEU H A 6 . HN 1 1 198 1 2 2 1 6 SER HB2 B 103 . HB2 1 1 199 1 1 1 1 9 LEU H A 6 . HN 1 1 199 1 2 2 1 6 SER HB3 B 103 . HB1 1 1 200 1 1 1 1 9 LEU H A 6 . HN 1 1 200 1 2 2 1 7 ILE H B 104 . HN 1 1 201 1 1 1 1 9 LEU H A 6 . HN 1 1 201 1 2 2 1 7 ILE HA B 104 . HA 1 1 202 1 1 1 1 9 LEU H A 6 . HN 1 1 202 1 2 2 1 7 ILE HG12 B 104 . HG12 1 1 203 1 1 1 1 9 LEU H A 6 . HN 1 1 203 1 2 2 1 7 ILE HG13 B 104 . HG11 1 1 204 1 1 1 1 9 LEU H A 6 . HN 1 1 204 1 2 2 1 7 ILE MG B 104 . HG2* 1 1 205 1 1 1 1 9 LEU HA A 6 . HA 1 1 205 1 2 1 1 9 LEU MD1 A 6 . HD1* 1 1 206 1 1 1 1 9 LEU HA A 6 . HA 1 1 206 1 2 1 1 9 LEU MD2 A 6 . HD2* 1 1 207 1 1 1 1 9 LEU HA A 6 . HA 1 1 207 1 2 1 1 10 ARG H A 7 . HN 1 1 208 1 1 1 1 9 LEU HA A 6 . HA 1 1 208 1 2 1 1 10 ARG QB A 7 . HB* 1 1 209 1 1 1 1 9 LEU HA A 6 . HA 1 1 209 1 2 1 1 10 ARG QG A 7 . HG* 1 1 210 1 1 1 1 9 LEU HA A 6 . HA 1 1 210 1 2 2 1 7 ILE H B 104 . HN 1 1 211 1 1 1 1 9 LEU HA A 6 . HA 1 1 211 1 2 2 1 7 ILE HG12 B 104 . HG12 1 1 212 1 1 1 1 9 LEU HA A 6 . HA 1 1 212 1 2 2 1 7 ILE HG13 B 104 . HG11 1 1 213 1 1 1 1 9 LEU HA A 6 . HA 1 1 213 1 2 2 1 30 PRO QB B 127 . HB* 1 1 214 1 1 1 1 9 LEU HA A 6 . HA 1 1 214 1 2 2 1 31 SER H B 128 . HN 1 1 215 1 1 1 1 9 LEU HA A 6 . HA 1 1 215 1 2 2 1 34 LEU QD B 131 . HD* 1 1 216 1 1 1 1 9 LEU HA A 6 . HA 1 1 216 1 2 2 1 34 LEU HG B 131 . HG 1 1 217 1 1 1 1 9 LEU HB2 A 6 . HB2 1 1 217 1 2 1 1 9 LEU MD1 A 6 . HD1* 1 1 218 1 1 1 1 9 LEU HB3 A 6 . HB1 1 1 218 1 2 1 1 9 LEU MD1 A 6 . HD1* 1 1 219 1 1 1 1 9 LEU HB3 A 6 . HB1 1 1 219 1 2 1 1 9 LEU HG A 6 . HG 1 1 220 1 1 1 1 9 LEU HB3 A 6 . HB1 1 1 220 1 2 2 1 6 SER HA B 103 . HA 1 1 221 1 1 1 1 9 LEU HB3 A 6 . HB1 1 1 221 1 2 2 1 7 ILE H B 104 . HN 1 1 222 1 1 1 1 9 LEU HB3 A 6 . HB1 1 1 222 1 2 2 1 34 LEU QD B 131 . HD* 1 1 223 1 1 1 1 9 LEU MD1 A 6 . HD1* 1 1 223 1 2 1 1 11 ILE H A 8 . HN 1 1 224 1 1 1 1 9 LEU MD1 A 6 . HD1* 1 1 224 1 2 1 1 11 ILE HB A 8 . HB 1 1 225 1 1 1 1 9 LEU MD1 A 6 . HD1* 1 1 225 1 2 1 1 11 ILE MD A 8 . HD1* 1 1 226 1 1 1 1 9 LEU MD1 A 6 . HD1* 1 1 226 1 2 1 1 11 ILE MG A 8 . HG2* 1 1 227 1 1 1 1 9 LEU MD1 A 6 . HD1* 1 1 227 1 2 2 1 6 SER HA B 103 . HA 1 1 228 1 1 1 1 9 LEU MD1 A 6 . HD1* 1 1 228 1 2 2 1 7 ILE HG12 B 104 . HG12 1 1 229 1 1 1 1 9 LEU MD1 A 6 . HD1* 1 1 229 1 2 2 1 7 ILE HG13 B 104 . HG11 1 1 230 1 1 1 1 9 LEU MD1 A 6 . HD1* 1 1 230 1 2 2 1 34 LEU HB3 B 131 . HB1 1 1 231 1 1 1 1 9 LEU MD2 A 6 . HD2* 1 1 231 1 2 1 1 10 ARG H A 7 . HN 1 1 232 1 1 1 1 9 LEU MD2 A 6 . HD2* 1 1 232 1 2 1 1 10 ARG QD A 7 . HD* 1 1 233 1 1 1 1 9 LEU MD2 A 6 . HD2* 1 1 233 1 2 1 1 10 ARG QG A 7 . HG* 1 1 234 1 1 1 1 9 LEU MD2 A 6 . HD2* 1 1 234 1 2 1 1 11 ILE HA A 8 . HA 1 1 235 1 1 1 1 9 LEU MD2 A 6 . HD2* 1 1 235 1 2 1 1 11 ILE MG A 8 . HG2* 1 1 236 1 1 1 1 9 LEU MD2 A 6 . HD2* 1 1 236 1 2 2 1 31 SER HA B 128 . HA 1 1 237 1 1 1 1 9 LEU MD2 A 6 . HD2* 1 1 237 1 2 2 1 31 SER QB B 128 . HB* 1 1 238 1 1 1 1 9 LEU MD2 A 6 . HD2* 1 1 238 1 2 2 1 32 GLU H B 129 . HN 1 1 239 1 1 1 1 9 LEU MD2 A 6 . HD2* 1 1 239 1 2 2 1 34 LEU HB2 B 131 . HB2 1 1 240 1 1 1 1 9 LEU MD2 A 6 . HD2* 1 1 240 1 2 2 1 34 LEU HB3 B 131 . HB1 1 1 241 1 1 1 1 9 LEU MD2 A 6 . HD2* 1 1 241 1 2 2 1 34 LEU QD B 131 . HD* 1 1 242 1 1 1 1 9 LEU MD2 A 6 . HD2* 1 1 242 1 2 2 1 34 LEU HG B 131 . HG 1 1 243 1 1 1 1 9 LEU MD2 A 6 . HD2* 1 1 243 1 2 2 1 35 ARG H B 132 . HN 1 1 244 1 1 1 1 9 LEU MD2 A 6 . HD2* 1 1 244 1 2 2 1 35 ARG HB2 B 132 . HB2 1 1 245 1 1 1 1 9 LEU HG A 6 . HG 1 1 245 1 2 1 1 11 ILE MG A 8 . HG2* 1 1 246 1 1 1 1 9 LEU HG A 6 . HG 1 1 246 1 2 2 1 31 SER QB B 128 . HB* 1 1 247 1 1 1 1 9 LEU HG A 6 . HG 1 1 247 1 2 2 1 34 LEU H B 131 . HN 1 1 248 1 1 1 1 9 LEU HG A 6 . HG 1 1 248 1 2 2 1 34 LEU HB2 B 131 . HB2 1 1 249 1 1 1 1 9 LEU HG A 6 . HG 1 1 249 1 2 2 1 34 LEU QD B 131 . HD* 1 1 250 1 1 1 1 9 LEU HG A 6 . HG 1 1 250 1 2 2 1 35 ARG H B 132 . HN 1 1 251 1 1 1 1 10 ARG H A 7 . HN 1 1 251 1 2 1 1 10 ARG QB A 7 . HB* 1 1 252 1 1 1 1 10 ARG H A 7 . HN 1 1 252 1 2 1 1 10 ARG QD A 7 . HD* 1 1 253 1 1 1 1 10 ARG H A 7 . HN 1 1 253 1 2 1 1 10 ARG QG A 7 . HG* 1 1 254 1 1 1 1 10 ARG H A 7 . HN 1 1 254 1 2 1 1 11 ILE H A 8 . HN 1 1 255 1 1 1 1 10 ARG H A 7 . HN 1 1 255 1 2 1 1 11 ILE HA A 8 . HA 1 1 256 1 1 1 1 10 ARG H A 7 . HN 1 1 256 1 2 2 1 6 SER HA B 103 . HA 1 1 257 1 1 1 1 10 ARG H A 7 . HN 1 1 257 1 2 2 1 6 SER HB2 B 103 . HB2 1 1 258 1 1 1 1 10 ARG H A 7 . HN 1 1 258 1 2 2 1 7 ILE H B 104 . HN 1 1 259 1 1 1 1 10 ARG H A 7 . HN 1 1 259 1 2 2 1 31 SER H B 128 . HN 1 1 260 1 1 1 1 10 ARG H A 7 . HN 1 1 260 1 2 2 1 31 SER HA B 128 . HA 1 1 261 1 1 1 1 10 ARG H A 7 . HN 1 1 261 1 2 2 1 31 SER QB B 128 . HB* 1 1 262 1 1 1 1 10 ARG HA A 7 . HA 1 1 262 1 2 1 1 10 ARG QD A 7 . HD* 1 1 263 1 1 1 1 10 ARG HA A 7 . HA 1 1 263 1 2 1 1 11 ILE H A 8 . HN 1 1 264 1 1 1 1 10 ARG HA A 7 . HA 1 1 264 1 2 1 1 11 ILE MD A 8 . HD1* 1 1 265 1 1 1 1 10 ARG HA A 7 . HA 1 1 265 1 2 1 1 11 ILE MG A 8 . HG2* 1 1 266 1 1 1 1 10 ARG HA A 7 . HA 1 1 266 1 2 2 1 5 GLY H B 102 . HN 1 1 267 1 1 1 1 10 ARG HA A 7 . HA 1 1 267 1 2 2 1 6 SER H B 103 . HN 1 1 268 1 1 1 1 10 ARG HA A 7 . HA 1 1 268 1 2 2 1 6 SER HA B 103 . HA 1 1 269 1 1 1 1 10 ARG HA A 7 . HA 1 1 269 1 2 2 1 6 SER HB2 B 103 . HB2 1 1 270 1 1 1 1 10 ARG HA A 7 . HA 1 1 270 1 2 2 1 6 SER HB3 B 103 . HB1 1 1 271 1 1 1 1 10 ARG HA A 7 . HA 1 1 271 1 2 2 1 7 ILE H B 104 . HN 1 1 272 1 1 1 1 10 ARG QB A 7 . HB* 1 1 272 1 2 1 1 10 ARG QD A 7 . HD* 1 1 273 1 1 1 1 10 ARG QB A 7 . HB* 1 1 273 1 2 1 1 11 ILE H A 8 . HN 1 1 274 1 1 1 1 10 ARG QB A 7 . HB* 1 1 274 1 2 1 1 11 ILE MG A 8 . HG2* 1 1 275 1 1 1 1 10 ARG QB A 7 . HB* 1 1 275 1 2 2 1 4 MET ME B 101 . HE* 1 1 276 1 1 1 1 10 ARG QB A 7 . HB* 1 1 276 1 2 2 1 5 GLY H B 102 . HN 1 1 277 1 1 1 1 10 ARG QB A 7 . HB* 1 1 277 1 2 2 1 6 SER H B 103 . HN 1 1 278 1 1 1 1 10 ARG QB A 7 . HB* 1 1 278 1 2 2 1 6 SER HA B 103 . HA 1 1 279 1 1 1 1 10 ARG QB A 7 . HB* 1 1 279 1 2 2 1 6 SER HB3 B 103 . HB1 1 1 280 1 1 1 1 10 ARG QB A 7 . HB* 1 1 280 1 2 2 1 31 SER HA B 128 . HA 1 1 281 1 1 1 1 10 ARG QD A 7 . HD* 1 1 281 1 2 2 1 4 MET ME B 101 . HE* 1 1 282 1 1 1 1 10 ARG QD A 7 . HD* 1 1 282 1 2 2 1 4 MET QG B 101 . HG* 1 1 283 1 1 1 1 10 ARG QD A 7 . HD* 1 1 283 1 2 2 1 5 GLY QA B 102 . HA* 1 1 284 1 1 1 1 10 ARG QD A 7 . HD* 1 1 284 1 2 2 1 6 SER H B 103 . HN 1 1 285 1 1 1 1 10 ARG QD A 7 . HD* 1 1 285 1 2 2 1 6 SER HA B 103 . HA 1 1 286 1 1 1 1 10 ARG QG A 7 . HG* 1 1 286 1 2 1 1 11 ILE H A 8 . HN 1 1 287 1 1 1 1 10 ARG QG A 7 . HG* 1 1 287 1 2 2 1 6 SER H B 103 . HN 1 1 288 1 1 1 1 10 ARG QG A 7 . HG* 1 1 288 1 2 2 1 6 SER HA B 103 . HA 1 1 289 1 1 1 1 10 ARG QG A 7 . HG* 1 1 289 1 2 2 1 31 SER HA B 128 . HA 1 1 290 1 1 1 1 11 ILE H A 8 . HN 1 1 290 1 2 1 1 11 ILE HB A 8 . HB 1 1 291 1 1 1 1 11 ILE H A 8 . HN 1 1 291 1 2 1 1 11 ILE MD A 8 . HD1* 1 1 292 1 1 1 1 11 ILE H A 8 . HN 1 1 292 1 2 1 1 11 ILE HG12 A 8 . HG12 1 1 293 1 1 1 1 11 ILE H A 8 . HN 1 1 293 1 2 1 1 11 ILE HG13 A 8 . HG11 1 1 294 1 1 1 1 11 ILE H A 8 . HN 1 1 294 1 2 1 1 11 ILE MG A 8 . HG2* 1 1 295 1 1 1 1 11 ILE H A 8 . HN 1 1 295 1 2 1 1 12 ASP H A 9 . HN 1 1 296 1 1 1 1 11 ILE H A 8 . HN 1 1 296 1 2 2 1 4 MET HA B 101 . HA 1 1 297 1 1 1 1 11 ILE H A 8 . HN 1 1 297 1 2 2 1 4 MET QB B 101 . HB* 1 1 298 1 1 1 1 11 ILE H A 8 . HN 1 1 298 1 2 2 1 4 MET ME B 101 . HE* 1 1 299 1 1 1 1 11 ILE H A 8 . HN 1 1 299 1 2 2 1 4 MET QG B 101 . HG* 1 1 300 1 1 1 1 11 ILE H A 8 . HN 1 1 300 1 2 2 1 5 GLY H B 102 . HN 1 1 301 1 1 1 1 11 ILE H A 8 . HN 1 1 301 1 2 2 1 5 GLY QA B 102 . HA* 1 1 302 1 1 1 1 11 ILE H A 8 . HN 1 1 302 1 2 2 1 6 SER H B 103 . HN 1 1 303 1 1 1 1 11 ILE H A 8 . HN 1 1 303 1 2 2 1 6 SER HA B 103 . HA 1 1 304 1 1 1 1 11 ILE H A 8 . HN 1 1 304 1 2 2 1 7 ILE H B 104 . HN 1 1 305 1 1 1 1 11 ILE H A 8 . HN 1 1 305 1 2 2 1 7 ILE MG B 104 . HG2* 1 1 306 1 1 1 1 11 ILE H A 8 . HN 1 1 306 1 2 2 1 38 LEU QD B 135 . HD* 1 1 307 1 1 1 1 11 ILE HA A 8 . HA 1 1 307 1 2 1 1 11 ILE MD A 8 . HD1* 1 1 308 1 1 1 1 11 ILE HA A 8 . HA 1 1 308 1 2 1 1 11 ILE HG12 A 8 . HG12 1 1 309 1 1 1 1 11 ILE HA A 8 . HA 1 1 309 1 2 1 1 12 ASP H A 9 . HN 1 1 310 1 1 1 1 11 ILE HA A 8 . HA 1 1 310 1 2 1 1 12 ASP HA A 9 . HA 1 1 311 1 1 1 1 11 ILE HA A 8 . HA 1 1 311 1 2 1 1 12 ASP HB2 A 9 . HB2 1 1 312 1 1 1 1 11 ILE HA A 8 . HA 1 1 312 1 2 1 1 15 LEU QD A 12 . HD* 1 1 313 1 1 1 1 11 ILE HA A 8 . HA 1 1 313 1 2 2 1 4 MET ME B 101 . HE* 1 1 314 1 1 1 1 11 ILE HA A 8 . HA 1 1 314 1 2 2 1 35 ARG HB3 B 132 . HB1 1 1 315 1 1 1 1 11 ILE HA A 8 . HA 1 1 315 1 2 2 1 35 ARG QG B 132 . HG* 1 1 316 1 1 1 1 11 ILE HB A 8 . HB 1 1 316 1 2 1 1 11 ILE MD A 8 . HD1* 1 1 317 1 1 1 1 11 ILE HB A 8 . HB 1 1 317 1 2 1 1 12 ASP H A 9 . HN 1 1 318 1 1 1 1 11 ILE HB A 8 . HB 1 1 318 1 2 1 1 12 ASP HA A 9 . HA 1 1 319 1 1 1 1 11 ILE HB A 8 . HB 1 1 319 1 2 1 1 15 LEU QD A 12 . HD* 1 1 320 1 1 1 1 11 ILE HB A 8 . HB 1 1 320 1 2 2 1 35 ARG HA B 132 . HA 1 1 321 1 1 1 1 11 ILE HB A 8 . HB 1 1 321 1 2 2 1 35 ARG QG B 132 . HG* 1 1 322 1 1 1 1 11 ILE HB A 8 . HB 1 1 322 1 2 2 1 38 LEU QD B 135 . HD* 1 1 323 1 1 1 1 11 ILE MD A 8 . HD1* 1 1 323 1 2 1 1 11 ILE MG A 8 . HG2* 1 1 324 1 1 1 1 11 ILE MD A 8 . HD1* 1 1 324 1 2 1 1 12 ASP H A 9 . HN 1 1 325 1 1 1 1 11 ILE MD A 8 . HD1* 1 1 325 1 2 1 1 16 LYS H A 13 . HN 1 1 326 1 1 1 1 11 ILE MD A 8 . HD1* 1 1 326 1 2 1 1 16 LYS HA A 13 . HA 1 1 327 1 1 1 1 11 ILE MD A 8 . HD1* 1 1 327 1 2 1 1 16 LYS QE A 13 . HE* 1 1 328 1 1 1 1 11 ILE MD A 8 . HD1* 1 1 328 1 2 1 1 17 ALA H A 14 . HN 1 1 329 1 1 1 1 11 ILE MD A 8 . HD1* 1 1 329 1 2 2 1 4 MET HA B 101 . HA 1 1 330 1 1 1 1 11 ILE MD A 8 . HD1* 1 1 330 1 2 2 1 4 MET QB B 101 . HB* 1 1 331 1 1 1 1 11 ILE MD A 8 . HD1* 1 1 331 1 2 2 1 4 MET ME B 101 . HE* 1 1 332 1 1 1 1 11 ILE MD A 8 . HD1* 1 1 332 1 2 2 1 5 GLY H B 102 . HN 1 1 333 1 1 1 1 11 ILE MD A 8 . HD1* 1 1 333 1 2 2 1 6 SER H B 103 . HN 1 1 334 1 1 1 1 11 ILE MD A 8 . HD1* 1 1 334 1 2 2 1 6 SER HA B 103 . HA 1 1 335 1 1 1 1 11 ILE MD A 8 . HD1* 1 1 335 1 2 2 1 7 ILE H B 104 . HN 1 1 336 1 1 1 1 11 ILE MD A 8 . HD1* 1 1 336 1 2 2 1 7 ILE MG B 104 . HG2* 1 1 337 1 1 1 1 11 ILE MD A 8 . HD1* 1 1 337 1 2 2 1 35 ARG HA B 132 . HA 1 1 338 1 1 1 1 11 ILE HG12 A 8 . HG12 1 1 338 1 2 1 1 11 ILE MG A 8 . HG2* 1 1 339 1 1 1 1 11 ILE HG12 A 8 . HG12 1 1 339 1 2 1 1 12 ASP H A 9 . HN 1 1 340 1 1 1 1 11 ILE HG12 A 8 . HG12 1 1 340 1 2 1 1 12 ASP HB2 A 9 . HB2 1 1 341 1 1 1 1 11 ILE HG12 A 8 . HG12 1 1 341 1 2 1 1 12 ASP HB3 A 9 . HB1 1 1 342 1 1 1 1 11 ILE HG12 A 8 . HG12 1 1 342 1 2 1 1 15 LEU H A 12 . HN 1 1 343 1 1 1 1 11 ILE HG12 A 8 . HG12 1 1 343 1 2 1 1 16 LYS H A 13 . HN 1 1 344 1 1 1 1 11 ILE HG12 A 8 . HG12 1 1 344 1 2 2 1 38 LEU QD B 135 . HD* 1 1 345 1 1 1 1 11 ILE HG13 A 8 . HG11 1 1 345 1 2 1 1 11 ILE MG A 8 . HG2* 1 1 346 1 1 1 1 11 ILE HG13 A 8 . HG11 1 1 346 1 2 1 1 12 ASP H A 9 . HN 1 1 347 1 1 1 1 11 ILE HG13 A 8 . HG11 1 1 347 1 2 1 1 16 LYS H A 13 . HN 1 1 348 1 1 1 1 11 ILE MG A 8 . HG2* 1 1 348 1 2 1 1 12 ASP H A 9 . HN 1 1 349 1 1 1 1 11 ILE MG A 8 . HG2* 1 1 349 1 2 1 1 12 ASP HB2 A 9 . HB2 1 1 350 1 1 1 1 11 ILE MG A 8 . HG2* 1 1 350 1 2 1 1 16 LYS HA A 13 . HA 1 1 351 1 1 1 1 11 ILE MG A 8 . HG2* 1 1 351 1 2 1 1 16 LYS HB2 A 13 . HB2 1 1 352 1 1 1 1 11 ILE MG A 8 . HG2* 1 1 352 1 2 1 1 16 LYS HB3 A 13 . HB1 1 1 353 1 1 1 1 11 ILE MG A 8 . HG2* 1 1 353 1 2 1 1 20 TYR QE A 17 . HE* 1 1 354 1 1 1 1 11 ILE MG A 8 . HG2* 1 1 354 1 2 2 1 4 MET ME B 101 . HE* 1 1 355 1 1 1 1 11 ILE MG A 8 . HG2* 1 1 355 1 2 2 1 31 SER HA B 128 . HA 1 1 356 1 1 1 1 11 ILE MG A 8 . HG2* 1 1 356 1 2 2 1 34 LEU H B 131 . HN 1 1 357 1 1 1 1 11 ILE MG A 8 . HG2* 1 1 357 1 2 2 1 34 LEU HA B 131 . HA 1 1 358 1 1 1 1 11 ILE MG A 8 . HG2* 1 1 358 1 2 2 1 34 LEU HB3 B 131 . HB1 1 1 359 1 1 1 1 11 ILE MG A 8 . HG2* 1 1 359 1 2 2 1 35 ARG H B 132 . HN 1 1 360 1 1 1 1 11 ILE MG A 8 . HG2* 1 1 360 1 2 2 1 35 ARG HA B 132 . HA 1 1 361 1 1 1 1 11 ILE MG A 8 . HG2* 1 1 361 1 2 2 1 35 ARG HB2 B 132 . HB2 1 1 362 1 1 1 1 11 ILE MG A 8 . HG2* 1 1 362 1 2 2 1 35 ARG QD B 132 . HD* 1 1 363 1 1 1 1 11 ILE MG A 8 . HG2* 1 1 363 1 2 2 1 35 ARG HG2 B 132 . HG2 1 1 364 1 1 1 1 11 ILE MG A 8 . HG2* 1 1 364 1 2 2 1 35 ARG QG B 132 . HG* 1 1 365 1 1 1 1 11 ILE MG A 8 . HG2* 1 1 365 1 2 2 1 35 ARG HG3 B 132 . HG1 1 1 366 1 1 1 1 11 ILE MG A 8 . HG2* 1 1 366 1 2 2 1 38 LEU H B 135 . HN 1 1 367 1 1 1 1 11 ILE MG A 8 . HG2* 1 1 367 1 2 2 1 38 LEU QD B 135 . HD* 1 1 368 1 1 1 1 12 ASP H A 9 . HN 1 1 368 1 2 1 1 12 ASP HB2 A 9 . HB2 1 1 369 1 1 1 1 12 ASP H A 9 . HN 1 1 369 1 2 1 1 12 ASP HB3 A 9 . HB1 1 1 370 1 1 1 1 12 ASP H A 9 . HN 1 1 370 1 2 1 1 13 ASP H A 10 . HN 1 1 371 1 1 1 1 12 ASP H A 9 . HN 1 1 371 1 2 1 1 14 GLU QG A 11 . HG* 1 1 372 1 1 1 1 12 ASP H A 9 . HN 1 1 372 1 2 1 1 15 LEU H A 12 . HN 1 1 373 1 1 1 1 12 ASP H A 9 . HN 1 1 373 1 2 1 1 15 LEU HB3 A 12 . HB1 1 1 374 1 1 1 1 12 ASP H A 9 . HN 1 1 374 1 2 1 1 15 LEU QD A 12 . HD* 1 1 375 1 1 1 1 12 ASP H A 9 . HN 1 1 375 1 2 1 1 16 LYS H A 13 . HN 1 1 376 1 1 1 1 12 ASP H A 9 . HN 1 1 376 1 2 2 1 4 MET ME B 101 . HE* 1 1 377 1 1 1 1 12 ASP H A 9 . HN 1 1 377 1 2 2 1 5 GLY H B 102 . HN 1 1 378 1 1 1 1 12 ASP H A 9 . HN 1 1 378 1 2 2 1 35 ARG HB2 B 132 . HB2 1 1 379 1 1 1 1 12 ASP H A 9 . HN 1 1 379 1 2 2 1 35 ARG QG B 132 . HG* 1 1 380 1 1 1 1 12 ASP H A 9 . HN 1 1 380 1 2 2 1 38 LEU QD B 135 . HD* 1 1 381 1 1 1 1 12 ASP HA A 9 . HA 1 1 381 1 2 1 1 13 ASP H A 10 . HN 1 1 382 1 1 1 1 12 ASP HA A 9 . HA 1 1 382 1 2 1 1 14 GLU H A 11 . HN 1 1 383 1 1 1 1 12 ASP HA A 9 . HA 1 1 383 1 2 1 1 15 LEU H A 12 . HN 1 1 384 1 1 1 1 12 ASP HA A 9 . HA 1 1 384 1 2 1 1 15 LEU HB2 A 12 . HB2 1 1 385 1 1 1 1 12 ASP HA A 9 . HA 1 1 385 1 2 1 1 15 LEU HB3 A 12 . HB1 1 1 386 1 1 1 1 12 ASP HA A 9 . HA 1 1 386 1 2 1 1 16 LYS H A 13 . HN 1 1 387 1 1 1 1 12 ASP HA A 9 . HA 1 1 387 1 2 2 1 4 MET HB2 B 101 . HB2 1 1 388 1 1 1 1 12 ASP HA A 9 . HA 1 1 388 1 2 2 1 4 MET HB3 B 101 . HB1 1 1 389 1 1 1 1 12 ASP HA A 9 . HA 1 1 389 1 2 2 1 4 MET ME B 101 . HE* 1 1 390 1 1 1 1 12 ASP HB2 A 9 . HB2 1 1 390 1 2 1 1 15 LEU H A 12 . HN 1 1 391 1 1 1 1 12 ASP HB2 A 9 . HB2 1 1 391 1 2 1 1 15 LEU HB2 A 12 . HB2 1 1 392 1 1 1 1 12 ASP HB2 A 9 . HB2 1 1 392 1 2 1 1 15 LEU HB3 A 12 . HB1 1 1 393 1 1 1 1 12 ASP HB2 A 9 . HB2 1 1 393 1 2 1 1 15 LEU QD A 12 . HD* 1 1 394 1 1 1 1 12 ASP HB2 A 9 . HB2 1 1 394 1 2 2 1 4 MET ME B 101 . HE* 1 1 395 1 1 1 1 12 ASP HB2 A 9 . HB2 1 1 395 1 2 2 1 35 ARG QG B 132 . HG* 1 1 396 1 1 1 1 12 ASP HB3 A 9 . HB1 1 1 396 1 2 1 1 14 GLU H A 11 . HN 1 1 397 1 1 1 1 12 ASP HB3 A 9 . HB1 1 1 397 1 2 1 1 15 LEU H A 12 . HN 1 1 398 1 1 1 1 12 ASP HB3 A 9 . HB1 1 1 398 1 2 1 1 15 LEU HB2 A 12 . HB2 1 1 399 1 1 1 1 12 ASP HB3 A 9 . HB1 1 1 399 1 2 1 1 15 LEU HB3 A 12 . HB1 1 1 400 1 1 1 1 12 ASP HB3 A 9 . HB1 1 1 400 1 2 1 1 15 LEU QD A 12 . HD* 1 1 401 1 1 1 1 12 ASP HB3 A 9 . HB1 1 1 401 1 2 1 1 16 LYS H A 13 . HN 1 1 402 1 1 1 1 13 ASP H A 10 . HN 1 1 402 1 2 1 1 13 ASP HA A 10 . HA 1 1 403 1 1 1 1 13 ASP H A 10 . HN 1 1 403 1 2 1 1 13 ASP HB2 A 10 . HB2 1 1 404 1 1 1 1 13 ASP H A 10 . HN 1 1 404 1 2 1 1 13 ASP QB A 10 . HB* 1 1 405 1 1 1 1 13 ASP H A 10 . HN 1 1 405 1 2 1 1 13 ASP HB3 A 10 . HB1 1 1 406 1 1 1 1 13 ASP H A 10 . HN 1 1 406 1 2 1 1 14 GLU H A 11 . HN 1 1 407 1 1 1 1 13 ASP H A 10 . HN 1 1 407 1 2 1 1 14 GLU QB A 11 . HB* 1 1 408 1 1 1 1 13 ASP H A 10 . HN 1 1 408 1 2 1 1 15 LEU H A 12 . HN 1 1 409 1 1 1 1 13 ASP H A 10 . HN 1 1 409 1 2 1 1 16 LYS H A 13 . HN 1 1 410 1 1 1 1 13 ASP H A 10 . HN 1 1 410 1 2 1 1 16 LYS HB3 A 13 . HB1 1 1 411 1 1 1 1 13 ASP H A 10 . HN 1 1 411 1 2 2 1 4 MET H B 101 . HN 1 1 412 1 1 1 1 13 ASP H A 10 . HN 1 1 412 1 2 2 1 4 MET QB B 101 . HB* 1 1 413 1 1 1 1 13 ASP H A 10 . HN 1 1 413 1 2 2 1 4 MET ME B 101 . HE* 1 1 414 1 1 1 1 13 ASP H A 10 . HN 1 1 414 1 2 2 1 5 GLY H B 102 . HN 1 1 415 1 1 1 1 13 ASP HA A 10 . HA 1 1 415 1 2 1 1 16 LYS H A 13 . HN 1 1 416 1 1 1 1 13 ASP HA A 10 . HA 1 1 416 1 2 1 1 16 LYS HA A 13 . HA 1 1 417 1 1 1 1 13 ASP HA A 10 . HA 1 1 417 1 2 1 1 16 LYS HB2 A 13 . HB2 1 1 418 1 1 1 1 13 ASP HA A 10 . HA 1 1 418 1 2 1 1 16 LYS HB3 A 13 . HB1 1 1 419 1 1 1 1 13 ASP HA A 10 . HA 1 1 419 1 2 1 1 16 LYS QD A 13 . HD* 1 1 420 1 1 1 1 13 ASP HA A 10 . HA 1 1 420 1 2 1 1 16 LYS HE2 A 13 . HE2 1 1 421 1 1 1 1 13 ASP HA A 10 . HA 1 1 421 1 2 1 1 16 LYS HE3 A 13 . HE1 1 1 422 1 1 1 1 13 ASP HA A 10 . HA 1 1 422 1 2 1 1 16 LYS QG A 13 . HG* 1 1 423 1 1 1 1 13 ASP HA A 10 . HA 1 1 423 1 2 1 1 17 ALA H A 14 . HN 1 1 424 1 1 1 1 13 ASP HA A 10 . HA 1 1 424 1 2 1 1 17 ALA MB A 14 . HB* 1 1 425 1 1 1 1 13 ASP QB A 10 . HB* 1 1 425 1 2 1 1 14 GLU H A 11 . HN 1 1 426 1 1 1 1 13 ASP QB A 10 . HB* 1 1 426 1 2 1 1 17 ALA MB A 14 . HB* 1 1 427 1 1 1 1 13 ASP QB A 10 . HB* 1 1 427 1 2 2 1 5 GLY H B 102 . HN 1 1 428 1 1 1 1 13 ASP HB2 A 10 . HB2 1 1 428 1 2 1 1 14 GLU H A 11 . HN 1 1 429 1 1 1 1 13 ASP HB3 A 10 . HB1 1 1 429 1 2 1 1 14 GLU H A 11 . HN 1 1 430 1 1 1 1 14 GLU H A 11 . HN 1 1 430 1 2 1 1 14 GLU QB A 11 . HB* 1 1 431 1 1 1 1 14 GLU H A 11 . HN 1 1 431 1 2 1 1 14 GLU HG2 A 11 . HG2 1 1 432 1 1 1 1 14 GLU H A 11 . HN 1 1 432 1 2 1 1 14 GLU HG3 A 11 . HG1 1 1 433 1 1 1 1 14 GLU H A 11 . HN 1 1 433 1 2 1 1 15 LEU H A 12 . HN 1 1 434 1 1 1 1 14 GLU H A 11 . HN 1 1 434 1 2 1 1 15 LEU HB2 A 12 . HB2 1 1 435 1 1 1 1 14 GLU H A 11 . HN 1 1 435 1 2 1 1 16 LYS H A 13 . HN 1 1 436 1 1 1 1 14 GLU H A 11 . HN 1 1 436 1 2 1 1 17 ALA H A 14 . HN 1 1 437 1 1 1 1 14 GLU H A 11 . HN 1 1 437 1 2 1 1 17 ALA MB A 14 . HB* 1 1 438 1 1 1 1 14 GLU HA A 11 . HA 1 1 438 1 2 1 1 14 GLU HG2 A 11 . HG2 1 1 439 1 1 1 1 14 GLU HA A 11 . HA 1 1 439 1 2 1 1 14 GLU HG3 A 11 . HG1 1 1 440 1 1 1 1 14 GLU HA A 11 . HA 1 1 440 1 2 1 1 17 ALA H A 14 . HN 1 1 441 1 1 1 1 14 GLU HA A 11 . HA 1 1 441 1 2 1 1 17 ALA MB A 14 . HB* 1 1 442 1 1 1 1 14 GLU QB A 11 . HB* 1 1 442 1 2 1 1 15 LEU H A 12 . HN 1 1 443 1 1 1 1 14 GLU QB A 11 . HB* 1 1 443 1 2 1 1 15 LEU QD A 12 . HD* 1 1 444 1 1 1 1 14 GLU QB A 11 . HB* 1 1 444 1 2 1 1 17 ALA H A 14 . HN 1 1 445 1 1 1 1 14 GLU QB A 11 . HB* 1 1 445 1 2 1 1 17 ALA MB A 14 . HB* 1 1 446 1 1 1 1 14 GLU QB A 11 . HB* 1 1 446 1 2 1 1 18 ARG H A 15 . HN 1 1 447 1 1 1 1 14 GLU QB A 11 . HB* 1 1 447 1 2 1 1 18 ARG HG2 A 15 . HG2 1 1 448 1 1 1 1 14 GLU QG A 11 . HG* 1 1 448 1 2 1 1 15 LEU QD A 12 . HD* 1 1 449 1 1 1 1 14 GLU HG2 A 11 . HG2 1 1 449 1 2 1 1 15 LEU H A 12 . HN 1 1 450 1 1 1 1 14 GLU HG3 A 11 . HG1 1 1 450 1 2 1 1 15 LEU H A 12 . HN 1 1 451 1 1 1 1 15 LEU H A 12 . HN 1 1 451 1 2 1 1 15 LEU HA A 12 . HA 1 1 452 1 1 1 1 15 LEU H A 12 . HN 1 1 452 1 2 1 1 15 LEU HB2 A 12 . HB2 1 1 453 1 1 1 1 15 LEU H A 12 . HN 1 1 453 1 2 1 1 15 LEU HB3 A 12 . HB1 1 1 454 1 1 1 1 15 LEU H A 12 . HN 1 1 454 1 2 1 1 15 LEU MD1 A 12 . HD1* 1 1 455 1 1 1 1 15 LEU H A 12 . HN 1 1 455 1 2 1 1 15 LEU QD A 12 . HD* 1 1 456 1 1 1 1 15 LEU H A 12 . HN 1 1 456 1 2 1 1 15 LEU MD2 A 12 . HD2* 1 1 457 1 1 1 1 15 LEU H A 12 . HN 1 1 457 1 2 1 1 15 LEU HG A 12 . HG 1 1 458 1 1 1 1 15 LEU H A 12 . HN 1 1 458 1 2 1 1 16 LYS H A 13 . HN 1 1 459 1 1 1 1 15 LEU H A 12 . HN 1 1 459 1 2 1 1 16 LYS HB3 A 13 . HB1 1 1 460 1 1 1 1 15 LEU H A 12 . HN 1 1 460 1 2 1 1 18 ARG H A 15 . HN 1 1 461 1 1 1 1 15 LEU H A 12 . HN 1 1 461 1 2 1 1 18 ARG HD3 A 15 . HD1 1 1 462 1 1 1 1 15 LEU HA A 12 . HA 1 1 462 1 2 1 1 15 LEU MD1 A 12 . HD1* 1 1 463 1 1 1 1 15 LEU HA A 12 . HA 1 1 463 1 2 1 1 15 LEU QD A 12 . HD* 1 1 464 1 1 1 1 15 LEU HA A 12 . HA 1 1 464 1 2 1 1 15 LEU MD2 A 12 . HD2* 1 1 465 1 1 1 1 15 LEU HA A 12 . HA 1 1 465 1 2 1 1 15 LEU HG A 12 . HG 1 1 466 1 1 1 1 15 LEU HA A 12 . HA 1 1 466 1 2 1 1 18 ARG H A 15 . HN 1 1 467 1 1 1 1 15 LEU HA A 12 . HA 1 1 467 1 2 1 1 18 ARG QB A 15 . HB* 1 1 468 1 1 1 1 15 LEU HB2 A 12 . HB2 1 1 468 1 2 1 1 15 LEU QD A 12 . HD* 1 1 469 1 1 1 1 15 LEU HB2 A 12 . HB2 1 1 469 1 2 1 1 16 LYS H A 13 . HN 1 1 470 1 1 1 1 15 LEU HB3 A 12 . HB1 1 1 470 1 2 1 1 16 LYS H A 13 . HN 1 1 471 1 1 1 1 15 LEU HB3 A 12 . HB1 1 1 471 1 2 2 1 38 LEU QD B 135 . HD* 1 1 472 1 1 1 1 15 LEU QD A 12 . HD* 1 1 472 1 2 1 1 16 LYS H A 13 . HN 1 1 473 1 1 1 1 15 LEU QD A 12 . HD* 1 1 473 1 2 1 1 18 ARG H A 15 . HN 1 1 474 1 1 1 1 15 LEU QD A 12 . HD* 1 1 474 1 2 1 1 18 ARG QB A 15 . HB* 1 1 475 1 1 1 1 15 LEU QD A 12 . HD* 1 1 475 1 2 1 1 18 ARG HG2 A 15 . HG2 1 1 476 1 1 1 1 15 LEU QD A 12 . HD* 1 1 476 1 2 2 1 35 ARG HA B 132 . HA 1 1 477 1 1 1 1 15 LEU QD A 12 . HD* 1 1 477 1 2 2 1 35 ARG HB2 B 132 . HB2 1 1 478 1 1 1 1 15 LEU QD A 12 . HD* 1 1 478 1 2 2 1 35 ARG HB3 B 132 . HB1 1 1 479 1 1 1 1 15 LEU QD A 12 . HD* 1 1 479 1 2 2 1 35 ARG QD B 132 . HD* 1 1 480 1 1 1 1 15 LEU QD A 12 . HD* 1 1 480 1 2 2 1 35 ARG QG B 132 . HG* 1 1 481 1 1 1 1 15 LEU QD A 12 . HD* 1 1 481 1 2 2 1 38 LEU H B 135 . HN 1 1 482 1 1 1 1 15 LEU QD A 12 . HD* 1 1 482 1 2 2 1 38 LEU HB2 B 135 . HB2 1 1 483 1 1 1 1 15 LEU QD A 12 . HD* 1 1 483 1 2 2 1 38 LEU HB3 B 135 . HB1 1 1 484 1 1 1 1 15 LEU QD A 12 . HD* 1 1 484 1 2 2 1 39 GLU HA B 136 . HA 1 1 485 1 1 1 1 15 LEU QD A 12 . HD* 1 1 485 1 2 2 1 39 GLU QB B 136 . HB* 1 1 486 1 1 1 1 15 LEU QD A 12 . HD* 1 1 486 1 2 2 1 39 GLU HG2 B 136 . HG2 1 1 487 1 1 1 1 15 LEU QD A 12 . HD* 1 1 487 1 2 2 1 40 TYR H B 137 . HN 1 1 488 1 1 1 1 15 LEU MD1 A 12 . HD1* 1 1 488 1 2 2 1 39 GLU H B 136 . HN 1 1 489 1 1 1 1 15 LEU MD1 A 12 . HD1* 1 1 489 1 2 2 1 39 GLU HG2 B 136 . HG2 1 1 490 1 1 1 1 15 LEU MD1 A 12 . HD1* 1 1 490 1 2 2 1 39 GLU HG3 B 136 . HG1 1 1 491 1 1 1 1 15 LEU MD2 A 12 . HD2* 1 1 491 1 2 2 1 39 GLU H B 136 . HN 1 1 492 1 1 1 1 15 LEU MD2 A 12 . HD2* 1 1 492 1 2 2 1 39 GLU HG2 B 136 . HG2 1 1 493 1 1 1 1 15 LEU MD2 A 12 . HD2* 1 1 493 1 2 2 1 39 GLU HG3 B 136 . HG1 1 1 494 1 1 1 1 15 LEU HG A 12 . HG 1 1 494 1 2 2 1 38 LEU H B 135 . HN 1 1 495 1 1 1 1 15 LEU HG A 12 . HG 1 1 495 1 2 2 1 38 LEU QD B 135 . HD* 1 1 496 1 1 1 1 15 LEU HG A 12 . HG 1 1 496 1 2 2 1 39 GLU H B 136 . HN 1 1 497 1 1 1 1 16 LYS H A 13 . HN 1 1 497 1 2 1 1 16 LYS HA A 13 . HA 1 1 498 1 1 1 1 16 LYS H A 13 . HN 1 1 498 1 2 1 1 16 LYS HB2 A 13 . HB2 1 1 499 1 1 1 1 16 LYS H A 13 . HN 1 1 499 1 2 1 1 16 LYS HB3 A 13 . HB1 1 1 500 1 1 1 1 16 LYS H A 13 . HN 1 1 500 1 2 1 1 16 LYS QD A 13 . HD* 1 1 501 1 1 1 1 16 LYS H A 13 . HN 1 1 501 1 2 1 1 16 LYS QG A 13 . HG* 1 1 502 1 1 1 1 16 LYS H A 13 . HN 1 1 502 1 2 1 1 17 ALA H A 14 . HN 1 1 503 1 1 1 1 16 LYS H A 13 . HN 1 1 503 1 2 1 1 17 ALA HA A 14 . HA 1 1 504 1 1 1 1 16 LYS H A 13 . HN 1 1 504 1 2 1 1 18 ARG H A 15 . HN 1 1 505 1 1 1 1 16 LYS H A 13 . HN 1 1 505 1 2 1 1 19 SER H A 16 . HN 1 1 506 1 1 1 1 16 LYS H A 13 . HN 1 1 506 1 2 2 1 38 LEU HB3 B 135 . HB1 1 1 507 1 1 1 1 16 LYS H A 13 . HN 1 1 507 1 2 2 1 38 LEU QD B 135 . HD* 1 1 508 1 1 1 1 16 LYS HA A 13 . HA 1 1 508 1 2 1 1 16 LYS QD A 13 . HD* 1 1 509 1 1 1 1 16 LYS HA A 13 . HA 1 1 509 1 2 1 1 16 LYS QG A 13 . HG* 1 1 510 1 1 1 1 16 LYS HA A 13 . HA 1 1 510 1 2 1 1 17 ALA HA A 14 . HA 1 1 511 1 1 1 1 16 LYS HA A 13 . HA 1 1 511 1 2 1 1 19 SER H A 16 . HN 1 1 512 1 1 1 1 16 LYS HA A 13 . HA 1 1 512 1 2 1 1 19 SER QB A 16 . HB* 1 1 513 1 1 1 1 16 LYS HA A 13 . HA 1 1 513 1 2 1 1 20 TYR QD A 17 . HD* 1 1 514 1 1 1 1 16 LYS HA A 13 . HA 1 1 514 1 2 1 1 20 TYR QE A 17 . HE* 1 1 515 1 1 1 1 16 LYS HA A 13 . HA 1 1 515 1 2 2 1 7 ILE MG B 104 . HG2* 1 1 516 1 1 1 1 16 LYS HA A 13 . HA 1 1 516 1 2 2 1 38 LEU QD B 135 . HD* 1 1 517 1 1 1 1 16 LYS HB2 A 13 . HB2 1 1 517 1 2 1 1 16 LYS QE A 13 . HE* 1 1 518 1 1 1 1 16 LYS HB2 A 13 . HB2 1 1 518 1 2 1 1 17 ALA H A 14 . HN 1 1 519 1 1 1 1 16 LYS HB2 A 13 . HB2 1 1 519 1 2 2 1 38 LEU QD B 135 . HD* 1 1 520 1 1 1 1 16 LYS HB3 A 13 . HB1 1 1 520 1 2 1 1 17 ALA H A 14 . HN 1 1 521 1 1 1 1 16 LYS HB3 A 13 . HB1 1 1 521 1 2 1 1 20 TYR H A 17 . HN 1 1 522 1 1 1 1 16 LYS QD A 13 . HD* 1 1 522 1 2 1 1 17 ALA H A 14 . HN 1 1 523 1 1 1 1 16 LYS QD A 13 . HD* 1 1 523 1 2 1 1 17 ALA HA A 14 . HA 1 1 524 1 1 1 1 16 LYS QD A 13 . HD* 1 1 524 1 2 1 1 20 TYR H A 17 . HN 1 1 525 1 1 1 1 16 LYS QD A 13 . HD* 1 1 525 1 2 1 1 20 TYR QD A 17 . HD* 1 1 526 1 1 1 1 16 LYS QE A 13 . HE* 1 1 526 1 2 1 1 17 ALA H A 14 . HN 1 1 527 1 1 1 1 16 LYS QE A 13 . HE* 1 1 527 1 2 1 1 20 TYR QD A 17 . HD* 1 1 528 1 1 1 1 16 LYS QE A 13 . HE* 1 1 528 1 2 1 1 20 TYR QE A 17 . HE* 1 1 529 1 1 1 1 16 LYS QE A 13 . HE* 1 1 529 1 2 2 1 7 ILE MG B 104 . HG2* 1 1 530 1 1 1 1 16 LYS HE2 A 13 . HE2 1 1 530 1 2 1 1 17 ALA HA A 14 . HA 1 1 531 1 1 1 1 16 LYS HE2 A 13 . HE2 1 1 531 1 2 1 1 17 ALA MB A 14 . HB* 1 1 532 1 1 1 1 16 LYS HE2 A 13 . HE2 1 1 532 1 2 1 1 20 TYR QD A 17 . HD* 1 1 533 1 1 1 1 16 LYS HE3 A 13 . HE1 1 1 533 1 2 1 1 17 ALA HA A 14 . HA 1 1 534 1 1 1 1 16 LYS HE3 A 13 . HE1 1 1 534 1 2 1 1 17 ALA MB A 14 . HB* 1 1 535 1 1 1 1 16 LYS HE3 A 13 . HE1 1 1 535 1 2 1 1 20 TYR QD A 17 . HD* 1 1 536 1 1 1 1 16 LYS QG A 13 . HG* 1 1 536 1 2 1 1 17 ALA H A 14 . HN 1 1 537 1 1 1 1 16 LYS QG A 13 . HG* 1 1 537 1 2 1 1 17 ALA HA A 14 . HA 1 1 538 1 1 1 1 16 LYS QG A 13 . HG* 1 1 538 1 2 1 1 17 ALA MB A 14 . HB* 1 1 539 1 1 1 1 16 LYS QG A 13 . HG* 1 1 539 1 2 1 1 18 ARG H A 15 . HN 1 1 540 1 1 1 1 16 LYS QG A 13 . HG* 1 1 540 1 2 1 1 19 SER H A 16 . HN 1 1 541 1 1 1 1 16 LYS QG A 13 . HG* 1 1 541 1 2 1 1 20 TYR H A 17 . HN 1 1 542 1 1 1 1 16 LYS QG A 13 . HG* 1 1 542 1 2 1 1 20 TYR QD A 17 . HD* 1 1 543 1 1 1 1 16 LYS QG A 13 . HG* 1 1 543 1 2 1 1 20 TYR QE A 17 . HE* 1 1 544 1 1 1 1 16 LYS QG A 13 . HG* 1 1 544 1 2 1 1 21 ALA H A 18 . HN 1 1 545 1 1 1 1 16 LYS QG A 13 . HG* 1 1 545 1 2 2 1 7 ILE MG B 104 . HG2* 1 1 546 1 1 1 1 17 ALA H A 14 . HN 1 1 546 1 2 1 1 17 ALA HA A 14 . HA 1 1 547 1 1 1 1 17 ALA H A 14 . HN 1 1 547 1 2 1 1 17 ALA MB A 14 . HB* 1 1 548 1 1 1 1 17 ALA H A 14 . HN 1 1 548 1 2 1 1 18 ARG H A 15 . HN 1 1 549 1 1 1 1 17 ALA H A 14 . HN 1 1 549 1 2 1 1 18 ARG HD3 A 15 . HD1 1 1 550 1 1 1 1 17 ALA H A 14 . HN 1 1 550 1 2 1 1 19 SER H A 16 . HN 1 1 551 1 1 1 1 17 ALA H A 14 . HN 1 1 551 1 2 1 1 20 TYR H A 17 . HN 1 1 552 1 1 1 1 17 ALA H A 14 . HN 1 1 552 1 2 1 1 20 TYR QD A 17 . HD* 1 1 553 1 1 1 1 17 ALA HA A 14 . HA 1 1 553 1 2 1 1 18 ARG QB A 15 . HB* 1 1 554 1 1 1 1 17 ALA HA A 14 . HA 1 1 554 1 2 1 1 20 TYR H A 17 . HN 1 1 555 1 1 1 1 17 ALA HA A 14 . HA 1 1 555 1 2 1 1 20 TYR HB2 A 17 . HB2 1 1 556 1 1 1 1 17 ALA HA A 14 . HA 1 1 556 1 2 1 1 20 TYR HB3 A 17 . HB1 1 1 557 1 1 1 1 17 ALA HA A 14 . HA 1 1 557 1 2 1 1 20 TYR QD A 17 . HD* 1 1 558 1 1 1 1 17 ALA HA A 14 . HA 1 1 558 1 2 1 1 21 ALA H A 18 . HN 1 1 559 1 1 1 1 17 ALA MB A 14 . HB* 1 1 559 1 2 1 1 18 ARG H A 15 . HN 1 1 560 1 1 1 1 17 ALA MB A 14 . HB* 1 1 560 1 2 1 1 18 ARG HA A 15 . HA 1 1 561 1 1 1 1 17 ALA MB A 14 . HB* 1 1 561 1 2 1 1 19 SER H A 16 . HN 1 1 562 1 1 1 1 17 ALA MB A 14 . HB* 1 1 562 1 2 1 1 20 TYR HB2 A 17 . HB2 1 1 563 1 1 1 1 18 ARG H A 15 . HN 1 1 563 1 2 1 1 18 ARG QB A 15 . HB* 1 1 564 1 1 1 1 18 ARG H A 15 . HN 1 1 564 1 2 1 1 18 ARG HD2 A 15 . HD2 1 1 565 1 1 1 1 18 ARG H A 15 . HN 1 1 565 1 2 1 1 18 ARG HD3 A 15 . HD1 1 1 566 1 1 1 1 18 ARG H A 15 . HN 1 1 566 1 2 1 1 18 ARG HG2 A 15 . HG2 1 1 567 1 1 1 1 18 ARG H A 15 . HN 1 1 567 1 2 1 1 18 ARG HG3 A 15 . HG1 1 1 568 1 1 1 1 18 ARG H A 15 . HN 1 1 568 1 2 1 1 19 SER H A 16 . HN 1 1 569 1 1 1 1 18 ARG H A 15 . HN 1 1 569 1 2 1 1 19 SER QB A 16 . HB* 1 1 570 1 1 1 1 18 ARG H A 15 . HN 1 1 570 1 2 1 1 20 TYR H A 17 . HN 1 1 571 1 1 1 1 18 ARG H A 15 . HN 1 1 571 1 2 1 1 20 TYR HB2 A 17 . HB2 1 1 572 1 1 1 1 18 ARG H A 15 . HN 1 1 572 1 2 1 1 21 ALA H A 18 . HN 1 1 573 1 1 1 1 18 ARG HA A 15 . HA 1 1 573 1 2 1 1 18 ARG HD2 A 15 . HD2 1 1 574 1 1 1 1 18 ARG HA A 15 . HA 1 1 574 1 2 1 1 18 ARG HD3 A 15 . HD1 1 1 575 1 1 1 1 18 ARG HA A 15 . HA 1 1 575 1 2 1 1 18 ARG HG2 A 15 . HG2 1 1 576 1 1 1 1 18 ARG HA A 15 . HA 1 1 576 1 2 1 1 18 ARG HG3 A 15 . HG1 1 1 577 1 1 1 1 18 ARG HA A 15 . HA 1 1 577 1 2 1 1 21 ALA H A 18 . HN 1 1 578 1 1 1 1 18 ARG HA A 15 . HA 1 1 578 1 2 1 1 21 ALA MB A 18 . HB* 1 1 579 1 1 1 1 18 ARG HA A 15 . HA 1 1 579 1 2 1 1 22 ALA H A 19 . HN 1 1 580 1 1 1 1 18 ARG QB A 15 . HB* 1 1 580 1 2 1 1 18 ARG HD3 A 15 . HD1 1 1 581 1 1 1 1 18 ARG QB A 15 . HB* 1 1 581 1 2 1 1 19 SER H A 16 . HN 1 1 582 1 1 1 1 18 ARG QB A 15 . HB* 1 1 582 1 2 1 1 19 SER HA A 16 . HA 1 1 583 1 1 1 1 18 ARG QB A 15 . HB* 1 1 583 1 2 1 1 20 TYR H A 17 . HN 1 1 584 1 1 1 1 18 ARG QB A 15 . HB* 1 1 584 1 2 1 1 22 ALA MB A 19 . HB* 1 1 585 1 1 1 1 18 ARG QB A 15 . HB* 1 1 585 1 2 2 1 42 ALA HA B 139 . HA 1 1 586 1 1 1 1 18 ARG QB A 15 . HB* 1 1 586 1 2 2 1 42 ALA MB B 139 . HB* 1 1 587 1 1 1 1 18 ARG QB A 15 . HB* 1 1 587 1 2 2 1 43 ASP H B 140 . HN 1 1 588 1 1 1 1 18 ARG HD2 A 15 . HD2 1 1 588 1 2 1 1 19 SER H A 16 . HN 1 1 589 1 1 1 1 18 ARG HD2 A 15 . HD2 1 1 589 1 2 1 1 21 ALA H A 18 . HN 1 1 590 1 1 1 1 18 ARG HD3 A 15 . HD1 1 1 590 1 2 1 1 21 ALA MB A 18 . HB* 1 1 591 1 1 1 1 18 ARG HD3 A 15 . HD1 1 1 591 1 2 2 1 42 ALA MB B 139 . HB* 1 1 592 1 1 1 1 18 ARG HG2 A 15 . HG2 1 1 592 1 2 1 1 19 SER H A 16 . HN 1 1 593 1 1 1 1 18 ARG HG2 A 15 . HG2 1 1 593 1 2 2 1 42 ALA MB B 139 . HB* 1 1 594 1 1 1 1 18 ARG HG3 A 15 . HG1 1 1 594 1 2 1 1 19 SER H A 16 . HN 1 1 595 1 1 1 1 18 ARG HG3 A 15 . HG1 1 1 595 1 2 2 1 42 ALA MB B 139 . HB* 1 1 596 1 1 1 1 19 SER H A 16 . HN 1 1 596 1 2 1 1 19 SER HB2 A 16 . HB2 1 1 597 1 1 1 1 19 SER H A 16 . HN 1 1 597 1 2 1 1 19 SER QB A 16 . HB* 1 1 598 1 1 1 1 19 SER H A 16 . HN 1 1 598 1 2 1 1 19 SER HB3 A 16 . HB1 1 1 599 1 1 1 1 19 SER H A 16 . HN 1 1 599 1 2 1 1 20 TYR H A 17 . HN 1 1 600 1 1 1 1 19 SER H A 16 . HN 1 1 600 1 2 1 1 20 TYR HB2 A 17 . HB2 1 1 601 1 1 1 1 19 SER H A 16 . HN 1 1 601 1 2 1 1 20 TYR QD A 17 . HD* 1 1 602 1 1 1 1 19 SER H A 16 . HN 1 1 602 1 2 1 1 21 ALA H A 18 . HN 1 1 603 1 1 1 1 19 SER H A 16 . HN 1 1 603 1 2 1 1 22 ALA H A 19 . HN 1 1 604 1 1 1 1 19 SER H A 16 . HN 1 1 604 1 2 1 1 23 LEU MD2 A 20 . HD2* 1 1 605 1 1 1 1 19 SER H A 16 . HN 1 1 605 1 2 2 1 42 ALA MB B 139 . HB* 1 1 606 1 1 1 1 19 SER HA A 16 . HA 1 1 606 1 2 1 1 20 TYR HA A 17 . HA 1 1 607 1 1 1 1 19 SER HA A 16 . HA 1 1 607 1 2 1 1 22 ALA H A 19 . HN 1 1 608 1 1 1 1 19 SER HA A 16 . HA 1 1 608 1 2 1 1 22 ALA MB A 19 . HB* 1 1 609 1 1 1 1 19 SER HA A 16 . HA 1 1 609 1 2 1 1 23 LEU MD2 A 20 . HD2* 1 1 610 1 1 1 1 19 SER HA A 16 . HA 1 1 610 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 611 1 1 1 1 19 SER HA A 16 . HA 1 1 611 1 2 2 1 42 ALA H B 139 . HN 1 1 612 1 1 1 1 19 SER HA A 16 . HA 1 1 612 1 2 2 1 42 ALA HA B 139 . HA 1 1 613 1 1 1 1 19 SER HA A 16 . HA 1 1 613 1 2 2 1 42 ALA MB B 139 . HB* 1 1 614 1 1 1 1 19 SER QB A 16 . HB* 1 1 614 1 2 1 1 20 TYR H A 17 . HN 1 1 615 1 1 1 1 19 SER QB A 16 . HB* 1 1 615 1 2 1 1 20 TYR HA A 17 . HA 1 1 616 1 1 1 1 19 SER QB A 16 . HB* 1 1 616 1 2 1 1 21 ALA H A 18 . HN 1 1 617 1 1 1 1 19 SER QB A 16 . HB* 1 1 617 1 2 1 1 23 LEU MD2 A 20 . HD2* 1 1 618 1 1 1 1 19 SER QB A 16 . HB* 1 1 618 1 2 2 1 38 LEU HA B 135 . HA 1 1 619 1 1 1 1 19 SER QB A 16 . HB* 1 1 619 1 2 2 1 38 LEU HB2 B 135 . HB2 1 1 620 1 1 1 1 19 SER QB A 16 . HB* 1 1 620 1 2 2 1 38 LEU HB3 B 135 . HB1 1 1 621 1 1 1 1 19 SER QB A 16 . HB* 1 1 621 1 2 2 1 38 LEU QD B 135 . HD* 1 1 622 1 1 1 1 19 SER QB A 16 . HB* 1 1 622 1 2 2 1 38 LEU HG B 135 . HG 1 1 623 1 1 1 1 19 SER QB A 16 . HB* 1 1 623 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 624 1 1 1 1 19 SER QB A 16 . HB* 1 1 624 1 2 2 1 42 ALA HA B 139 . HA 1 1 625 1 1 1 1 19 SER QB A 16 . HB* 1 1 625 1 2 2 1 42 ALA MB B 139 . HB* 1 1 626 1 1 1 1 19 SER HB2 A 16 . HB2 1 1 626 1 2 1 1 20 TYR H A 17 . HN 1 1 627 1 1 1 1 19 SER HB2 A 16 . HB2 1 1 627 1 2 2 1 38 LEU HB2 B 135 . HB2 1 1 628 1 1 1 1 19 SER HB2 A 16 . HB2 1 1 628 1 2 2 1 38 LEU HB3 B 135 . HB1 1 1 629 1 1 1 1 19 SER HB2 A 16 . HB2 1 1 629 1 2 2 1 38 LEU MD1 B 135 . HD1* 1 1 630 1 1 1 1 19 SER HB2 A 16 . HB2 1 1 630 1 2 2 1 38 LEU MD2 B 135 . HD2* 1 1 631 1 1 1 1 19 SER HB2 A 16 . HB2 1 1 631 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 632 1 1 1 1 19 SER HB3 A 16 . HB1 1 1 632 1 2 1 1 20 TYR H A 17 . HN 1 1 633 1 1 1 1 19 SER HB3 A 16 . HB1 1 1 633 1 2 2 1 38 LEU HB2 B 135 . HB2 1 1 634 1 1 1 1 19 SER HB3 A 16 . HB1 1 1 634 1 2 2 1 38 LEU HB3 B 135 . HB1 1 1 635 1 1 1 1 19 SER HB3 A 16 . HB1 1 1 635 1 2 2 1 38 LEU MD1 B 135 . HD1* 1 1 636 1 1 1 1 19 SER HB3 A 16 . HB1 1 1 636 1 2 2 1 38 LEU MD2 B 135 . HD2* 1 1 637 1 1 1 1 19 SER HB3 A 16 . HB1 1 1 637 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 638 1 1 1 1 20 TYR H A 17 . HN 1 1 638 1 2 1 1 20 TYR HB2 A 17 . HB2 1 1 639 1 1 1 1 20 TYR H A 17 . HN 1 1 639 1 2 1 1 20 TYR HB3 A 17 . HB1 1 1 640 1 1 1 1 20 TYR H A 17 . HN 1 1 640 1 2 1 1 20 TYR QD A 17 . HD* 1 1 641 1 1 1 1 20 TYR H A 17 . HN 1 1 641 1 2 1 1 20 TYR QE A 17 . HE* 1 1 642 1 1 1 1 20 TYR H A 17 . HN 1 1 642 1 2 1 1 21 ALA H A 18 . HN 1 1 643 1 1 1 1 20 TYR H A 17 . HN 1 1 643 1 2 1 1 21 ALA HA A 18 . HA 1 1 644 1 1 1 1 20 TYR H A 17 . HN 1 1 644 1 2 1 1 21 ALA MB A 18 . HB* 1 1 645 1 1 1 1 20 TYR H A 17 . HN 1 1 645 1 2 1 1 22 ALA H A 19 . HN 1 1 646 1 1 1 1 20 TYR H A 17 . HN 1 1 646 1 2 1 1 23 LEU H A 20 . HN 1 1 647 1 1 1 1 20 TYR H A 17 . HN 1 1 647 1 2 1 1 23 LEU MD2 A 20 . HD2* 1 1 648 1 1 1 1 20 TYR H A 17 . HN 1 1 648 1 2 1 1 23 LEU HG A 20 . HG 1 1 649 1 1 1 1 20 TYR H A 17 . HN 1 1 649 1 2 2 1 42 ALA MB B 139 . HB* 1 1 650 1 1 1 1 20 TYR HA A 17 . HA 1 1 650 1 2 1 1 20 TYR QD A 17 . HD* 1 1 651 1 1 1 1 20 TYR HA A 17 . HA 1 1 651 1 2 1 1 20 TYR QE A 17 . HE* 1 1 652 1 1 1 1 20 TYR HA A 17 . HA 1 1 652 1 2 1 1 23 LEU H A 20 . HN 1 1 653 1 1 1 1 20 TYR HA A 17 . HA 1 1 653 1 2 1 1 23 LEU HB2 A 20 . HB2 1 1 654 1 1 1 1 20 TYR HA A 17 . HA 1 1 654 1 2 1 1 23 LEU HB3 A 20 . HB1 1 1 655 1 1 1 1 20 TYR HA A 17 . HA 1 1 655 1 2 1 1 23 LEU MD1 A 20 . HD1* 1 1 656 1 1 1 1 20 TYR HA A 17 . HA 1 1 656 1 2 1 1 23 LEU MD2 A 20 . HD2* 1 1 657 1 1 1 1 20 TYR HA A 17 . HA 1 1 657 1 2 1 1 23 LEU HG A 20 . HG 1 1 658 1 1 1 1 20 TYR HA A 17 . HA 1 1 658 1 2 1 1 24 GLU H A 21 . HN 1 1 659 1 1 1 1 20 TYR HA A 17 . HA 1 1 659 1 2 1 1 24 GLU HB3 A 21 . HB1 1 1 660 1 1 1 1 20 TYR HA A 17 . HA 1 1 660 1 2 1 1 24 GLU HG2 A 21 . HG2 1 1 661 1 1 1 1 20 TYR HA A 17 . HA 1 1 661 1 2 1 1 33 ALA MB A 30 . HB* 1 1 662 1 1 1 1 20 TYR HB2 A 17 . HB2 1 1 662 1 2 1 1 21 ALA H A 18 . HN 1 1 663 1 1 1 1 20 TYR HB2 A 17 . HB2 1 1 663 1 2 1 1 21 ALA HA A 18 . HA 1 1 664 1 1 1 1 20 TYR HB2 A 17 . HB2 1 1 664 1 2 1 1 22 ALA H A 19 . HN 1 1 665 1 1 1 1 20 TYR HB3 A 17 . HB1 1 1 665 1 2 1 1 21 ALA H A 18 . HN 1 1 666 1 1 1 1 20 TYR HB3 A 17 . HB1 1 1 666 1 2 1 1 21 ALA MB A 18 . HB* 1 1 667 1 1 1 1 20 TYR HB3 A 17 . HB1 1 1 667 1 2 1 1 22 ALA H A 19 . HN 1 1 668 1 1 1 1 20 TYR QD A 17 . HD* 1 1 668 1 2 1 1 21 ALA H A 18 . HN 1 1 669 1 1 1 1 20 TYR QD A 17 . HD* 1 1 669 1 2 1 1 23 LEU MD2 A 20 . HD2* 1 1 670 1 1 1 1 20 TYR QD A 17 . HD* 1 1 670 1 2 1 1 30 PRO QB A 27 . HB* 1 1 671 1 1 1 1 20 TYR QD A 17 . HD* 1 1 671 1 2 1 1 30 PRO HG2 A 27 . HG2 1 1 672 1 1 1 1 20 TYR QD A 17 . HD* 1 1 672 1 2 2 1 37 MET ME B 134 . HE* 1 1 673 1 1 1 1 20 TYR QD A 17 . HD* 1 1 673 1 2 2 1 38 LEU QD B 135 . HD* 1 1 674 1 1 1 1 20 TYR QE A 17 . HE* 1 1 674 1 2 1 1 23 LEU MD2 A 20 . HD2* 1 1 675 1 1 1 1 20 TYR QE A 17 . HE* 1 1 675 1 2 1 1 30 PRO HA A 27 . HA 1 1 676 1 1 1 1 20 TYR QE A 17 . HE* 1 1 676 1 2 1 1 30 PRO QB A 27 . HB* 1 1 677 1 1 1 1 20 TYR QE A 17 . HE* 1 1 677 1 2 1 1 30 PRO HD2 A 27 . HD2 1 1 678 1 1 1 1 20 TYR QE A 17 . HE* 1 1 678 1 2 1 1 30 PRO HD3 A 27 . HD1 1 1 679 1 1 1 1 20 TYR QE A 17 . HE* 1 1 679 1 2 1 1 30 PRO HG2 A 27 . HG2 1 1 680 1 1 1 1 20 TYR QE A 17 . HE* 1 1 680 1 2 1 1 31 SER H A 28 . HN 1 1 681 1 1 1 1 20 TYR QE A 17 . HE* 1 1 681 1 2 2 1 7 ILE MD B 104 . HD1* 1 1 682 1 1 1 1 20 TYR QE A 17 . HE* 1 1 682 1 2 2 1 7 ILE MG B 104 . HG2* 1 1 683 1 1 1 1 20 TYR QE A 17 . HE* 1 1 683 1 2 2 1 38 LEU QD B 135 . HD* 1 1 684 1 1 1 1 21 ALA H A 18 . HN 1 1 684 1 2 1 1 21 ALA HA A 18 . HA 1 1 685 1 1 1 1 21 ALA H A 18 . HN 1 1 685 1 2 1 1 21 ALA MB A 18 . HB* 1 1 686 1 1 1 1 21 ALA H A 18 . HN 1 1 686 1 2 1 1 22 ALA H A 19 . HN 1 1 687 1 1 1 1 21 ALA H A 18 . HN 1 1 687 1 2 1 1 22 ALA MB A 19 . HB* 1 1 688 1 1 1 1 21 ALA H A 18 . HN 1 1 688 1 2 1 1 23 LEU H A 20 . HN 1 1 689 1 1 1 1 21 ALA H A 18 . HN 1 1 689 1 2 1 1 23 LEU MD2 A 20 . HD2* 1 1 690 1 1 1 1 21 ALA H A 18 . HN 1 1 690 1 2 1 1 24 GLU H A 21 . HN 1 1 691 1 1 1 1 21 ALA HA A 18 . HA 1 1 691 1 2 1 1 24 GLU H A 21 . HN 1 1 692 1 1 1 1 21 ALA HA A 18 . HA 1 1 692 1 2 1 1 24 GLU HB2 A 21 . HB2 1 1 693 1 1 1 1 21 ALA HA A 18 . HA 1 1 693 1 2 1 1 24 GLU HB3 A 21 . HB1 1 1 694 1 1 1 1 21 ALA HA A 18 . HA 1 1 694 1 2 1 1 24 GLU HG2 A 21 . HG2 1 1 695 1 1 1 1 21 ALA HA A 18 . HA 1 1 695 1 2 1 1 24 GLU HG3 A 21 . HG1 1 1 696 1 1 1 1 21 ALA HA A 18 . HA 1 1 696 1 2 1 1 25 LYS H A 22 . HN 1 1 697 1 1 1 1 21 ALA HA A 18 . HA 1 1 697 1 2 1 1 25 LYS QD A 22 . HD* 1 1 698 1 1 1 1 21 ALA MB A 18 . HB* 1 1 698 1 2 1 1 22 ALA H A 19 . HN 1 1 699 1 1 1 1 21 ALA MB A 18 . HB* 1 1 699 1 2 1 1 23 LEU H A 20 . HN 1 1 700 1 1 1 1 21 ALA MB A 18 . HB* 1 1 700 1 2 1 1 24 GLU H A 21 . HN 1 1 701 1 1 1 1 21 ALA MB A 18 . HB* 1 1 701 1 2 1 1 24 GLU HG2 A 21 . HG2 1 1 702 1 1 1 1 21 ALA MB A 18 . HB* 1 1 702 1 2 1 1 24 GLU HG3 A 21 . HG1 1 1 703 1 1 1 1 22 ALA H A 19 . HN 1 1 703 1 2 1 1 22 ALA MB A 19 . HB* 1 1 704 1 1 1 1 22 ALA H A 19 . HN 1 1 704 1 2 1 1 23 LEU H A 20 . HN 1 1 705 1 1 1 1 22 ALA H A 19 . HN 1 1 705 1 2 1 1 23 LEU MD2 A 20 . HD2* 1 1 706 1 1 1 1 22 ALA H A 19 . HN 1 1 706 1 2 1 1 23 LEU HG A 20 . HG 1 1 707 1 1 1 1 22 ALA H A 19 . HN 1 1 707 1 2 1 1 24 GLU H A 21 . HN 1 1 708 1 1 1 1 22 ALA H A 19 . HN 1 1 708 1 2 2 1 41 ILE MD B 138 . HD1* 1 1 709 1 1 1 1 22 ALA H A 19 . HN 1 1 709 1 2 2 1 42 ALA HA B 139 . HA 1 1 710 1 1 1 1 22 ALA H A 19 . HN 1 1 710 1 2 2 1 42 ALA MB B 139 . HB* 1 1 711 1 1 1 1 22 ALA HA A 19 . HA 1 1 711 1 2 1 1 25 LYS H A 22 . HN 1 1 712 1 1 1 1 22 ALA HA A 19 . HA 1 1 712 1 2 1 1 25 LYS QB A 22 . HB* 1 1 713 1 1 1 1 22 ALA HA A 19 . HA 1 1 713 1 2 1 1 25 LYS QD A 22 . HD* 1 1 714 1 1 1 1 22 ALA HA A 19 . HA 1 1 714 1 2 1 1 25 LYS QE A 22 . HE* 1 1 715 1 1 1 1 22 ALA HA A 19 . HA 1 1 715 1 2 1 1 26 MET H A 23 . HN 1 1 716 1 1 1 1 22 ALA HA A 19 . HA 1 1 716 1 2 2 1 41 ILE MD B 138 . HD1* 1 1 717 1 1 1 1 22 ALA HA A 19 . HA 1 1 717 1 2 2 1 45 GLU QB B 142 . HB* 1 1 718 1 1 1 1 22 ALA HA A 19 . HA 1 1 718 1 2 2 1 45 GLU QG B 142 . HG* 1 1 719 1 1 1 1 22 ALA MB A 19 . HB* 1 1 719 1 2 1 1 23 LEU H A 20 . HN 1 1 720 1 1 1 1 22 ALA MB A 19 . HB* 1 1 720 1 2 1 1 23 LEU MD2 A 20 . HD2* 1 1 721 1 1 1 1 22 ALA MB A 19 . HB* 1 1 721 1 2 1 1 24 GLU H A 21 . HN 1 1 722 1 1 1 1 22 ALA MB A 19 . HB* 1 1 722 1 2 2 1 41 ILE MD B 138 . HD1* 1 1 723 1 1 1 1 22 ALA MB A 19 . HB* 1 1 723 1 2 2 1 42 ALA H B 139 . HN 1 1 724 1 1 1 1 22 ALA MB A 19 . HB* 1 1 724 1 2 2 1 42 ALA HA B 139 . HA 1 1 725 1 1 1 1 22 ALA MB A 19 . HB* 1 1 725 1 2 2 1 42 ALA MB B 139 . HB* 1 1 726 1 1 1 1 22 ALA MB A 19 . HB* 1 1 726 1 2 2 1 43 ASP H B 140 . HN 1 1 727 1 1 1 1 22 ALA MB A 19 . HB* 1 1 727 1 2 2 1 45 GLU H B 142 . HN 1 1 728 1 1 1 1 22 ALA MB A 19 . HB* 1 1 728 1 2 2 1 45 GLU HA B 142 . HA 1 1 729 1 1 1 1 22 ALA MB A 19 . HB* 1 1 729 1 2 2 1 45 GLU QB B 142 . HB* 1 1 730 1 1 1 1 22 ALA MB A 19 . HB* 1 1 730 1 2 2 1 45 GLU QG B 142 . HG* 1 1 731 1 1 1 1 23 LEU H A 20 . HN 1 1 731 1 2 1 1 23 LEU HA A 20 . HA 1 1 732 1 1 1 1 23 LEU H A 20 . HN 1 1 732 1 2 1 1 23 LEU HB2 A 20 . HB2 1 1 733 1 1 1 1 23 LEU H A 20 . HN 1 1 733 1 2 1 1 23 LEU MD1 A 20 . HD1* 1 1 734 1 1 1 1 23 LEU H A 20 . HN 1 1 734 1 2 1 1 23 LEU MD2 A 20 . HD2* 1 1 735 1 1 1 1 23 LEU H A 20 . HN 1 1 735 1 2 1 1 23 LEU HG A 20 . HG 1 1 736 1 1 1 1 23 LEU H A 20 . HN 1 1 736 1 2 1 1 24 GLU H A 21 . HN 1 1 737 1 1 1 1 23 LEU H A 20 . HN 1 1 737 1 2 1 1 24 GLU HG3 A 21 . HG1 1 1 738 1 1 1 1 23 LEU H A 20 . HN 1 1 738 1 2 1 1 25 LYS H A 22 . HN 1 1 739 1 1 1 1 23 LEU H A 20 . HN 1 1 739 1 2 1 1 26 MET H A 23 . HN 1 1 740 1 1 1 1 23 LEU H A 20 . HN 1 1 740 1 2 1 1 26 MET HG3 A 23 . HG1 1 1 741 1 1 1 1 23 LEU H A 20 . HN 1 1 741 1 2 2 1 41 ILE MD B 138 . HD1* 1 1 742 1 1 1 1 23 LEU H A 20 . HN 1 1 742 1 2 2 1 41 ILE HG13 B 138 . HG11 1 1 743 1 1 1 1 23 LEU H A 20 . HN 1 1 743 1 2 2 1 42 ALA HA B 139 . HA 1 1 744 1 1 1 1 23 LEU H A 20 . HN 1 1 744 1 2 2 1 42 ALA MB B 139 . HB* 1 1 745 1 1 1 1 23 LEU H A 20 . HN 1 1 745 1 2 2 1 45 GLU HA B 142 . HA 1 1 746 1 1 1 1 23 LEU HA A 20 . HA 1 1 746 1 2 1 1 23 LEU MD1 A 20 . HD1* 1 1 747 1 1 1 1 23 LEU HA A 20 . HA 1 1 747 1 2 1 1 23 LEU MD2 A 20 . HD2* 1 1 748 1 1 1 1 23 LEU HA A 20 . HA 1 1 748 1 2 1 1 25 LYS H A 22 . HN 1 1 749 1 1 1 1 23 LEU HA A 20 . HA 1 1 749 1 2 1 1 26 MET H A 23 . HN 1 1 750 1 1 1 1 23 LEU HA A 20 . HA 1 1 750 1 2 1 1 26 MET HB2 A 23 . HB2 1 1 751 1 1 1 1 23 LEU HA A 20 . HA 1 1 751 1 2 1 1 26 MET ME A 23 . HE* 1 1 752 1 1 1 1 23 LEU HA A 20 . HA 1 1 752 1 2 1 1 26 MET HG2 A 23 . HG2 1 1 753 1 1 1 1 23 LEU HA A 20 . HA 1 1 753 1 2 1 1 26 MET HG3 A 23 . HG1 1 1 754 1 1 1 1 23 LEU HA A 20 . HA 1 1 754 1 2 1 1 28 VAL H A 25 . HN 1 1 755 1 1 1 1 23 LEU HA A 20 . HA 1 1 755 1 2 1 1 28 VAL HB A 25 . HB 1 1 756 1 1 1 1 23 LEU HA A 20 . HA 1 1 756 1 2 1 1 28 VAL QG A 25 . HG* 1 1 757 1 1 1 1 23 LEU HA A 20 . HA 1 1 757 1 2 2 1 41 ILE MD B 138 . HD1* 1 1 758 1 1 1 1 23 LEU HA A 20 . HA 1 1 758 1 2 2 1 41 ILE HG12 B 138 . HG12 1 1 759 1 1 1 1 23 LEU HA A 20 . HA 1 1 759 1 2 2 1 41 ILE HG13 B 138 . HG11 1 1 760 1 1 1 1 23 LEU HB2 A 20 . HB2 1 1 760 1 2 1 1 23 LEU MD1 A 20 . HD1* 1 1 761 1 1 1 1 23 LEU HB2 A 20 . HB2 1 1 761 1 2 1 1 24 GLU H A 21 . HN 1 1 762 1 1 1 1 23 LEU HB2 A 20 . HB2 1 1 762 1 2 1 1 28 VAL HA A 25 . HA 1 1 763 1 1 1 1 23 LEU HB2 A 20 . HB2 1 1 763 1 2 1 1 28 VAL QG A 25 . HG* 1 1 764 1 1 1 1 23 LEU HB2 A 20 . HB2 1 1 764 1 2 1 1 33 ALA MB A 30 . HB* 1 1 765 1 1 1 1 23 LEU HB2 A 20 . HB2 1 1 765 1 2 2 1 41 ILE MD B 138 . HD1* 1 1 766 1 1 1 1 23 LEU HB3 A 20 . HB1 1 1 766 1 2 1 1 24 GLU H A 21 . HN 1 1 767 1 1 1 1 23 LEU HB3 A 20 . HB1 1 1 767 1 2 1 1 28 VAL QG A 25 . HG* 1 1 768 1 1 1 1 23 LEU HB3 A 20 . HB1 1 1 768 1 2 2 1 47 LEU HG B 144 . HG 1 1 769 1 1 1 1 23 LEU MD1 A 20 . HD1* 1 1 769 1 2 1 1 24 GLU H A 21 . HN 1 1 770 1 1 1 1 23 LEU MD1 A 20 . HD1* 1 1 770 1 2 1 1 24 GLU HA A 21 . HA 1 1 771 1 1 1 1 23 LEU MD1 A 20 . HD1* 1 1 771 1 2 1 1 24 GLU HB3 A 21 . HB1 1 1 772 1 1 1 1 23 LEU MD1 A 20 . HD1* 1 1 772 1 2 1 1 25 LYS H A 22 . HN 1 1 773 1 1 1 1 23 LEU MD1 A 20 . HD1* 1 1 773 1 2 1 1 26 MET H A 23 . HN 1 1 774 1 1 1 1 23 LEU MD1 A 20 . HD1* 1 1 774 1 2 1 1 28 VAL H A 25 . HN 1 1 775 1 1 1 1 23 LEU MD1 A 20 . HD1* 1 1 775 1 2 1 1 28 VAL MG1 A 25 . HG1* 1 1 776 1 1 1 1 23 LEU MD1 A 20 . HD1* 1 1 776 1 2 1 1 28 VAL QG A 25 . HG* 1 1 777 1 1 1 1 23 LEU MD1 A 20 . HD1* 1 1 777 1 2 1 1 28 VAL MG2 A 25 . HG2* 1 1 778 1 1 1 1 23 LEU MD1 A 20 . HD1* 1 1 778 1 2 1 1 29 THR H A 26 . HN 1 1 779 1 1 1 1 23 LEU MD1 A 20 . HD1* 1 1 779 1 2 1 1 30 PRO HA A 27 . HA 1 1 780 1 1 1 1 23 LEU MD1 A 20 . HD1* 1 1 780 1 2 1 1 30 PRO HD3 A 27 . HD1 1 1 781 1 1 1 1 23 LEU MD1 A 20 . HD1* 1 1 781 1 2 1 1 33 ALA MB A 30 . HB* 1 1 782 1 1 1 1 23 LEU MD2 A 20 . HD2* 1 1 782 1 2 1 1 24 GLU H A 21 . HN 1 1 783 1 1 1 1 23 LEU MD2 A 20 . HD2* 1 1 783 1 2 1 1 30 PRO HA A 27 . HA 1 1 784 1 1 1 1 23 LEU MD2 A 20 . HD2* 1 1 784 1 2 1 1 30 PRO QB A 27 . HB* 1 1 785 1 1 1 1 23 LEU MD2 A 20 . HD2* 1 1 785 1 2 1 1 30 PRO HD2 A 27 . HD2 1 1 786 1 1 1 1 23 LEU MD2 A 20 . HD2* 1 1 786 1 2 1 1 30 PRO HD3 A 27 . HD1 1 1 787 1 1 1 1 23 LEU MD2 A 20 . HD2* 1 1 787 1 2 1 1 30 PRO HG3 A 27 . HG1 1 1 788 1 1 1 1 23 LEU MD2 A 20 . HD2* 1 1 788 1 2 1 1 31 SER H A 28 . HN 1 1 789 1 1 1 1 23 LEU MD2 A 20 . HD2* 1 1 789 1 2 1 1 33 ALA H A 30 . HN 1 1 790 1 1 1 1 23 LEU MD2 A 20 . HD2* 1 1 790 1 2 1 1 33 ALA MB A 30 . HB* 1 1 791 1 1 1 1 23 LEU MD2 A 20 . HD2* 1 1 791 1 2 1 1 34 LEU H A 31 . HN 1 1 792 1 1 1 1 23 LEU MD2 A 20 . HD2* 1 1 792 1 2 2 1 37 MET ME B 134 . HE* 1 1 793 1 1 1 1 23 LEU MD2 A 20 . HD2* 1 1 793 1 2 2 1 38 LEU HA B 135 . HA 1 1 794 1 1 1 1 23 LEU MD2 A 20 . HD2* 1 1 794 1 2 2 1 38 LEU QD B 135 . HD* 1 1 795 1 1 1 1 23 LEU MD2 A 20 . HD2* 1 1 795 1 2 2 1 41 ILE MD B 138 . HD1* 1 1 796 1 1 1 1 23 LEU MD2 A 20 . HD2* 1 1 796 1 2 2 1 47 LEU HG B 144 . HG 1 1 797 1 1 1 1 23 LEU HG A 20 . HG 1 1 797 1 2 1 1 24 GLU H A 21 . HN 1 1 798 1 1 1 1 24 GLU H A 21 . HN 1 1 798 1 2 1 1 24 GLU HA A 21 . HA 1 1 799 1 1 1 1 24 GLU H A 21 . HN 1 1 799 1 2 1 1 24 GLU HB2 A 21 . HB2 1 1 800 1 1 1 1 24 GLU H A 21 . HN 1 1 800 1 2 1 1 24 GLU HB3 A 21 . HB1 1 1 801 1 1 1 1 24 GLU H A 21 . HN 1 1 801 1 2 1 1 24 GLU HG2 A 21 . HG2 1 1 802 1 1 1 1 24 GLU H A 21 . HN 1 1 802 1 2 1 1 24 GLU HG3 A 21 . HG1 1 1 803 1 1 1 1 24 GLU H A 21 . HN 1 1 803 1 2 1 1 25 LYS H A 22 . HN 1 1 804 1 1 1 1 24 GLU H A 21 . HN 1 1 804 1 2 1 1 25 LYS QD A 22 . HD* 1 1 805 1 1 1 1 24 GLU H A 21 . HN 1 1 805 1 2 2 1 41 ILE MD B 138 . HD1* 1 1 806 1 1 1 1 24 GLU HA A 21 . HA 1 1 806 1 2 1 1 24 GLU HG2 A 21 . HG2 1 1 807 1 1 1 1 24 GLU HA A 21 . HA 1 1 807 1 2 1 1 24 GLU HG3 A 21 . HG1 1 1 808 1 1 1 1 24 GLU HA A 21 . HA 1 1 808 1 2 1 1 27 GLY H A 24 . HN 1 1 809 1 1 1 1 24 GLU HA A 21 . HA 1 1 809 1 2 1 1 28 VAL H A 25 . HN 1 1 810 1 1 1 1 24 GLU HA A 21 . HA 1 1 810 1 2 1 1 28 VAL HA A 25 . HA 1 1 811 1 1 1 1 24 GLU HB2 A 21 . HB2 1 1 811 1 2 1 1 25 LYS H A 22 . HN 1 1 812 1 1 1 1 24 GLU HB3 A 21 . HB1 1 1 812 1 2 1 1 25 LYS H A 22 . HN 1 1 813 1 1 1 1 24 GLU HG2 A 21 . HG2 1 1 813 1 2 1 1 25 LYS H A 22 . HN 1 1 814 1 1 1 1 24 GLU HG3 A 21 . HG1 1 1 814 1 2 1 1 25 LYS H A 22 . HN 1 1 815 1 1 1 1 24 GLU HG3 A 21 . HG1 1 1 815 1 2 1 1 25 LYS HA A 22 . HA 1 1 816 1 1 1 1 25 LYS H A 22 . HN 1 1 816 1 2 1 1 25 LYS HA A 22 . HA 1 1 817 1 1 1 1 25 LYS H A 22 . HN 1 1 817 1 2 1 1 25 LYS QB A 22 . HB* 1 1 818 1 1 1 1 25 LYS H A 22 . HN 1 1 818 1 2 1 1 25 LYS QD A 22 . HD* 1 1 819 1 1 1 1 25 LYS H A 22 . HN 1 1 819 1 2 1 1 25 LYS QE A 22 . HE* 1 1 820 1 1 1 1 25 LYS H A 22 . HN 1 1 820 1 2 1 1 25 LYS HG2 A 22 . HG2 1 1 821 1 1 1 1 25 LYS H A 22 . HN 1 1 821 1 2 1 1 25 LYS QG A 22 . HG* 1 1 822 1 1 1 1 25 LYS H A 22 . HN 1 1 822 1 2 1 1 25 LYS HG3 A 22 . HG1 1 1 823 1 1 1 1 25 LYS H A 22 . HN 1 1 823 1 2 1 1 26 MET H A 23 . HN 1 1 824 1 1 1 1 25 LYS H A 22 . HN 1 1 824 1 2 1 1 26 MET HG2 A 23 . HG2 1 1 825 1 1 1 1 25 LYS H A 22 . HN 1 1 825 1 2 1 1 26 MET HG3 A 23 . HG1 1 1 826 1 1 1 1 25 LYS H A 22 . HN 1 1 826 1 2 1 1 28 VAL QG A 25 . HG* 1 1 827 1 1 1 1 25 LYS HA A 22 . HA 1 1 827 1 2 1 1 25 LYS QD A 22 . HD* 1 1 828 1 1 1 1 25 LYS HA A 22 . HA 1 1 828 1 2 1 1 25 LYS HG2 A 22 . HG2 1 1 829 1 1 1 1 25 LYS HA A 22 . HA 1 1 829 1 2 1 1 25 LYS QG A 22 . HG* 1 1 830 1 1 1 1 25 LYS HA A 22 . HA 1 1 830 1 2 1 1 25 LYS HG3 A 22 . HG1 1 1 831 1 1 1 1 25 LYS QB A 22 . HB* 1 1 831 1 2 1 1 25 LYS QD A 22 . HD* 1 1 832 1 1 1 1 25 LYS QB A 22 . HB* 1 1 832 1 2 1 1 25 LYS QE A 22 . HE* 1 1 833 1 1 1 1 25 LYS QB A 22 . HB* 1 1 833 1 2 1 1 26 MET H A 23 . HN 1 1 834 1 1 1 1 25 LYS QB A 22 . HB* 1 1 834 1 2 1 1 27 GLY H A 24 . HN 1 1 835 1 1 1 1 25 LYS QD A 22 . HD* 1 1 835 1 2 1 1 25 LYS QG A 22 . HG* 1 1 836 1 1 1 1 25 LYS QD A 22 . HD* 1 1 836 1 2 1 1 26 MET H A 23 . HN 1 1 837 1 1 1 1 25 LYS QD A 22 . HD* 1 1 837 1 2 1 1 27 GLY H A 24 . HN 1 1 838 1 1 1 1 25 LYS QE A 22 . HE* 1 1 838 1 2 1 1 25 LYS QG A 22 . HG* 1 1 839 1 1 1 1 25 LYS QG A 22 . HG* 1 1 839 1 2 1 1 26 MET H A 23 . HN 1 1 840 1 1 1 1 25 LYS HG2 A 22 . HG2 1 1 840 1 2 1 1 26 MET H A 23 . HN 1 1 841 1 1 1 1 25 LYS HG3 A 22 . HG1 1 1 841 1 2 1 1 26 MET H A 23 . HN 1 1 842 1 1 1 1 26 MET H A 23 . HN 1 1 842 1 2 1 1 26 MET HB2 A 23 . HB2 1 1 843 1 1 1 1 26 MET H A 23 . HN 1 1 843 1 2 1 1 26 MET HB3 A 23 . HB1 1 1 844 1 1 1 1 26 MET H A 23 . HN 1 1 844 1 2 1 1 26 MET ME A 23 . HE* 1 1 845 1 1 1 1 26 MET H A 23 . HN 1 1 845 1 2 1 1 26 MET HG2 A 23 . HG2 1 1 846 1 1 1 1 26 MET H A 23 . HN 1 1 846 1 2 1 1 26 MET HG3 A 23 . HG1 1 1 847 1 1 1 1 26 MET H A 23 . HN 1 1 847 1 2 1 1 28 VAL QG A 25 . HG* 1 1 848 1 1 1 1 26 MET HA A 23 . HA 1 1 848 1 2 1 1 26 MET ME A 23 . HE* 1 1 849 1 1 1 1 26 MET HA A 23 . HA 1 1 849 1 2 1 1 26 MET HG2 A 23 . HG2 1 1 850 1 1 1 1 26 MET HA A 23 . HA 1 1 850 1 2 1 1 26 MET HG3 A 23 . HG1 1 1 851 1 1 1 1 26 MET HA A 23 . HA 1 1 851 1 2 1 1 27 GLY H A 24 . HN 1 1 852 1 1 1 1 26 MET HA A 23 . HA 1 1 852 1 2 1 1 28 VAL H A 25 . HN 1 1 853 1 1 1 1 26 MET HB2 A 23 . HB2 1 1 853 1 2 1 1 26 MET ME A 23 . HE* 1 1 854 1 1 1 1 26 MET HB2 A 23 . HB2 1 1 854 1 2 1 1 27 GLY H A 24 . HN 1 1 855 1 1 1 1 26 MET HB2 A 23 . HB2 1 1 855 1 2 1 1 27 GLY QA A 24 . HA* 1 1 856 1 1 1 1 26 MET HB2 A 23 . HB2 1 1 856 1 2 1 1 28 VAL H A 25 . HN 1 1 857 1 1 1 1 26 MET HB2 A 23 . HB2 1 1 857 1 2 1 1 28 VAL HA A 25 . HA 1 1 858 1 1 1 1 26 MET HB2 A 23 . HB2 1 1 858 1 2 1 1 28 VAL HB A 25 . HB 1 1 859 1 1 1 1 26 MET HB2 A 23 . HB2 1 1 859 1 2 1 1 28 VAL QG A 25 . HG* 1 1 860 1 1 1 1 26 MET HB3 A 23 . HB1 1 1 860 1 2 1 1 26 MET ME A 23 . HE* 1 1 861 1 1 1 1 26 MET HB3 A 23 . HB1 1 1 861 1 2 1 1 27 GLY H A 24 . HN 1 1 862 1 1 1 1 26 MET HB3 A 23 . HB1 1 1 862 1 2 1 1 28 VAL H A 25 . HN 1 1 863 1 1 1 1 26 MET HB3 A 23 . HB1 1 1 863 1 2 1 1 28 VAL QG A 25 . HG* 1 1 864 1 1 1 1 26 MET HB3 A 23 . HB1 1 1 864 1 2 2 1 46 ARG HA B 143 . HA 1 1 865 1 1 1 1 26 MET ME A 23 . HE* 1 1 865 1 2 1 1 27 GLY H A 24 . HN 1 1 866 1 1 1 1 26 MET ME A 23 . HE* 1 1 866 1 2 1 1 28 VAL H A 25 . HN 1 1 867 1 1 1 1 26 MET ME A 23 . HE* 1 1 867 1 2 1 1 28 VAL QG A 25 . HG* 1 1 868 1 1 1 1 26 MET ME A 23 . HE* 1 1 868 1 2 2 1 41 ILE MD B 138 . HD1* 1 1 869 1 1 1 1 26 MET ME A 23 . HE* 1 1 869 1 2 2 1 45 GLU H B 142 . HN 1 1 870 1 1 1 1 26 MET ME A 23 . HE* 1 1 870 1 2 2 1 45 GLU HA B 142 . HA 1 1 871 1 1 1 1 26 MET ME A 23 . HE* 1 1 871 1 2 2 1 46 ARG H B 143 . HN 1 1 872 1 1 1 1 26 MET ME A 23 . HE* 1 1 872 1 2 2 1 46 ARG HA B 143 . HA 1 1 873 1 1 1 1 26 MET ME A 23 . HE* 1 1 873 1 2 2 1 47 LEU H B 144 . HN 1 1 874 1 1 1 1 26 MET ME A 23 . HE* 1 1 874 1 2 2 1 47 LEU QB B 144 . HB* 1 1 875 1 1 1 1 26 MET ME A 23 . HE* 1 1 875 1 2 2 1 47 LEU MD1 B 144 . HD1* 1 1 876 1 1 1 1 26 MET ME A 23 . HE* 1 1 876 1 2 2 1 47 LEU MD2 B 144 . HD2* 1 1 877 1 1 1 1 26 MET HG2 A 23 . HG2 1 1 877 1 2 1 1 27 GLY H A 24 . HN 1 1 878 1 1 1 1 26 MET HG2 A 23 . HG2 1 1 878 1 2 1 1 28 VAL H A 25 . HN 1 1 879 1 1 1 1 26 MET HG2 A 23 . HG2 1 1 879 1 2 1 1 28 VAL QG A 25 . HG* 1 1 880 1 1 1 1 26 MET HG2 A 23 . HG2 1 1 880 1 2 2 1 41 ILE MD B 138 . HD1* 1 1 881 1 1 1 1 26 MET HG3 A 23 . HG1 1 1 881 1 2 1 1 27 GLY H A 24 . HN 1 1 882 1 1 1 1 26 MET HG3 A 23 . HG1 1 1 882 1 2 1 1 28 VAL H A 25 . HN 1 1 883 1 1 1 1 26 MET HG3 A 23 . HG1 1 1 883 1 2 1 1 28 VAL QG A 25 . HG* 1 1 884 1 1 1 1 26 MET HG3 A 23 . HG1 1 1 884 1 2 2 1 41 ILE MD B 138 . HD1* 1 1 885 1 1 1 1 27 GLY H A 24 . HN 1 1 885 1 2 1 1 27 GLY QA A 24 . HA* 1 1 886 1 1 1 1 27 GLY H A 24 . HN 1 1 886 1 2 1 1 28 VAL H A 25 . HN 1 1 887 1 1 1 1 27 GLY H A 24 . HN 1 1 887 1 2 1 1 28 VAL HA A 25 . HA 1 1 888 1 1 1 1 27 GLY H A 24 . HN 1 1 888 1 2 1 1 28 VAL HB A 25 . HB 1 1 889 1 1 1 1 27 GLY H A 24 . HN 1 1 889 1 2 1 1 28 VAL QG A 25 . HG* 1 1 890 1 1 1 1 27 GLY QA A 24 . HA* 1 1 890 1 2 1 1 28 VAL H A 25 . HN 1 1 891 1 1 1 1 27 GLY QA A 24 . HA* 1 1 891 1 2 1 1 28 VAL HB A 25 . HB 1 1 892 1 1 1 1 27 GLY QA A 24 . HA* 1 1 892 1 2 1 1 28 VAL QG A 25 . HG* 1 1 893 1 1 1 1 28 VAL H A 25 . HN 1 1 893 1 2 1 1 28 VAL HB A 25 . HB 1 1 894 1 1 1 1 28 VAL H A 25 . HN 1 1 894 1 2 1 1 28 VAL MG1 A 25 . HG1* 1 1 895 1 1 1 1 28 VAL H A 25 . HN 1 1 895 1 2 1 1 28 VAL QG A 25 . HG* 1 1 896 1 1 1 1 28 VAL H A 25 . HN 1 1 896 1 2 1 1 28 VAL MG2 A 25 . HG2* 1 1 897 1 1 1 1 28 VAL H A 25 . HN 1 1 897 1 2 1 1 29 THR H A 26 . HN 1 1 898 1 1 1 1 28 VAL H A 25 . HN 1 1 898 1 2 1 1 29 THR HA A 26 . HA 1 1 899 1 1 1 1 28 VAL HA A 25 . HA 1 1 899 1 2 1 1 28 VAL MG1 A 25 . HG1* 1 1 900 1 1 1 1 28 VAL HA A 25 . HA 1 1 900 1 2 1 1 28 VAL QG A 25 . HG* 1 1 901 1 1 1 1 28 VAL HA A 25 . HA 1 1 901 1 2 1 1 28 VAL MG2 A 25 . HG2* 1 1 902 1 1 1 1 28 VAL HA A 25 . HA 1 1 902 1 2 1 1 29 THR H A 26 . HN 1 1 903 1 1 1 1 28 VAL HA A 25 . HA 1 1 903 1 2 1 1 29 THR MG A 26 . HG2* 1 1 904 1 1 1 1 28 VAL HA A 25 . HA 1 1 904 1 2 1 1 32 GLU HB2 A 29 . HB2 1 1 905 1 1 1 1 28 VAL HB A 25 . HB 1 1 905 1 2 1 1 29 THR H A 26 . HN 1 1 906 1 1 1 1 28 VAL QG A 25 . HG* 1 1 906 1 2 1 1 29 THR H A 26 . HN 1 1 907 1 1 1 1 28 VAL QG A 25 . HG* 1 1 907 1 2 1 1 29 THR MG A 26 . HG2* 1 1 908 1 1 1 1 28 VAL QG A 25 . HG* 1 1 908 1 2 1 1 32 GLU H A 29 . HN 1 1 909 1 1 1 1 28 VAL QG A 25 . HG* 1 1 909 1 2 1 1 32 GLU HB2 A 29 . HB2 1 1 910 1 1 1 1 28 VAL QG A 25 . HG* 1 1 910 1 2 1 1 32 GLU HB3 A 29 . HB1 1 1 911 1 1 1 1 28 VAL QG A 25 . HG* 1 1 911 1 2 1 1 32 GLU QG A 29 . HG* 1 1 912 1 1 1 1 28 VAL QG A 25 . HG* 1 1 912 1 2 1 1 33 ALA H A 30 . HN 1 1 913 1 1 1 1 28 VAL QG A 25 . HG* 1 1 913 1 2 1 1 33 ALA HA A 30 . HA 1 1 914 1 1 1 1 28 VAL QG A 25 . HG* 1 1 914 1 2 1 1 33 ALA MB A 30 . HB* 1 1 915 1 1 1 1 28 VAL QG A 25 . HG* 1 1 915 1 2 2 1 47 LEU MD1 B 144 . HD1* 1 1 916 1 1 1 1 28 VAL MG1 A 25 . HG1* 1 1 916 1 2 1 1 29 THR H A 26 . HN 1 1 917 1 1 1 1 28 VAL MG2 A 25 . HG2* 1 1 917 1 2 1 1 29 THR H A 26 . HN 1 1 918 1 1 1 1 29 THR H A 26 . HN 1 1 918 1 2 1 1 29 THR HB A 26 . HB 1 1 919 1 1 1 1 29 THR H A 26 . HN 1 1 919 1 2 1 1 29 THR MG A 26 . HG2* 1 1 920 1 1 1 1 29 THR H A 26 . HN 1 1 920 1 2 1 1 30 PRO HD2 A 27 . HD2 1 1 921 1 1 1 1 29 THR H A 26 . HN 1 1 921 1 2 1 1 30 PRO HD3 A 27 . HD1 1 1 922 1 1 1 1 29 THR H A 26 . HN 1 1 922 1 2 1 1 32 GLU H A 29 . HN 1 1 923 1 1 1 1 29 THR H A 26 . HN 1 1 923 1 2 1 1 32 GLU HB2 A 29 . HB2 1 1 924 1 1 1 1 29 THR H A 26 . HN 1 1 924 1 2 1 1 32 GLU HB3 A 29 . HB1 1 1 925 1 1 1 1 29 THR H A 26 . HN 1 1 925 1 2 1 1 32 GLU QG A 29 . HG* 1 1 926 1 1 1 1 29 THR HA A 26 . HA 1 1 926 1 2 1 1 30 PRO HD2 A 27 . HD2 1 1 927 1 1 1 1 29 THR HA A 26 . HA 1 1 927 1 2 1 1 30 PRO HD3 A 27 . HD1 1 1 928 1 1 1 1 29 THR HA A 26 . HA 1 1 928 1 2 1 1 30 PRO HG2 A 27 . HG2 1 1 929 1 1 1 1 29 THR HA A 26 . HA 1 1 929 1 2 1 1 30 PRO HG3 A 27 . HG1 1 1 930 1 1 1 1 29 THR HA A 26 . HA 1 1 930 1 2 1 1 31 SER H A 28 . HN 1 1 931 1 1 1 1 29 THR HA A 26 . HA 1 1 931 1 2 1 1 32 GLU H A 29 . HN 1 1 932 1 1 1 1 29 THR HA A 26 . HA 1 1 932 1 2 1 1 32 GLU HB2 A 29 . HB2 1 1 933 1 1 1 1 29 THR HA A 26 . HA 1 1 933 1 2 1 1 33 ALA H A 30 . HN 1 1 934 1 1 1 1 29 THR HB A 26 . HB 1 1 934 1 2 1 1 31 SER QB A 28 . HB* 1 1 935 1 1 1 1 29 THR HB A 26 . HB 1 1 935 1 2 1 1 32 GLU H A 29 . HN 1 1 936 1 1 1 1 29 THR HB A 26 . HB 1 1 936 1 2 1 1 32 GLU HB2 A 29 . HB2 1 1 937 1 1 1 1 29 THR HB A 26 . HB 1 1 937 1 2 1 1 32 GLU QG A 29 . HG* 1 1 938 1 1 1 1 29 THR MG A 26 . HG2* 1 1 938 1 2 1 1 30 PRO HD2 A 27 . HD2 1 1 939 1 1 1 1 29 THR MG A 26 . HG2* 1 1 939 1 2 1 1 30 PRO HD3 A 27 . HD1 1 1 940 1 1 1 1 29 THR MG A 26 . HG2* 1 1 940 1 2 1 1 31 SER H A 28 . HN 1 1 941 1 1 1 1 29 THR MG A 26 . HG2* 1 1 941 1 2 1 1 31 SER HA A 28 . HA 1 1 942 1 1 1 1 29 THR MG A 26 . HG2* 1 1 942 1 2 1 1 31 SER QB A 28 . HB* 1 1 943 1 1 1 1 29 THR MG A 26 . HG2* 1 1 943 1 2 1 1 32 GLU H A 29 . HN 1 1 944 1 1 1 1 29 THR MG A 26 . HG2* 1 1 944 1 2 1 1 32 GLU HB3 A 29 . HB1 1 1 945 1 1 1 1 30 PRO HA A 27 . HA 1 1 945 1 2 1 1 33 ALA MB A 30 . HB* 1 1 946 1 1 1 1 30 PRO HA A 27 . HA 1 1 946 1 2 1 1 34 LEU H A 31 . HN 1 1 947 1 1 1 1 30 PRO QB A 27 . HB* 1 1 947 1 2 1 1 31 SER H A 28 . HN 1 1 948 1 1 1 1 30 PRO QB A 27 . HB* 1 1 948 1 2 1 1 31 SER HA A 28 . HA 1 1 949 1 1 1 1 30 PRO QB A 27 . HB* 1 1 949 1 2 1 1 31 SER QB A 28 . HB* 1 1 950 1 1 1 1 30 PRO QB A 27 . HB* 1 1 950 1 2 1 1 34 LEU QD A 31 . HD* 1 1 951 1 1 1 1 30 PRO QB A 27 . HB* 1 1 951 1 2 2 1 7 ILE MD B 104 . HD1* 1 1 952 1 1 1 1 30 PRO QB A 27 . HB* 1 1 952 1 2 2 1 7 ILE MG B 104 . HG2* 1 1 953 1 1 1 1 30 PRO QB A 27 . HB* 1 1 953 1 2 2 1 9 LEU HA B 106 . HA 1 1 954 1 1 1 1 30 PRO HD2 A 27 . HD2 1 1 954 1 2 1 1 31 SER H A 28 . HN 1 1 955 1 1 1 1 30 PRO HD2 A 27 . HD2 1 1 955 1 2 1 1 32 GLU H A 29 . HN 1 1 956 1 1 1 1 30 PRO HD3 A 27 . HD1 1 1 956 1 2 1 1 31 SER H A 28 . HN 1 1 957 1 1 1 1 30 PRO HG2 A 27 . HG2 1 1 957 1 2 1 1 31 SER H A 28 . HN 1 1 958 1 1 1 1 30 PRO HG2 A 27 . HG2 1 1 958 1 2 1 1 31 SER QB A 28 . HB* 1 1 959 1 1 1 1 30 PRO HG3 A 27 . HG1 1 1 959 1 2 1 1 31 SER H A 28 . HN 1 1 960 1 1 1 1 31 SER H A 28 . HN 1 1 960 1 2 1 1 31 SER HA A 28 . HA 1 1 961 1 1 1 1 31 SER H A 28 . HN 1 1 961 1 2 1 1 31 SER QB A 28 . HB* 1 1 962 1 1 1 1 31 SER H A 28 . HN 1 1 962 1 2 1 1 32 GLU H A 29 . HN 1 1 963 1 1 1 1 31 SER H A 28 . HN 1 1 963 1 2 1 1 32 GLU HA A 29 . HA 1 1 964 1 1 1 1 31 SER H A 28 . HN 1 1 964 1 2 1 1 32 GLU QG A 29 . HG* 1 1 965 1 1 1 1 31 SER H A 28 . HN 1 1 965 1 2 1 1 33 ALA H A 30 . HN 1 1 966 1 1 1 1 31 SER H A 28 . HN 1 1 966 1 2 1 1 34 LEU H A 31 . HN 1 1 967 1 1 1 1 31 SER H A 28 . HN 1 1 967 1 2 1 1 34 LEU HB2 A 31 . HB2 1 1 968 1 1 1 1 31 SER H A 28 . HN 1 1 968 1 2 1 1 34 LEU QD A 31 . HD* 1 1 969 1 1 1 1 31 SER H A 28 . HN 1 1 969 1 2 2 1 9 LEU HA B 106 . HA 1 1 970 1 1 1 1 31 SER H A 28 . HN 1 1 970 1 2 2 1 10 ARG H B 107 . HN 1 1 971 1 1 1 1 31 SER HA A 28 . HA 1 1 971 1 2 1 1 32 GLU H A 29 . HN 1 1 972 1 1 1 1 31 SER HA A 28 . HA 1 1 972 1 2 1 1 34 LEU H A 31 . HN 1 1 973 1 1 1 1 31 SER HA A 28 . HA 1 1 973 1 2 1 1 34 LEU HB2 A 31 . HB2 1 1 974 1 1 1 1 31 SER HA A 28 . HA 1 1 974 1 2 1 1 34 LEU QD A 31 . HD* 1 1 975 1 1 1 1 31 SER HA A 28 . HA 1 1 975 1 2 1 1 35 ARG H A 32 . HN 1 1 976 1 1 1 1 31 SER HA A 28 . HA 1 1 976 1 2 2 1 9 LEU QD B 106 . HD* 1 1 977 1 1 1 1 31 SER HA A 28 . HA 1 1 977 1 2 2 1 10 ARG H B 107 . HN 1 1 978 1 1 1 1 31 SER HA A 28 . HA 1 1 978 1 2 2 1 10 ARG QB B 107 . HB* 1 1 979 1 1 1 1 31 SER HA A 28 . HA 1 1 979 1 2 2 1 10 ARG QG B 107 . HG* 1 1 980 1 1 1 1 31 SER HA A 28 . HA 1 1 980 1 2 2 1 11 ILE MG B 108 . HG2* 1 1 981 1 1 1 1 31 SER QB A 28 . HB* 1 1 981 1 2 1 1 32 GLU H A 29 . HN 1 1 982 1 1 1 1 31 SER QB A 28 . HB* 1 1 982 1 2 1 1 32 GLU QG A 29 . HG* 1 1 983 1 1 1 1 31 SER QB A 28 . HB* 1 1 983 1 2 1 1 34 LEU HB2 A 31 . HB2 1 1 984 1 1 1 1 31 SER QB A 28 . HB* 1 1 984 1 2 2 1 9 LEU QD B 106 . HD* 1 1 985 1 1 1 1 31 SER QB A 28 . HB* 1 1 985 1 2 2 1 9 LEU HG B 106 . HG 1 1 986 1 1 1 1 31 SER QB A 28 . HB* 1 1 986 1 2 2 1 10 ARG H B 107 . HN 1 1 987 1 1 1 1 32 GLU H A 29 . HN 1 1 987 1 2 1 1 32 GLU HB2 A 29 . HB2 1 1 988 1 1 1 1 32 GLU H A 29 . HN 1 1 988 1 2 1 1 32 GLU HG2 A 29 . HG2 1 1 989 1 1 1 1 32 GLU H A 29 . HN 1 1 989 1 2 1 1 32 GLU QG A 29 . HG* 1 1 990 1 1 1 1 32 GLU H A 29 . HN 1 1 990 1 2 1 1 32 GLU HG3 A 29 . HG1 1 1 991 1 1 1 1 32 GLU H A 29 . HN 1 1 991 1 2 1 1 33 ALA H A 30 . HN 1 1 992 1 1 1 1 32 GLU H A 29 . HN 1 1 992 1 2 1 1 33 ALA MB A 30 . HB* 1 1 993 1 1 1 1 32 GLU H A 29 . HN 1 1 993 1 2 1 1 34 LEU H A 31 . HN 1 1 994 1 1 1 1 32 GLU H A 29 . HN 1 1 994 1 2 2 1 9 LEU QD B 106 . HD* 1 1 995 1 1 1 1 32 GLU HA A 29 . HA 1 1 995 1 2 1 1 32 GLU HG2 A 29 . HG2 1 1 996 1 1 1 1 32 GLU HA A 29 . HA 1 1 996 1 2 1 1 32 GLU QG A 29 . HG* 1 1 997 1 1 1 1 32 GLU HA A 29 . HA 1 1 997 1 2 1 1 32 GLU HG3 A 29 . HG1 1 1 998 1 1 1 1 32 GLU HA A 29 . HA 1 1 998 1 2 1 1 34 LEU H A 31 . HN 1 1 999 1 1 1 1 32 GLU HA A 29 . HA 1 1 999 1 2 1 1 35 ARG H A 32 . HN 1 1 1000 1 1 1 1 32 GLU HA A 29 . HA 1 1 1000 1 2 1 1 35 ARG HB2 A 32 . HB2 1 1 1001 1 1 1 1 32 GLU HA A 29 . HA 1 1 1001 1 2 1 1 35 ARG HB3 A 32 . HB1 1 1 1002 1 1 1 1 32 GLU HA A 29 . HA 1 1 1002 1 2 1 1 35 ARG QG A 32 . HG* 1 1 1003 1 1 1 1 32 GLU HA A 29 . HA 1 1 1003 1 2 1 1 36 LEU H A 33 . HN 1 1 1004 1 1 1 1 32 GLU HB2 A 29 . HB2 1 1 1004 1 2 1 1 33 ALA H A 30 . HN 1 1 1005 1 1 1 1 32 GLU HB2 A 29 . HB2 1 1 1005 1 2 1 1 33 ALA HA A 30 . HA 1 1 1006 1 1 1 1 32 GLU HB3 A 29 . HB1 1 1 1006 1 2 1 1 33 ALA H A 30 . HN 1 1 1007 1 1 1 1 32 GLU HB3 A 29 . HB1 1 1 1007 1 2 1 1 34 LEU H A 31 . HN 1 1 1008 1 1 1 1 32 GLU HB3 A 29 . HB1 1 1 1008 1 2 2 1 51 GLN HE22 B 148 . HE22 1 1 1009 1 1 1 1 32 GLU QG A 29 . HG* 1 1 1009 1 2 1 1 33 ALA H A 30 . HN 1 1 1010 1 1 1 1 32 GLU HG2 A 29 . HG2 1 1 1010 1 2 1 1 33 ALA H A 30 . HN 1 1 1011 1 1 1 1 32 GLU HG3 A 29 . HG1 1 1 1011 1 2 1 1 33 ALA H A 30 . HN 1 1 1012 1 1 1 1 33 ALA H A 30 . HN 1 1 1012 1 2 1 1 33 ALA HA A 30 . HA 1 1 1013 1 1 1 1 33 ALA H A 30 . HN 1 1 1013 1 2 1 1 33 ALA MB A 30 . HB* 1 1 1014 1 1 1 1 33 ALA H A 30 . HN 1 1 1014 1 2 1 1 34 LEU H A 31 . HN 1 1 1015 1 1 1 1 33 ALA H A 30 . HN 1 1 1015 1 2 1 1 34 LEU QD A 31 . HD* 1 1 1016 1 1 1 1 33 ALA H A 30 . HN 1 1 1016 1 2 1 1 36 LEU MD2 A 33 . HD2* 1 1 1017 1 1 1 1 33 ALA HA A 30 . HA 1 1 1017 1 2 1 1 34 LEU H A 31 . HN 1 1 1018 1 1 1 1 33 ALA HA A 30 . HA 1 1 1018 1 2 1 1 36 LEU H A 33 . HN 1 1 1019 1 1 1 1 33 ALA HA A 30 . HA 1 1 1019 1 2 1 1 36 LEU QB A 33 . HB* 1 1 1020 1 1 1 1 33 ALA HA A 30 . HA 1 1 1020 1 2 1 1 36 LEU MD1 A 33 . HD1* 1 1 1021 1 1 1 1 33 ALA HA A 30 . HA 1 1 1021 1 2 1 1 36 LEU HG A 33 . HG 1 1 1022 1 1 1 1 33 ALA HA A 30 . HA 1 1 1022 1 2 2 1 47 LEU MD1 B 144 . HD1* 1 1 1023 1 1 1 1 33 ALA HA A 30 . HA 1 1 1023 1 2 2 1 47 LEU MD2 B 144 . HD2* 1 1 1024 1 1 1 1 33 ALA MB A 30 . HB* 1 1 1024 1 2 1 1 34 LEU H A 31 . HN 1 1 1025 1 1 1 1 33 ALA MB A 30 . HB* 1 1 1025 1 2 1 1 34 LEU HA A 31 . HA 1 1 1026 1 1 1 1 33 ALA MB A 30 . HB* 1 1 1026 1 2 1 1 34 LEU QD A 31 . HD* 1 1 1027 1 1 1 1 33 ALA MB A 30 . HB* 1 1 1027 1 2 1 1 36 LEU HG A 33 . HG 1 1 1028 1 1 1 1 33 ALA MB A 30 . HB* 1 1 1028 1 2 2 1 37 MET ME B 134 . HE* 1 1 1029 1 1 1 1 33 ALA MB A 30 . HB* 1 1 1029 1 2 2 1 37 MET HG2 B 134 . HG2 1 1 1030 1 1 1 1 33 ALA MB A 30 . HB* 1 1 1030 1 2 2 1 40 TYR QE B 137 . HE* 1 1 1031 1 1 1 1 33 ALA MB A 30 . HB* 1 1 1031 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 1032 1 1 1 1 33 ALA MB A 30 . HB* 1 1 1032 1 2 2 1 47 LEU MD2 B 144 . HD2* 1 1 1033 1 1 1 1 34 LEU H A 31 . HN 1 1 1033 1 2 1 1 34 LEU HA A 31 . HA 1 1 1034 1 1 1 1 34 LEU H A 31 . HN 1 1 1034 1 2 1 1 34 LEU HB2 A 31 . HB2 1 1 1035 1 1 1 1 34 LEU H A 31 . HN 1 1 1035 1 2 1 1 34 LEU HB3 A 31 . HB1 1 1 1036 1 1 1 1 34 LEU H A 31 . HN 1 1 1036 1 2 1 1 34 LEU MD1 A 31 . HD1* 1 1 1037 1 1 1 1 34 LEU H A 31 . HN 1 1 1037 1 2 1 1 34 LEU QD A 31 . HD* 1 1 1038 1 1 1 1 34 LEU H A 31 . HN 1 1 1038 1 2 1 1 34 LEU MD2 A 31 . HD2* 1 1 1039 1 1 1 1 34 LEU H A 31 . HN 1 1 1039 1 2 1 1 34 LEU HG A 31 . HG 1 1 1040 1 1 1 1 34 LEU H A 31 . HN 1 1 1040 1 2 1 1 35 ARG H A 32 . HN 1 1 1041 1 1 1 1 34 LEU H A 31 . HN 1 1 1041 1 2 1 1 35 ARG HA A 32 . HA 1 1 1042 1 1 1 1 34 LEU H A 31 . HN 1 1 1042 1 2 1 1 36 LEU H A 33 . HN 1 1 1043 1 1 1 1 34 LEU H A 31 . HN 1 1 1043 1 2 1 1 37 MET H A 34 . HN 1 1 1044 1 1 1 1 34 LEU H A 31 . HN 1 1 1044 1 2 1 1 37 MET HB3 A 34 . HB1 1 1 1045 1 1 1 1 34 LEU H A 31 . HN 1 1 1045 1 2 2 1 9 LEU HG B 106 . HG 1 1 1046 1 1 1 1 34 LEU H A 31 . HN 1 1 1046 1 2 2 1 11 ILE MG B 108 . HG2* 1 1 1047 1 1 1 1 34 LEU H A 31 . HN 1 1 1047 1 2 2 1 37 MET ME B 134 . HE* 1 1 1048 1 1 1 1 34 LEU HA A 31 . HA 1 1 1048 1 2 1 1 34 LEU MD1 A 31 . HD1* 1 1 1049 1 1 1 1 34 LEU HA A 31 . HA 1 1 1049 1 2 1 1 34 LEU QD A 31 . HD* 1 1 1050 1 1 1 1 34 LEU HA A 31 . HA 1 1 1050 1 2 1 1 34 LEU MD2 A 31 . HD2* 1 1 1051 1 1 1 1 34 LEU HA A 31 . HA 1 1 1051 1 2 1 1 34 LEU HG A 31 . HG 1 1 1052 1 1 1 1 34 LEU HA A 31 . HA 1 1 1052 1 2 1 1 35 ARG H A 32 . HN 1 1 1053 1 1 1 1 34 LEU HA A 31 . HA 1 1 1053 1 2 1 1 36 LEU H A 33 . HN 1 1 1054 1 1 1 1 34 LEU HA A 31 . HA 1 1 1054 1 2 1 1 36 LEU HG A 33 . HG 1 1 1055 1 1 1 1 34 LEU HA A 31 . HA 1 1 1055 1 2 1 1 37 MET H A 34 . HN 1 1 1056 1 1 1 1 34 LEU HA A 31 . HA 1 1 1056 1 2 1 1 37 MET HB2 A 34 . HB2 1 1 1057 1 1 1 1 34 LEU HA A 31 . HA 1 1 1057 1 2 1 1 37 MET HB3 A 34 . HB1 1 1 1058 1 1 1 1 34 LEU HA A 31 . HA 1 1 1058 1 2 1 1 38 LEU HG A 35 . HG 1 1 1059 1 1 1 1 34 LEU HA A 31 . HA 1 1 1059 1 2 2 1 11 ILE MG B 108 . HG2* 1 1 1060 1 1 1 1 34 LEU HA A 31 . HA 1 1 1060 1 2 2 1 37 MET ME B 134 . HE* 1 1 1061 1 1 1 1 34 LEU HA A 31 . HA 1 1 1061 1 2 2 1 37 MET HG3 B 134 . HG1 1 1 1062 1 1 1 1 34 LEU HB2 A 31 . HB2 1 1 1062 1 2 1 1 34 LEU QD A 31 . HD* 1 1 1063 1 1 1 1 34 LEU HB2 A 31 . HB2 1 1 1063 1 2 1 1 35 ARG H A 32 . HN 1 1 1064 1 1 1 1 34 LEU HB2 A 31 . HB2 1 1 1064 1 2 2 1 9 LEU QD B 106 . HD* 1 1 1065 1 1 1 1 34 LEU HB2 A 31 . HB2 1 1 1065 1 2 2 1 9 LEU HG B 106 . HG 1 1 1066 1 1 1 1 34 LEU HB3 A 31 . HB1 1 1 1066 1 2 1 1 35 ARG H A 32 . HN 1 1 1067 1 1 1 1 34 LEU HB3 A 31 . HB1 1 1 1067 1 2 1 1 38 LEU QD A 35 . HD* 1 1 1068 1 1 1 1 34 LEU HB3 A 31 . HB1 1 1 1068 1 2 2 1 9 LEU MD1 B 106 . HD1* 1 1 1069 1 1 1 1 34 LEU HB3 A 31 . HB1 1 1 1069 1 2 2 1 9 LEU MD2 B 106 . HD2* 1 1 1070 1 1 1 1 34 LEU HB3 A 31 . HB1 1 1 1070 1 2 2 1 11 ILE MG B 108 . HG2* 1 1 1071 1 1 1 1 34 LEU HB3 A 31 . HB1 1 1 1071 1 2 2 1 34 LEU QD B 131 . HD* 1 1 1072 1 1 1 1 34 LEU QD A 31 . HD* 1 1 1072 1 2 1 1 35 ARG H A 32 . HN 1 1 1073 1 1 1 1 34 LEU QD A 31 . HD* 1 1 1073 1 2 1 1 37 MET HB3 A 34 . HB1 1 1 1074 1 1 1 1 34 LEU QD A 31 . HD* 1 1 1074 1 2 2 1 9 LEU HA B 106 . HA 1 1 1075 1 1 1 1 34 LEU QD A 31 . HD* 1 1 1075 1 2 2 1 9 LEU HB3 B 106 . HB1 1 1 1076 1 1 1 1 34 LEU QD A 31 . HD* 1 1 1076 1 2 2 1 9 LEU QD B 106 . HD* 1 1 1077 1 1 1 1 34 LEU QD A 31 . HD* 1 1 1077 1 2 2 1 9 LEU HG B 106 . HG 1 1 1078 1 1 1 1 34 LEU QD A 31 . HD* 1 1 1078 1 2 2 1 34 LEU HB3 B 131 . HB1 1 1 1079 1 1 1 1 34 LEU QD A 31 . HD* 1 1 1079 1 2 2 1 37 MET HB2 B 134 . HB2 1 1 1080 1 1 1 1 34 LEU QD A 31 . HD* 1 1 1080 1 2 2 1 37 MET HB3 B 134 . HB1 1 1 1081 1 1 1 1 34 LEU QD A 31 . HD* 1 1 1081 1 2 2 1 37 MET ME B 134 . HE* 1 1 1082 1 1 1 1 34 LEU QD A 31 . HD* 1 1 1082 1 2 2 1 37 MET HG3 B 134 . HG1 1 1 1083 1 1 1 1 34 LEU QD A 31 . HD* 1 1 1083 1 2 2 1 38 LEU H B 135 . HN 1 1 1084 1 1 1 1 34 LEU QD A 31 . HD* 1 1 1084 1 2 2 1 38 LEU QD B 135 . HD* 1 1 1085 1 1 1 1 34 LEU HG A 31 . HG 1 1 1085 1 2 2 1 9 LEU HA B 106 . HA 1 1 1086 1 1 1 1 34 LEU HG A 31 . HG 1 1 1086 1 2 2 1 9 LEU QD B 106 . HD* 1 1 1087 1 1 1 1 35 ARG H A 32 . HN 1 1 1087 1 2 1 1 35 ARG HB2 A 32 . HB2 1 1 1088 1 1 1 1 35 ARG H A 32 . HN 1 1 1088 1 2 1 1 35 ARG HB3 A 32 . HB1 1 1 1089 1 1 1 1 35 ARG H A 32 . HN 1 1 1089 1 2 1 1 35 ARG HD2 A 32 . HD2 1 1 1090 1 1 1 1 35 ARG H A 32 . HN 1 1 1090 1 2 1 1 35 ARG QD A 32 . HD* 1 1 1091 1 1 1 1 35 ARG H A 32 . HN 1 1 1091 1 2 1 1 35 ARG HD3 A 32 . HD1 1 1 1092 1 1 1 1 35 ARG H A 32 . HN 1 1 1092 1 2 1 1 35 ARG QG A 32 . HG* 1 1 1093 1 1 1 1 35 ARG H A 32 . HN 1 1 1093 1 2 1 1 36 LEU H A 33 . HN 1 1 1094 1 1 1 1 35 ARG H A 32 . HN 1 1 1094 1 2 1 1 37 MET H A 34 . HN 1 1 1095 1 1 1 1 35 ARG H A 32 . HN 1 1 1095 1 2 1 1 38 LEU H A 35 . HN 1 1 1096 1 1 1 1 35 ARG H A 32 . HN 1 1 1096 1 2 2 1 9 LEU QD B 106 . HD* 1 1 1097 1 1 1 1 35 ARG H A 32 . HN 1 1 1097 1 2 2 1 9 LEU HG B 106 . HG 1 1 1098 1 1 1 1 35 ARG H A 32 . HN 1 1 1098 1 2 2 1 11 ILE MG B 108 . HG2* 1 1 1099 1 1 1 1 35 ARG HA A 32 . HA 1 1 1099 1 2 1 1 38 LEU H A 35 . HN 1 1 1100 1 1 1 1 35 ARG HA A 32 . HA 1 1 1100 1 2 1 1 38 LEU HB2 A 35 . HB2 1 1 1101 1 1 1 1 35 ARG HA A 32 . HA 1 1 1101 1 2 1 1 38 LEU QD A 35 . HD* 1 1 1102 1 1 1 1 35 ARG HA A 32 . HA 1 1 1102 1 2 1 1 38 LEU HG A 35 . HG 1 1 1103 1 1 1 1 35 ARG HA A 32 . HA 1 1 1103 1 2 1 1 39 GLU H A 36 . HN 1 1 1104 1 1 1 1 35 ARG HA A 32 . HA 1 1 1104 1 2 2 1 11 ILE HB B 108 . HB 1 1 1105 1 1 1 1 35 ARG HA A 32 . HA 1 1 1105 1 2 2 1 11 ILE MD B 108 . HD1* 1 1 1106 1 1 1 1 35 ARG HA A 32 . HA 1 1 1106 1 2 2 1 11 ILE MG B 108 . HG2* 1 1 1107 1 1 1 1 35 ARG HA A 32 . HA 1 1 1107 1 2 2 1 15 LEU QD B 112 . HD* 1 1 1108 1 1 1 1 35 ARG HB2 A 32 . HB2 1 1 1108 1 2 1 1 35 ARG HD2 A 32 . HD2 1 1 1109 1 1 1 1 35 ARG HB2 A 32 . HB2 1 1 1109 1 2 1 1 35 ARG HD3 A 32 . HD1 1 1 1110 1 1 1 1 35 ARG HB2 A 32 . HB2 1 1 1110 1 2 2 1 9 LEU QD B 106 . HD* 1 1 1111 1 1 1 1 35 ARG HB2 A 32 . HB2 1 1 1111 1 2 2 1 11 ILE MG B 108 . HG2* 1 1 1112 1 1 1 1 35 ARG HB2 A 32 . HB2 1 1 1112 1 2 2 1 12 ASP H B 109 . HN 1 1 1113 1 1 1 1 35 ARG HB2 A 32 . HB2 1 1 1113 1 2 2 1 15 LEU QD B 112 . HD* 1 1 1114 1 1 1 1 35 ARG HB3 A 32 . HB1 1 1 1114 1 2 1 1 35 ARG HD2 A 32 . HD2 1 1 1115 1 1 1 1 35 ARG HB3 A 32 . HB1 1 1 1115 1 2 1 1 35 ARG HD3 A 32 . HD1 1 1 1116 1 1 1 1 35 ARG HB3 A 32 . HB1 1 1 1116 1 2 1 1 36 LEU H A 33 . HN 1 1 1117 1 1 1 1 35 ARG HB3 A 32 . HB1 1 1 1117 1 2 1 1 36 LEU HA A 33 . HA 1 1 1118 1 1 1 1 35 ARG HB3 A 32 . HB1 1 1 1118 1 2 1 1 36 LEU MD2 A 33 . HD2* 1 1 1119 1 1 1 1 35 ARG HB3 A 32 . HB1 1 1 1119 1 2 2 1 11 ILE HA B 108 . HA 1 1 1120 1 1 1 1 35 ARG HB3 A 32 . HB1 1 1 1120 1 2 2 1 15 LEU QD B 112 . HD* 1 1 1121 1 1 1 1 35 ARG QD A 32 . HD* 1 1 1121 1 2 1 1 36 LEU MD2 A 33 . HD2* 1 1 1122 1 1 1 1 35 ARG QD A 32 . HD* 1 1 1122 1 2 1 1 39 GLU H A 36 . HN 1 1 1123 1 1 1 1 35 ARG QD A 32 . HD* 1 1 1123 1 2 2 1 11 ILE MG B 108 . HG2* 1 1 1124 1 1 1 1 35 ARG QD A 32 . HD* 1 1 1124 1 2 2 1 15 LEU QD B 112 . HD* 1 1 1125 1 1 1 1 35 ARG HD2 A 32 . HD2 1 1 1125 1 2 1 1 36 LEU H A 33 . HN 1 1 1126 1 1 1 1 35 ARG HD2 A 32 . HD2 1 1 1126 1 2 1 1 36 LEU MD2 A 33 . HD2* 1 1 1127 1 1 1 1 35 ARG HD3 A 32 . HD1 1 1 1127 1 2 1 1 36 LEU H A 33 . HN 1 1 1128 1 1 1 1 35 ARG HD3 A 32 . HD1 1 1 1128 1 2 1 1 36 LEU MD2 A 33 . HD2* 1 1 1129 1 1 1 1 35 ARG QG A 32 . HG* 1 1 1129 1 2 1 1 36 LEU H A 33 . HN 1 1 1130 1 1 1 1 35 ARG QG A 32 . HG* 1 1 1130 1 2 2 1 11 ILE HA B 108 . HA 1 1 1131 1 1 1 1 35 ARG QG A 32 . HG* 1 1 1131 1 2 2 1 11 ILE HB B 108 . HB 1 1 1132 1 1 1 1 35 ARG QG A 32 . HG* 1 1 1132 1 2 2 1 11 ILE MG B 108 . HG2* 1 1 1133 1 1 1 1 35 ARG QG A 32 . HG* 1 1 1133 1 2 2 1 12 ASP H B 109 . HN 1 1 1134 1 1 1 1 35 ARG QG A 32 . HG* 1 1 1134 1 2 2 1 12 ASP HB2 B 109 . HB2 1 1 1135 1 1 1 1 35 ARG QG A 32 . HG* 1 1 1135 1 2 2 1 15 LEU QD B 112 . HD* 1 1 1136 1 1 1 1 35 ARG HG2 A 32 . HG2 1 1 1136 1 2 1 1 36 LEU H A 33 . HN 1 1 1137 1 1 1 1 35 ARG HG2 A 32 . HG2 1 1 1137 1 2 2 1 11 ILE MG B 108 . HG2* 1 1 1138 1 1 1 1 35 ARG HG3 A 32 . HG1 1 1 1138 1 2 1 1 36 LEU H A 33 . HN 1 1 1139 1 1 1 1 35 ARG HG3 A 32 . HG1 1 1 1139 1 2 2 1 11 ILE MG B 108 . HG2* 1 1 1140 1 1 1 1 36 LEU H A 33 . HN 1 1 1140 1 2 1 1 36 LEU HA A 33 . HA 1 1 1141 1 1 1 1 36 LEU H A 33 . HN 1 1 1141 1 2 1 1 36 LEU HB2 A 33 . HB2 1 1 1142 1 1 1 1 36 LEU H A 33 . HN 1 1 1142 1 2 1 1 36 LEU QB A 33 . HB* 1 1 1143 1 1 1 1 36 LEU H A 33 . HN 1 1 1143 1 2 1 1 36 LEU HB3 A 33 . HB1 1 1 1144 1 1 1 1 36 LEU H A 33 . HN 1 1 1144 1 2 1 1 36 LEU MD1 A 33 . HD1* 1 1 1145 1 1 1 1 36 LEU H A 33 . HN 1 1 1145 1 2 1 1 36 LEU MD2 A 33 . HD2* 1 1 1146 1 1 1 1 36 LEU H A 33 . HN 1 1 1146 1 2 1 1 36 LEU HG A 33 . HG 1 1 1147 1 1 1 1 36 LEU H A 33 . HN 1 1 1147 1 2 1 1 37 MET H A 34 . HN 1 1 1148 1 1 1 1 36 LEU H A 33 . HN 1 1 1148 1 2 1 1 38 LEU H A 35 . HN 1 1 1149 1 1 1 1 36 LEU H A 33 . HN 1 1 1149 1 2 1 1 39 GLU H A 36 . HN 1 1 1150 1 1 1 1 36 LEU H A 33 . HN 1 1 1150 1 2 2 1 51 GLN HE22 B 148 . HE22 1 1 1151 1 1 1 1 36 LEU HA A 33 . HA 1 1 1151 1 2 1 1 36 LEU MD1 A 33 . HD1* 1 1 1152 1 1 1 1 36 LEU HA A 33 . HA 1 1 1152 1 2 1 1 36 LEU MD2 A 33 . HD2* 1 1 1153 1 1 1 1 36 LEU HA A 33 . HA 1 1 1153 1 2 1 1 36 LEU HG A 33 . HG 1 1 1154 1 1 1 1 36 LEU HA A 33 . HA 1 1 1154 1 2 1 1 38 LEU H A 35 . HN 1 1 1155 1 1 1 1 36 LEU HA A 33 . HA 1 1 1155 1 2 1 1 39 GLU H A 36 . HN 1 1 1156 1 1 1 1 36 LEU HA A 33 . HA 1 1 1156 1 2 1 1 39 GLU HG3 A 36 . HG1 1 1 1157 1 1 1 1 36 LEU QB A 33 . HB* 1 1 1157 1 2 1 1 37 MET H A 34 . HN 1 1 1158 1 1 1 1 36 LEU QB A 33 . HB* 1 1 1158 1 2 1 1 39 GLU QB A 36 . HB* 1 1 1159 1 1 1 1 36 LEU QB A 33 . HB* 1 1 1159 1 2 2 1 51 GLN HE21 B 148 . HE21 1 1 1160 1 1 1 1 36 LEU HB2 A 33 . HB2 1 1 1160 1 2 1 1 36 LEU MD1 A 33 . HD1* 1 1 1161 1 1 1 1 36 LEU HB2 A 33 . HB2 1 1 1161 1 2 1 1 36 LEU MD2 A 33 . HD2* 1 1 1162 1 1 1 1 36 LEU HB2 A 33 . HB2 1 1 1162 1 2 1 1 37 MET H A 34 . HN 1 1 1163 1 1 1 1 36 LEU HB3 A 33 . HB1 1 1 1163 1 2 1 1 36 LEU MD1 A 33 . HD1* 1 1 1164 1 1 1 1 36 LEU HB3 A 33 . HB1 1 1 1164 1 2 1 1 36 LEU MD2 A 33 . HD2* 1 1 1165 1 1 1 1 36 LEU HB3 A 33 . HB1 1 1 1165 1 2 1 1 37 MET H A 34 . HN 1 1 1166 1 1 1 1 36 LEU MD1 A 33 . HD1* 1 1 1166 1 2 1 1 37 MET H A 34 . HN 1 1 1167 1 1 1 1 36 LEU MD1 A 33 . HD1* 1 1 1167 1 2 1 1 37 MET HA A 34 . HA 1 1 1168 1 1 1 1 36 LEU MD1 A 33 . HD1* 1 1 1168 1 2 1 1 39 GLU HG3 A 36 . HG1 1 1 1169 1 1 1 1 36 LEU MD1 A 33 . HD1* 1 1 1169 1 2 2 1 40 TYR QE B 137 . HE* 1 1 1170 1 1 1 1 36 LEU MD1 A 33 . HD1* 1 1 1170 1 2 2 1 47 LEU HA B 144 . HA 1 1 1171 1 1 1 1 36 LEU MD1 A 33 . HD1* 1 1 1171 1 2 2 1 47 LEU MD2 B 144 . HD2* 1 1 1172 1 1 1 1 36 LEU MD1 A 33 . HD1* 1 1 1172 1 2 2 1 49 PHE H B 146 . HN 1 1 1173 1 1 1 1 36 LEU MD1 A 33 . HD1* 1 1 1173 1 2 2 1 49 PHE HB2 B 146 . HB2 1 1 1174 1 1 1 1 36 LEU MD1 A 33 . HD1* 1 1 1174 1 2 2 1 51 GLN HE21 B 148 . HE21 1 1 1175 1 1 1 1 36 LEU MD1 A 33 . HD1* 1 1 1175 1 2 2 1 51 GLN HE22 B 148 . HE22 1 1 1176 1 1 1 1 36 LEU MD1 A 33 . HD1* 1 1 1176 1 2 2 1 51 GLN QG B 148 . HG* 1 1 1177 1 1 1 1 36 LEU MD2 A 33 . HD2* 1 1 1177 1 2 2 1 49 PHE HB3 B 146 . HB1 1 1 1178 1 1 1 1 36 LEU MD2 A 33 . HD2* 1 1 1178 1 2 2 1 51 GLN HE21 B 148 . HE21 1 1 1179 1 1 1 1 36 LEU MD2 A 33 . HD2* 1 1 1179 1 2 2 1 51 GLN HE22 B 148 . HE22 1 1 1180 1 1 1 1 36 LEU HG A 33 . HG 1 1 1180 1 2 1 1 37 MET H A 34 . HN 1 1 1181 1 1 1 1 36 LEU HG A 33 . HG 1 1 1181 1 2 2 1 51 GLN HE21 B 148 . HE21 1 1 1182 1 1 1 1 37 MET H A 34 . HN 1 1 1182 1 2 1 1 37 MET HB2 A 34 . HB2 1 1 1183 1 1 1 1 37 MET H A 34 . HN 1 1 1183 1 2 1 1 37 MET HB3 A 34 . HB1 1 1 1184 1 1 1 1 37 MET H A 34 . HN 1 1 1184 1 2 1 1 37 MET HG2 A 34 . HG2 1 1 1185 1 1 1 1 37 MET H A 34 . HN 1 1 1185 1 2 1 1 37 MET HG3 A 34 . HG1 1 1 1186 1 1 1 1 37 MET H A 34 . HN 1 1 1186 1 2 1 1 38 LEU H A 35 . HN 1 1 1187 1 1 1 1 37 MET H A 34 . HN 1 1 1187 1 2 1 1 39 GLU H A 36 . HN 1 1 1188 1 1 1 1 37 MET H A 34 . HN 1 1 1188 1 2 2 1 37 MET HG3 B 134 . HG1 1 1 1189 1 1 1 1 37 MET HA A 34 . HA 1 1 1189 1 2 1 1 37 MET HG2 A 34 . HG2 1 1 1190 1 1 1 1 37 MET HA A 34 . HA 1 1 1190 1 2 1 1 37 MET HG3 A 34 . HG1 1 1 1191 1 1 1 1 37 MET HA A 34 . HA 1 1 1191 1 2 1 1 38 LEU H A 35 . HN 1 1 1192 1 1 1 1 37 MET HA A 34 . HA 1 1 1192 1 2 1 1 40 TYR H A 37 . HN 1 1 1193 1 1 1 1 37 MET HA A 34 . HA 1 1 1193 1 2 1 1 40 TYR HB2 A 37 . HB2 1 1 1194 1 1 1 1 37 MET HA A 34 . HA 1 1 1194 1 2 1 1 40 TYR HB3 A 37 . HB1 1 1 1195 1 1 1 1 37 MET HA A 34 . HA 1 1 1195 1 2 1 1 40 TYR QD A 37 . HD* 1 1 1196 1 1 1 1 37 MET HA A 34 . HA 1 1 1196 1 2 1 1 41 ILE MG A 38 . HG2* 1 1 1197 1 1 1 1 37 MET HA A 34 . HA 1 1 1197 1 2 2 1 37 MET HG3 B 134 . HG1 1 1 1198 1 1 1 1 37 MET HB2 A 34 . HB2 1 1 1198 1 2 1 1 37 MET ME A 34 . HE* 1 1 1199 1 1 1 1 37 MET HB2 A 34 . HB2 1 1 1199 1 2 1 1 38 LEU H A 35 . HN 1 1 1200 1 1 1 1 37 MET HB2 A 34 . HB2 1 1 1200 1 2 1 1 40 TYR QD A 37 . HD* 1 1 1201 1 1 1 1 37 MET HB2 A 34 . HB2 1 1 1201 1 2 1 1 40 TYR QE A 37 . HE* 1 1 1202 1 1 1 1 37 MET HB2 A 34 . HB2 1 1 1202 1 2 1 1 41 ILE MG A 38 . HG2* 1 1 1203 1 1 1 1 37 MET HB2 A 34 . HB2 1 1 1203 1 2 2 1 34 LEU QD B 131 . HD* 1 1 1204 1 1 1 1 37 MET HB2 A 34 . HB2 1 1 1204 1 2 2 1 37 MET ME B 134 . HE* 1 1 1205 1 1 1 1 37 MET HB2 A 34 . HB2 1 1 1205 1 2 2 1 37 MET HG3 B 134 . HG1 1 1 1206 1 1 1 1 37 MET HB2 A 34 . HB2 1 1 1206 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 1207 1 1 1 1 37 MET HB3 A 34 . HB1 1 1 1207 1 2 1 1 37 MET ME A 34 . HE* 1 1 1208 1 1 1 1 37 MET HB3 A 34 . HB1 1 1 1208 1 2 1 1 38 LEU H A 35 . HN 1 1 1209 1 1 1 1 37 MET HB3 A 34 . HB1 1 1 1209 1 2 1 1 38 LEU HA A 35 . HA 1 1 1210 1 1 1 1 37 MET HB3 A 34 . HB1 1 1 1210 1 2 1 1 38 LEU QD A 35 . HD* 1 1 1211 1 1 1 1 37 MET HB3 A 34 . HB1 1 1 1211 1 2 2 1 34 LEU QD B 131 . HD* 1 1 1212 1 1 1 1 37 MET HB3 A 34 . HB1 1 1 1212 1 2 2 1 37 MET ME B 134 . HE* 1 1 1213 1 1 1 1 37 MET HB3 A 34 . HB1 1 1 1213 1 2 2 1 40 TYR QE B 137 . HE* 1 1 1214 1 1 1 1 37 MET ME A 34 . HE* 1 1 1214 1 2 1 1 37 MET HG2 A 34 . HG2 1 1 1215 1 1 1 1 37 MET ME A 34 . HE* 1 1 1215 1 2 1 1 38 LEU H A 35 . HN 1 1 1216 1 1 1 1 37 MET ME A 34 . HE* 1 1 1216 1 2 1 1 38 LEU HA A 35 . HA 1 1 1217 1 1 1 1 37 MET ME A 34 . HE* 1 1 1217 1 2 1 1 38 LEU QD A 35 . HD* 1 1 1218 1 1 1 1 37 MET ME A 34 . HE* 1 1 1218 1 2 1 1 40 TYR QE A 37 . HE* 1 1 1219 1 1 1 1 37 MET ME A 34 . HE* 1 1 1219 1 2 1 1 41 ILE MG A 38 . HG2* 1 1 1220 1 1 1 1 37 MET ME A 34 . HE* 1 1 1220 1 2 2 1 20 TYR QD B 117 . HD* 1 1 1221 1 1 1 1 37 MET ME A 34 . HE* 1 1 1221 1 2 2 1 23 LEU MD2 B 120 . HD2* 1 1 1222 1 1 1 1 37 MET ME A 34 . HE* 1 1 1222 1 2 2 1 33 ALA MB B 130 . HB* 1 1 1223 1 1 1 1 37 MET ME A 34 . HE* 1 1 1223 1 2 2 1 34 LEU H B 131 . HN 1 1 1224 1 1 1 1 37 MET ME A 34 . HE* 1 1 1224 1 2 2 1 34 LEU HA B 131 . HA 1 1 1225 1 1 1 1 37 MET ME A 34 . HE* 1 1 1225 1 2 2 1 34 LEU QD B 131 . HD* 1 1 1226 1 1 1 1 37 MET ME A 34 . HE* 1 1 1226 1 2 2 1 37 MET HB2 B 134 . HB2 1 1 1227 1 1 1 1 37 MET ME A 34 . HE* 1 1 1227 1 2 2 1 37 MET HB3 B 134 . HB1 1 1 1228 1 1 1 1 37 MET HG2 A 34 . HG2 1 1 1228 1 2 1 1 38 LEU H A 35 . HN 1 1 1229 1 1 1 1 37 MET HG2 A 34 . HG2 1 1 1229 1 2 1 1 40 TYR H A 37 . HN 1 1 1230 1 1 1 1 37 MET HG2 A 34 . HG2 1 1 1230 1 2 1 1 40 TYR QD A 37 . HD* 1 1 1231 1 1 1 1 37 MET HG2 A 34 . HG2 1 1 1231 1 2 1 1 40 TYR QE A 37 . HE* 1 1 1232 1 1 1 1 37 MET HG2 A 34 . HG2 1 1 1232 1 2 1 1 41 ILE H A 38 . HN 1 1 1233 1 1 1 1 37 MET HG2 A 34 . HG2 1 1 1233 1 2 1 1 41 ILE MG A 38 . HG2* 1 1 1234 1 1 1 1 37 MET HG2 A 34 . HG2 1 1 1234 1 2 2 1 33 ALA MB B 130 . HB* 1 1 1235 1 1 1 1 37 MET HG3 A 34 . HG1 1 1 1235 1 2 1 1 38 LEU H A 35 . HN 1 1 1236 1 1 1 1 37 MET HG3 A 34 . HG1 1 1 1236 1 2 1 1 38 LEU QD A 35 . HD* 1 1 1237 1 1 1 1 37 MET HG3 A 34 . HG1 1 1 1237 1 2 1 1 40 TYR QE A 37 . HE* 1 1 1238 1 1 1 1 37 MET HG3 A 34 . HG1 1 1 1238 1 2 1 1 41 ILE MG A 38 . HG2* 1 1 1239 1 1 1 1 37 MET HG3 A 34 . HG1 1 1 1239 1 2 2 1 34 LEU HA B 131 . HA 1 1 1240 1 1 1 1 37 MET HG3 A 34 . HG1 1 1 1240 1 2 2 1 34 LEU QD B 131 . HD* 1 1 1241 1 1 1 1 37 MET HG3 A 34 . HG1 1 1 1241 1 2 2 1 37 MET H B 134 . HN 1 1 1242 1 1 1 1 37 MET HG3 A 34 . HG1 1 1 1242 1 2 2 1 37 MET HA B 134 . HA 1 1 1243 1 1 1 1 37 MET HG3 A 34 . HG1 1 1 1243 1 2 2 1 37 MET HB2 B 134 . HB2 1 1 1244 1 1 1 1 38 LEU H A 35 . HN 1 1 1244 1 2 1 1 38 LEU HB2 A 35 . HB2 1 1 1245 1 1 1 1 38 LEU H A 35 . HN 1 1 1245 1 2 1 1 38 LEU HB3 A 35 . HB1 1 1 1246 1 1 1 1 38 LEU H A 35 . HN 1 1 1246 1 2 1 1 38 LEU MD1 A 35 . HD1* 1 1 1247 1 1 1 1 38 LEU H A 35 . HN 1 1 1247 1 2 1 1 38 LEU QD A 35 . HD* 1 1 1248 1 1 1 1 38 LEU H A 35 . HN 1 1 1248 1 2 1 1 38 LEU MD2 A 35 . HD2* 1 1 1249 1 1 1 1 38 LEU H A 35 . HN 1 1 1249 1 2 1 1 38 LEU HG A 35 . HG 1 1 1250 1 1 1 1 38 LEU H A 35 . HN 1 1 1250 1 2 1 1 39 GLU H A 36 . HN 1 1 1251 1 1 1 1 38 LEU H A 35 . HN 1 1 1251 1 2 1 1 39 GLU HG2 A 36 . HG2 1 1 1252 1 1 1 1 38 LEU H A 35 . HN 1 1 1252 1 2 1 1 40 TYR H A 37 . HN 1 1 1253 1 1 1 1 38 LEU H A 35 . HN 1 1 1253 1 2 1 1 40 TYR QD A 37 . HD* 1 1 1254 1 1 1 1 38 LEU H A 35 . HN 1 1 1254 1 2 1 1 41 ILE H A 38 . HN 1 1 1255 1 1 1 1 38 LEU H A 35 . HN 1 1 1255 1 2 2 1 11 ILE MG B 108 . HG2* 1 1 1256 1 1 1 1 38 LEU H A 35 . HN 1 1 1256 1 2 2 1 15 LEU QD B 112 . HD* 1 1 1257 1 1 1 1 38 LEU H A 35 . HN 1 1 1257 1 2 2 1 15 LEU HG B 112 . HG 1 1 1258 1 1 1 1 38 LEU H A 35 . HN 1 1 1258 1 2 2 1 34 LEU QD B 131 . HD* 1 1 1259 1 1 1 1 38 LEU HA A 35 . HA 1 1 1259 1 2 1 1 38 LEU MD1 A 35 . HD1* 1 1 1260 1 1 1 1 38 LEU HA A 35 . HA 1 1 1260 1 2 1 1 38 LEU QD A 35 . HD* 1 1 1261 1 1 1 1 38 LEU HA A 35 . HA 1 1 1261 1 2 1 1 38 LEU MD2 A 35 . HD2* 1 1 1262 1 1 1 1 38 LEU HA A 35 . HA 1 1 1262 1 2 1 1 38 LEU HG A 35 . HG 1 1 1263 1 1 1 1 38 LEU HA A 35 . HA 1 1 1263 1 2 1 1 39 GLU H A 36 . HN 1 1 1264 1 1 1 1 38 LEU HA A 35 . HA 1 1 1264 1 2 1 1 40 TYR H A 37 . HN 1 1 1265 1 1 1 1 38 LEU HA A 35 . HA 1 1 1265 1 2 1 1 41 ILE H A 38 . HN 1 1 1266 1 1 1 1 38 LEU HA A 35 . HA 1 1 1266 1 2 1 1 41 ILE HB A 38 . HB 1 1 1267 1 1 1 1 38 LEU HA A 35 . HA 1 1 1267 1 2 1 1 41 ILE HG12 A 38 . HG12 1 1 1268 1 1 1 1 38 LEU HA A 35 . HA 1 1 1268 1 2 1 1 41 ILE HG13 A 38 . HG11 1 1 1269 1 1 1 1 38 LEU HA A 35 . HA 1 1 1269 1 2 1 1 41 ILE MG A 38 . HG2* 1 1 1270 1 1 1 1 38 LEU HA A 35 . HA 1 1 1270 1 2 1 1 42 ALA H A 39 . HN 1 1 1271 1 1 1 1 38 LEU HA A 35 . HA 1 1 1271 1 2 2 1 19 SER QB B 116 . HB* 1 1 1272 1 1 1 1 38 LEU HA A 35 . HA 1 1 1272 1 2 2 1 23 LEU MD2 B 120 . HD2* 1 1 1273 1 1 1 1 38 LEU HB2 A 35 . HB2 1 1 1273 1 2 1 1 38 LEU MD1 A 35 . HD1* 1 1 1274 1 1 1 1 38 LEU HB2 A 35 . HB2 1 1 1274 1 2 1 1 38 LEU MD2 A 35 . HD2* 1 1 1275 1 1 1 1 38 LEU HB2 A 35 . HB2 1 1 1275 1 2 1 1 39 GLU HA A 36 . HA 1 1 1276 1 1 1 1 38 LEU HB2 A 35 . HB2 1 1 1276 1 2 2 1 15 LEU QD B 112 . HD* 1 1 1277 1 1 1 1 38 LEU HB2 A 35 . HB2 1 1 1277 1 2 2 1 19 SER HB2 B 116 . HB2 1 1 1278 1 1 1 1 38 LEU HB2 A 35 . HB2 1 1 1278 1 2 2 1 19 SER QB B 116 . HB* 1 1 1279 1 1 1 1 38 LEU HB2 A 35 . HB2 1 1 1279 1 2 2 1 19 SER HB3 B 116 . HB1 1 1 1280 1 1 1 1 38 LEU HB3 A 35 . HB1 1 1 1280 1 2 1 1 38 LEU QD A 35 . HD* 1 1 1281 1 1 1 1 38 LEU HB3 A 35 . HB1 1 1 1281 1 2 1 1 39 GLU H A 36 . HN 1 1 1282 1 1 1 1 38 LEU HB3 A 35 . HB1 1 1 1282 1 2 1 1 39 GLU HA A 36 . HA 1 1 1283 1 1 1 1 38 LEU HB3 A 35 . HB1 1 1 1283 1 2 1 1 42 ALA MB A 39 . HB* 1 1 1284 1 1 1 1 38 LEU HB3 A 35 . HB1 1 1 1284 1 2 2 1 15 LEU QD B 112 . HD* 1 1 1285 1 1 1 1 38 LEU HB3 A 35 . HB1 1 1 1285 1 2 2 1 16 LYS H B 113 . HN 1 1 1286 1 1 1 1 38 LEU HB3 A 35 . HB1 1 1 1286 1 2 2 1 19 SER HB2 B 116 . HB2 1 1 1287 1 1 1 1 38 LEU HB3 A 35 . HB1 1 1 1287 1 2 2 1 19 SER QB B 116 . HB* 1 1 1288 1 1 1 1 38 LEU HB3 A 35 . HB1 1 1 1288 1 2 2 1 19 SER HB3 B 116 . HB1 1 1 1289 1 1 1 1 38 LEU QD A 35 . HD* 1 1 1289 1 2 1 1 41 ILE H A 38 . HN 1 1 1290 1 1 1 1 38 LEU QD A 35 . HD* 1 1 1290 1 2 2 1 11 ILE H B 108 . HN 1 1 1291 1 1 1 1 38 LEU QD A 35 . HD* 1 1 1291 1 2 2 1 11 ILE HB B 108 . HB 1 1 1292 1 1 1 1 38 LEU QD A 35 . HD* 1 1 1292 1 2 2 1 11 ILE HG12 B 108 . HG12 1 1 1293 1 1 1 1 38 LEU QD A 35 . HD* 1 1 1293 1 2 2 1 11 ILE MG B 108 . HG2* 1 1 1294 1 1 1 1 38 LEU QD A 35 . HD* 1 1 1294 1 2 2 1 12 ASP H B 109 . HN 1 1 1295 1 1 1 1 38 LEU QD A 35 . HD* 1 1 1295 1 2 2 1 15 LEU HB3 B 112 . HB1 1 1 1296 1 1 1 1 38 LEU QD A 35 . HD* 1 1 1296 1 2 2 1 15 LEU HG B 112 . HG 1 1 1297 1 1 1 1 38 LEU QD A 35 . HD* 1 1 1297 1 2 2 1 16 LYS H B 113 . HN 1 1 1298 1 1 1 1 38 LEU QD A 35 . HD* 1 1 1298 1 2 2 1 16 LYS HA B 113 . HA 1 1 1299 1 1 1 1 38 LEU QD A 35 . HD* 1 1 1299 1 2 2 1 16 LYS HB2 B 113 . HB2 1 1 1300 1 1 1 1 38 LEU QD A 35 . HD* 1 1 1300 1 2 2 1 19 SER QB B 116 . HB* 1 1 1301 1 1 1 1 38 LEU QD A 35 . HD* 1 1 1301 1 2 2 1 20 TYR QD B 117 . HD* 1 1 1302 1 1 1 1 38 LEU QD A 35 . HD* 1 1 1302 1 2 2 1 20 TYR QE B 117 . HE* 1 1 1303 1 1 1 1 38 LEU QD A 35 . HD* 1 1 1303 1 2 2 1 23 LEU MD2 B 120 . HD2* 1 1 1304 1 1 1 1 38 LEU QD A 35 . HD* 1 1 1304 1 2 2 1 34 LEU QD B 131 . HD* 1 1 1305 1 1 1 1 38 LEU MD1 A 35 . HD1* 1 1 1305 1 2 2 1 19 SER HB2 B 116 . HB2 1 1 1306 1 1 1 1 38 LEU MD1 A 35 . HD1* 1 1 1306 1 2 2 1 19 SER HB3 B 116 . HB1 1 1 1307 1 1 1 1 38 LEU MD2 A 35 . HD2* 1 1 1307 1 2 2 1 19 SER HB2 B 116 . HB2 1 1 1308 1 1 1 1 38 LEU MD2 A 35 . HD2* 1 1 1308 1 2 2 1 19 SER HB3 B 116 . HB1 1 1 1309 1 1 1 1 38 LEU HG A 35 . HG 1 1 1309 1 2 2 1 19 SER QB B 116 . HB* 1 1 1310 1 1 1 1 39 GLU H A 36 . HN 1 1 1310 1 2 1 1 39 GLU QB A 36 . HB* 1 1 1311 1 1 1 1 39 GLU H A 36 . HN 1 1 1311 1 2 1 1 39 GLU HG2 A 36 . HG2 1 1 1312 1 1 1 1 39 GLU H A 36 . HN 1 1 1312 1 2 1 1 39 GLU HG3 A 36 . HG1 1 1 1313 1 1 1 1 39 GLU H A 36 . HN 1 1 1313 1 2 1 1 40 TYR H A 37 . HN 1 1 1314 1 1 1 1 39 GLU H A 36 . HN 1 1 1314 1 2 1 1 40 TYR HB3 A 37 . HB1 1 1 1315 1 1 1 1 39 GLU H A 36 . HN 1 1 1315 1 2 1 1 40 TYR QD A 37 . HD* 1 1 1316 1 1 1 1 39 GLU H A 36 . HN 1 1 1316 1 2 1 1 41 ILE H A 38 . HN 1 1 1317 1 1 1 1 39 GLU H A 36 . HN 1 1 1317 1 2 1 1 41 ILE MG A 38 . HG2* 1 1 1318 1 1 1 1 39 GLU H A 36 . HN 1 1 1318 1 2 2 1 15 LEU MD1 B 112 . HD1* 1 1 1319 1 1 1 1 39 GLU H A 36 . HN 1 1 1319 1 2 2 1 15 LEU MD2 B 112 . HD2* 1 1 1320 1 1 1 1 39 GLU H A 36 . HN 1 1 1320 1 2 2 1 15 LEU HG B 112 . HG 1 1 1321 1 1 1 1 39 GLU HA A 36 . HA 1 1 1321 1 2 1 1 39 GLU HG2 A 36 . HG2 1 1 1322 1 1 1 1 39 GLU HA A 36 . HA 1 1 1322 1 2 1 1 39 GLU HG3 A 36 . HG1 1 1 1323 1 1 1 1 39 GLU HA A 36 . HA 1 1 1323 1 2 1 1 41 ILE MG A 38 . HG2* 1 1 1324 1 1 1 1 39 GLU HA A 36 . HA 1 1 1324 1 2 1 1 42 ALA H A 39 . HN 1 1 1325 1 1 1 1 39 GLU HA A 36 . HA 1 1 1325 1 2 1 1 42 ALA MB A 39 . HB* 1 1 1326 1 1 1 1 39 GLU HA A 36 . HA 1 1 1326 1 2 1 1 43 ASP H A 40 . HN 1 1 1327 1 1 1 1 39 GLU HA A 36 . HA 1 1 1327 1 2 2 1 15 LEU QD B 112 . HD* 1 1 1328 1 1 1 1 39 GLU QB A 36 . HB* 1 1 1328 1 2 1 1 40 TYR H A 37 . HN 1 1 1329 1 1 1 1 39 GLU QB A 36 . HB* 1 1 1329 1 2 1 1 40 TYR HA A 37 . HA 1 1 1330 1 1 1 1 39 GLU QB A 36 . HB* 1 1 1330 1 2 1 1 40 TYR HB3 A 37 . HB1 1 1 1331 1 1 1 1 39 GLU QB A 36 . HB* 1 1 1331 1 2 1 1 40 TYR QD A 37 . HD* 1 1 1332 1 1 1 1 39 GLU QB A 36 . HB* 1 1 1332 1 2 2 1 15 LEU QD B 112 . HD* 1 1 1333 1 1 1 1 39 GLU HG2 A 36 . HG2 1 1 1333 1 2 1 1 40 TYR H A 37 . HN 1 1 1334 1 1 1 1 39 GLU HG2 A 36 . HG2 1 1 1334 1 2 2 1 15 LEU MD1 B 112 . HD1* 1 1 1335 1 1 1 1 39 GLU HG2 A 36 . HG2 1 1 1335 1 2 2 1 15 LEU QD B 112 . HD* 1 1 1336 1 1 1 1 39 GLU HG2 A 36 . HG2 1 1 1336 1 2 2 1 15 LEU MD2 B 112 . HD2* 1 1 1337 1 1 1 1 39 GLU HG3 A 36 . HG1 1 1 1337 1 2 1 1 40 TYR H A 37 . HN 1 1 1338 1 1 1 1 39 GLU HG3 A 36 . HG1 1 1 1338 1 2 2 1 15 LEU MD1 B 112 . HD1* 1 1 1339 1 1 1 1 39 GLU HG3 A 36 . HG1 1 1 1339 1 2 2 1 15 LEU MD2 B 112 . HD2* 1 1 1340 1 1 1 1 40 TYR H A 37 . HN 1 1 1340 1 2 1 1 40 TYR HA A 37 . HA 1 1 1341 1 1 1 1 40 TYR H A 37 . HN 1 1 1341 1 2 1 1 40 TYR HB2 A 37 . HB2 1 1 1342 1 1 1 1 40 TYR H A 37 . HN 1 1 1342 1 2 1 1 40 TYR HB3 A 37 . HB1 1 1 1343 1 1 1 1 40 TYR H A 37 . HN 1 1 1343 1 2 1 1 40 TYR QD A 37 . HD* 1 1 1344 1 1 1 1 40 TYR H A 37 . HN 1 1 1344 1 2 1 1 40 TYR QE A 37 . HE* 1 1 1345 1 1 1 1 40 TYR H A 37 . HN 1 1 1345 1 2 1 1 41 ILE H A 38 . HN 1 1 1346 1 1 1 1 40 TYR H A 37 . HN 1 1 1346 1 2 1 1 41 ILE MG A 38 . HG2* 1 1 1347 1 1 1 1 40 TYR H A 37 . HN 1 1 1347 1 2 1 1 44 ASN HD21 A 41 . HD21 1 1 1348 1 1 1 1 40 TYR H A 37 . HN 1 1 1348 1 2 2 1 15 LEU QD B 112 . HD* 1 1 1349 1 1 1 1 40 TYR HA A 37 . HA 1 1 1349 1 2 1 1 43 ASP H A 40 . HN 1 1 1350 1 1 1 1 40 TYR HA A 37 . HA 1 1 1350 1 2 1 1 43 ASP HB2 A 40 . HB2 1 1 1351 1 1 1 1 40 TYR HA A 37 . HA 1 1 1351 1 2 1 1 43 ASP QB A 40 . HB* 1 1 1352 1 1 1 1 40 TYR HA A 37 . HA 1 1 1352 1 2 1 1 43 ASP HB3 A 40 . HB1 1 1 1353 1 1 1 1 40 TYR HA A 37 . HA 1 1 1353 1 2 1 1 44 ASN H A 41 . HN 1 1 1354 1 1 1 1 40 TYR HA A 37 . HA 1 1 1354 1 2 1 1 44 ASN HD21 A 41 . HD21 1 1 1355 1 1 1 1 40 TYR HA A 37 . HA 1 1 1355 1 2 1 1 44 ASN HD22 A 41 . HD22 1 1 1356 1 1 1 1 40 TYR HB2 A 37 . HB2 1 1 1356 1 2 1 1 41 ILE H A 38 . HN 1 1 1357 1 1 1 1 40 TYR HB2 A 37 . HB2 1 1 1357 1 2 1 1 41 ILE HA A 38 . HA 1 1 1358 1 1 1 1 40 TYR HB2 A 37 . HB2 1 1 1358 1 2 1 1 41 ILE MG A 38 . HG2* 1 1 1359 1 1 1 1 40 TYR HB2 A 37 . HB2 1 1 1359 1 2 1 1 43 ASP H A 40 . HN 1 1 1360 1 1 1 1 40 TYR HB2 A 37 . HB2 1 1 1360 1 2 1 1 44 ASN HD21 A 41 . HD21 1 1 1361 1 1 1 1 40 TYR HB2 A 37 . HB2 1 1 1361 1 2 1 1 44 ASN HD22 A 41 . HD22 1 1 1362 1 1 1 1 40 TYR HB3 A 37 . HB1 1 1 1362 1 2 1 1 41 ILE H A 38 . HN 1 1 1363 1 1 1 1 40 TYR HB3 A 37 . HB1 1 1 1363 1 2 1 1 41 ILE MG A 38 . HG2* 1 1 1364 1 1 1 1 40 TYR HB3 A 37 . HB1 1 1 1364 1 2 1 1 44 ASN HD21 A 41 . HD21 1 1 1365 1 1 1 1 40 TYR HB3 A 37 . HB1 1 1 1365 1 2 1 1 44 ASN HD22 A 41 . HD22 1 1 1366 1 1 1 1 40 TYR QD A 37 . HD* 1 1 1366 1 2 1 1 41 ILE H A 38 . HN 1 1 1367 1 1 1 1 40 TYR QD A 37 . HD* 1 1 1367 1 2 1 1 41 ILE HA A 38 . HA 1 1 1368 1 1 1 1 40 TYR QD A 37 . HD* 1 1 1368 1 2 1 1 41 ILE MG A 38 . HG2* 1 1 1369 1 1 1 1 40 TYR QD A 37 . HD* 1 1 1369 1 2 1 1 44 ASN H A 41 . HN 1 1 1370 1 1 1 1 40 TYR QD A 37 . HD* 1 1 1370 1 2 1 1 44 ASN HB2 A 41 . HB2 1 1 1371 1 1 1 1 40 TYR QD A 37 . HD* 1 1 1371 1 2 1 1 47 LEU H A 44 . HN 1 1 1372 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1372 1 2 1 1 41 ILE H A 38 . HN 1 1 1373 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1373 1 2 1 1 41 ILE HA A 38 . HA 1 1 1374 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1374 1 2 1 1 41 ILE HB A 38 . HB 1 1 1375 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1375 1 2 1 1 41 ILE MD A 38 . HD1* 1 1 1376 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1376 1 2 1 1 41 ILE HG12 A 38 . HG12 1 1 1377 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1377 1 2 1 1 41 ILE MG A 38 . HG2* 1 1 1378 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1378 1 2 1 1 44 ASN H A 41 . HN 1 1 1379 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1379 1 2 1 1 44 ASN HB2 A 41 . HB2 1 1 1380 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1380 1 2 1 1 44 ASN HB3 A 41 . HB1 1 1 1381 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1381 1 2 1 1 45 GLU H A 42 . HN 1 1 1382 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1382 1 2 1 1 46 ARG H A 43 . HN 1 1 1383 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1383 1 2 1 1 46 ARG QG A 43 . HG* 1 1 1384 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1384 1 2 1 1 47 LEU H A 44 . HN 1 1 1385 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1385 1 2 1 1 47 LEU HA A 44 . HA 1 1 1386 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1386 1 2 1 1 47 LEU HB2 A 44 . HB2 1 1 1387 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1387 1 2 1 1 47 LEU HB3 A 44 . HB1 1 1 1388 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1388 1 2 1 1 47 LEU MD1 A 44 . HD1* 1 1 1389 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1389 1 2 1 1 47 LEU MD2 A 44 . HD2* 1 1 1390 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1390 1 2 1 1 47 LEU HG A 44 . HG 1 1 1391 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1391 1 2 1 1 48 PRO HB3 A 45 . HB1 1 1 1392 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1392 1 2 1 1 48 PRO HD2 A 45 . HD2 1 1 1393 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1393 1 2 1 1 48 PRO QD A 45 . HD* 1 1 1394 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1394 1 2 1 1 48 PRO HD3 A 45 . HD1 1 1 1395 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1395 1 2 1 1 48 PRO HG3 A 45 . HG1 1 1 1396 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1396 1 2 2 1 33 ALA MB B 130 . HB* 1 1 1397 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1397 1 2 2 1 36 LEU MD1 B 133 . HD1* 1 1 1398 1 1 1 1 40 TYR QE A 37 . HE* 1 1 1398 1 2 2 1 37 MET HB3 B 134 . HB1 1 1 1399 1 1 1 1 41 ILE H A 38 . HN 1 1 1399 1 2 1 1 41 ILE HB A 38 . HB 1 1 1400 1 1 1 1 41 ILE H A 38 . HN 1 1 1400 1 2 1 1 41 ILE HG12 A 38 . HG12 1 1 1401 1 1 1 1 41 ILE H A 38 . HN 1 1 1401 1 2 1 1 41 ILE MG A 38 . HG2* 1 1 1402 1 1 1 1 41 ILE HA A 38 . HA 1 1 1402 1 2 1 1 41 ILE MD A 38 . HD1* 1 1 1403 1 1 1 1 41 ILE HA A 38 . HA 1 1 1403 1 2 1 1 41 ILE HG12 A 38 . HG12 1 1 1404 1 1 1 1 41 ILE HA A 38 . HA 1 1 1404 1 2 1 1 41 ILE HG13 A 38 . HG11 1 1 1405 1 1 1 1 41 ILE HA A 38 . HA 1 1 1405 1 2 1 1 41 ILE MG A 38 . HG2* 1 1 1406 1 1 1 1 41 ILE HA A 38 . HA 1 1 1406 1 2 1 1 42 ALA MB A 39 . HB* 1 1 1407 1 1 1 1 41 ILE HA A 38 . HA 1 1 1407 1 2 1 1 43 ASP H A 40 . HN 1 1 1408 1 1 1 1 41 ILE HA A 38 . HA 1 1 1408 1 2 1 1 44 ASN H A 41 . HN 1 1 1409 1 1 1 1 41 ILE HA A 38 . HA 1 1 1409 1 2 1 1 44 ASN HB2 A 41 . HB2 1 1 1410 1 1 1 1 41 ILE HA A 38 . HA 1 1 1410 1 2 1 1 44 ASN HB3 A 41 . HB1 1 1 1411 1 1 1 1 41 ILE HA A 38 . HA 1 1 1411 1 2 1 1 45 GLU H A 42 . HN 1 1 1412 1 1 1 1 41 ILE HA A 38 . HA 1 1 1412 1 2 1 1 46 ARG H A 43 . HN 1 1 1413 1 1 1 1 41 ILE HA A 38 . HA 1 1 1413 1 2 1 1 46 ARG QG A 43 . HG* 1 1 1414 1 1 1 1 41 ILE HA A 38 . HA 1 1 1414 1 2 1 1 47 LEU H A 44 . HN 1 1 1415 1 1 1 1 41 ILE HA A 38 . HA 1 1 1415 1 2 1 1 47 LEU HG A 44 . HG 1 1 1416 1 1 1 1 41 ILE HB A 38 . HB 1 1 1416 1 2 1 1 41 ILE MD A 38 . HD1* 1 1 1417 1 1 1 1 41 ILE HB A 38 . HB 1 1 1417 1 2 1 1 45 GLU H A 42 . HN 1 1 1418 1 1 1 1 41 ILE HB A 38 . HB 1 1 1418 1 2 1 1 47 LEU MD2 A 44 . HD2* 1 1 1419 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1419 1 2 1 1 42 ALA HA A 39 . HA 1 1 1420 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1420 1 2 1 1 43 ASP H A 40 . HN 1 1 1421 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1421 1 2 1 1 44 ASN H A 41 . HN 1 1 1422 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1422 1 2 1 1 45 GLU H A 42 . HN 1 1 1423 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1423 1 2 1 1 45 GLU HA A 42 . HA 1 1 1424 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1424 1 2 1 1 45 GLU QB A 42 . HB* 1 1 1425 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1425 1 2 1 1 45 GLU QG A 42 . HG* 1 1 1426 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1426 1 2 1 1 46 ARG H A 43 . HN 1 1 1427 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1427 1 2 1 1 46 ARG QG A 43 . HG* 1 1 1428 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1428 1 2 1 1 47 LEU H A 44 . HN 1 1 1429 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1429 1 2 1 1 47 LEU HA A 44 . HA 1 1 1430 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1430 1 2 1 1 47 LEU MD1 A 44 . HD1* 1 1 1431 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1431 1 2 1 1 47 LEU MD2 A 44 . HD2* 1 1 1432 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1432 1 2 1 1 47 LEU HG A 44 . HG 1 1 1433 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1433 1 2 2 1 22 ALA H B 119 . HN 1 1 1434 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1434 1 2 2 1 22 ALA HA B 119 . HA 1 1 1435 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1435 1 2 2 1 22 ALA MB B 119 . HB* 1 1 1436 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1436 1 2 2 1 23 LEU H B 120 . HN 1 1 1437 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1437 1 2 2 1 23 LEU HA B 120 . HA 1 1 1438 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1438 1 2 2 1 23 LEU HB2 B 120 . HB2 1 1 1439 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1439 1 2 2 1 23 LEU MD2 B 120 . HD2* 1 1 1440 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1440 1 2 2 1 24 GLU H B 121 . HN 1 1 1441 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1441 1 2 2 1 26 MET ME B 123 . HE* 1 1 1442 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1442 1 2 2 1 26 MET HG2 B 123 . HG2 1 1 1443 1 1 1 1 41 ILE MD A 38 . HD1* 1 1 1443 1 2 2 1 26 MET HG3 B 123 . HG1 1 1 1444 1 1 1 1 41 ILE HG12 A 38 . HG12 1 1 1444 1 2 1 1 41 ILE MG A 38 . HG2* 1 1 1445 1 1 1 1 41 ILE HG12 A 38 . HG12 1 1 1445 1 2 1 1 42 ALA H A 39 . HN 1 1 1446 1 1 1 1 41 ILE HG12 A 38 . HG12 1 1 1446 1 2 2 1 23 LEU HA B 120 . HA 1 1 1447 1 1 1 1 41 ILE HG13 A 38 . HG11 1 1 1447 1 2 1 1 41 ILE MG A 38 . HG2* 1 1 1448 1 1 1 1 41 ILE HG13 A 38 . HG11 1 1 1448 1 2 1 1 42 ALA H A 39 . HN 1 1 1449 1 1 1 1 41 ILE HG13 A 38 . HG11 1 1 1449 1 2 1 1 42 ALA HA A 39 . HA 1 1 1450 1 1 1 1 41 ILE HG13 A 38 . HG11 1 1 1450 1 2 1 1 43 ASP H A 40 . HN 1 1 1451 1 1 1 1 41 ILE HG13 A 38 . HG11 1 1 1451 1 2 1 1 46 ARG H A 43 . HN 1 1 1452 1 1 1 1 41 ILE HG13 A 38 . HG11 1 1 1452 1 2 2 1 23 LEU H B 120 . HN 1 1 1453 1 1 1 1 41 ILE HG13 A 38 . HG11 1 1 1453 1 2 2 1 23 LEU HA B 120 . HA 1 1 1454 1 1 1 1 41 ILE MG A 38 . HG2* 1 1 1454 1 2 1 1 42 ALA H A 39 . HN 1 1 1455 1 1 1 1 41 ILE MG A 38 . HG2* 1 1 1455 1 2 1 1 42 ALA HA A 39 . HA 1 1 1456 1 1 1 1 41 ILE MG A 38 . HG2* 1 1 1456 1 2 1 1 42 ALA MB A 39 . HB* 1 1 1457 1 1 1 1 41 ILE MG A 38 . HG2* 1 1 1457 1 2 1 1 43 ASP H A 40 . HN 1 1 1458 1 1 1 1 41 ILE MG A 38 . HG2* 1 1 1458 1 2 2 1 19 SER HA B 116 . HA 1 1 1459 1 1 1 1 41 ILE MG A 38 . HG2* 1 1 1459 1 2 2 1 19 SER HB2 B 116 . HB2 1 1 1460 1 1 1 1 41 ILE MG A 38 . HG2* 1 1 1460 1 2 2 1 19 SER QB B 116 . HB* 1 1 1461 1 1 1 1 41 ILE MG A 38 . HG2* 1 1 1461 1 2 2 1 19 SER HB3 B 116 . HB1 1 1 1462 1 1 1 1 41 ILE MG A 38 . HG2* 1 1 1462 1 2 2 1 33 ALA MB B 130 . HB* 1 1 1463 1 1 1 1 41 ILE MG A 38 . HG2* 1 1 1463 1 2 2 1 37 MET HB2 B 134 . HB2 1 1 1464 1 1 1 1 42 ALA H A 39 . HN 1 1 1464 1 2 1 1 42 ALA MB A 39 . HB* 1 1 1465 1 1 1 1 42 ALA H A 39 . HN 1 1 1465 1 2 1 1 43 ASP H A 40 . HN 1 1 1466 1 1 1 1 42 ALA H A 39 . HN 1 1 1466 1 2 1 1 43 ASP QB A 40 . HB* 1 1 1467 1 1 1 1 42 ALA H A 39 . HN 1 1 1467 1 2 1 1 44 ASN H A 41 . HN 1 1 1468 1 1 1 1 42 ALA H A 39 . HN 1 1 1468 1 2 1 1 45 GLU H A 42 . HN 1 1 1469 1 1 1 1 42 ALA H A 39 . HN 1 1 1469 1 2 2 1 19 SER HA B 116 . HA 1 1 1470 1 1 1 1 42 ALA H A 39 . HN 1 1 1470 1 2 2 1 22 ALA MB B 119 . HB* 1 1 1471 1 1 1 1 42 ALA HA A 39 . HA 1 1 1471 1 2 1 1 43 ASP HA A 40 . HA 1 1 1472 1 1 1 1 42 ALA HA A 39 . HA 1 1 1472 1 2 1 1 45 GLU QG A 42 . HG* 1 1 1473 1 1 1 1 42 ALA HA A 39 . HA 1 1 1473 1 2 2 1 18 ARG QB B 115 . HB* 1 1 1474 1 1 1 1 42 ALA HA A 39 . HA 1 1 1474 1 2 2 1 19 SER HA B 116 . HA 1 1 1475 1 1 1 1 42 ALA HA A 39 . HA 1 1 1475 1 2 2 1 19 SER QB B 116 . HB* 1 1 1476 1 1 1 1 42 ALA HA A 39 . HA 1 1 1476 1 2 2 1 22 ALA H B 119 . HN 1 1 1477 1 1 1 1 42 ALA HA A 39 . HA 1 1 1477 1 2 2 1 22 ALA MB B 119 . HB* 1 1 1478 1 1 1 1 42 ALA HA A 39 . HA 1 1 1478 1 2 2 1 23 LEU H B 120 . HN 1 1 1479 1 1 1 1 42 ALA MB A 39 . HB* 1 1 1479 1 2 1 1 43 ASP H A 40 . HN 1 1 1480 1 1 1 1 42 ALA MB A 39 . HB* 1 1 1480 1 2 1 1 43 ASP HA A 40 . HA 1 1 1481 1 1 1 1 42 ALA MB A 39 . HB* 1 1 1481 1 2 1 1 44 ASN H A 41 . HN 1 1 1482 1 1 1 1 42 ALA MB A 39 . HB* 1 1 1482 1 2 1 1 45 GLU H A 42 . HN 1 1 1483 1 1 1 1 42 ALA MB A 39 . HB* 1 1 1483 1 2 2 1 18 ARG QB B 115 . HB* 1 1 1484 1 1 1 1 42 ALA MB A 39 . HB* 1 1 1484 1 2 2 1 18 ARG HD3 B 115 . HD1 1 1 1485 1 1 1 1 42 ALA MB A 39 . HB* 1 1 1485 1 2 2 1 18 ARG HG2 B 115 . HG2 1 1 1486 1 1 1 1 42 ALA MB A 39 . HB* 1 1 1486 1 2 2 1 18 ARG HG3 B 115 . HG1 1 1 1487 1 1 1 1 42 ALA MB A 39 . HB* 1 1 1487 1 2 2 1 19 SER H B 116 . HN 1 1 1488 1 1 1 1 42 ALA MB A 39 . HB* 1 1 1488 1 2 2 1 19 SER HA B 116 . HA 1 1 1489 1 1 1 1 42 ALA MB A 39 . HB* 1 1 1489 1 2 2 1 19 SER QB B 116 . HB* 1 1 1490 1 1 1 1 42 ALA MB A 39 . HB* 1 1 1490 1 2 2 1 20 TYR H B 117 . HN 1 1 1491 1 1 1 1 42 ALA MB A 39 . HB* 1 1 1491 1 2 2 1 22 ALA H B 119 . HN 1 1 1492 1 1 1 1 42 ALA MB A 39 . HB* 1 1 1492 1 2 2 1 22 ALA MB B 119 . HB* 1 1 1493 1 1 1 1 42 ALA MB A 39 . HB* 1 1 1493 1 2 2 1 23 LEU H B 120 . HN 1 1 1494 1 1 1 1 43 ASP H A 40 . HN 1 1 1494 1 2 1 1 43 ASP QB A 40 . HB* 1 1 1495 1 1 1 1 43 ASP H A 40 . HN 1 1 1495 1 2 1 1 44 ASN H A 41 . HN 1 1 1496 1 1 1 1 43 ASP H A 40 . HN 1 1 1496 1 2 1 1 44 ASN HA A 41 . HA 1 1 1497 1 1 1 1 43 ASP H A 40 . HN 1 1 1497 1 2 1 1 44 ASN HD21 A 41 . HD21 1 1 1498 1 1 1 1 43 ASP H A 40 . HN 1 1 1498 1 2 1 1 45 GLU H A 42 . HN 1 1 1499 1 1 1 1 43 ASP H A 40 . HN 1 1 1499 1 2 1 1 45 GLU QG A 42 . HG* 1 1 1500 1 1 1 1 43 ASP H A 40 . HN 1 1 1500 1 2 2 1 18 ARG QB B 115 . HB* 1 1 1501 1 1 1 1 43 ASP H A 40 . HN 1 1 1501 1 2 2 1 22 ALA MB B 119 . HB* 1 1 1502 1 1 1 1 43 ASP HA A 40 . HA 1 1 1502 1 2 1 1 45 GLU H A 42 . HN 1 1 1503 1 1 1 1 43 ASP QB A 40 . HB* 1 1 1503 1 2 1 1 44 ASN H A 41 . HN 1 1 1504 1 1 1 1 43 ASP QB A 40 . HB* 1 1 1504 1 2 1 1 44 ASN HD22 A 41 . HD22 1 1 1505 1 1 1 1 43 ASP QB A 40 . HB* 1 1 1505 1 2 1 1 45 GLU H A 42 . HN 1 1 1506 1 1 1 1 43 ASP HB2 A 40 . HB2 1 1 1506 1 2 1 1 44 ASN H A 41 . HN 1 1 1507 1 1 1 1 43 ASP HB2 A 40 . HB2 1 1 1507 1 2 1 1 44 ASN HD21 A 41 . HD21 1 1 1508 1 1 1 1 43 ASP HB2 A 40 . HB2 1 1 1508 1 2 1 1 44 ASN HD22 A 41 . HD22 1 1 1509 1 1 1 1 43 ASP HB3 A 40 . HB1 1 1 1509 1 2 1 1 44 ASN H A 41 . HN 1 1 1510 1 1 1 1 43 ASP HB3 A 40 . HB1 1 1 1510 1 2 1 1 44 ASN HD21 A 41 . HD21 1 1 1511 1 1 1 1 43 ASP HB3 A 40 . HB1 1 1 1511 1 2 1 1 44 ASN HD22 A 41 . HD22 1 1 1512 1 1 1 1 44 ASN H A 41 . HN 1 1 1512 1 2 1 1 44 ASN HB2 A 41 . HB2 1 1 1513 1 1 1 1 44 ASN H A 41 . HN 1 1 1513 1 2 1 1 44 ASN HB3 A 41 . HB1 1 1 1514 1 1 1 1 44 ASN H A 41 . HN 1 1 1514 1 2 1 1 44 ASN HD21 A 41 . HD21 1 1 1515 1 1 1 1 44 ASN H A 41 . HN 1 1 1515 1 2 1 1 44 ASN HD22 A 41 . HD22 1 1 1516 1 1 1 1 44 ASN H A 41 . HN 1 1 1516 1 2 1 1 45 GLU H A 42 . HN 1 1 1517 1 1 1 1 44 ASN H A 41 . HN 1 1 1517 1 2 1 1 45 GLU HA A 42 . HA 1 1 1518 1 1 1 1 44 ASN H A 41 . HN 1 1 1518 1 2 1 1 45 GLU QG A 42 . HG* 1 1 1519 1 1 1 1 44 ASN H A 41 . HN 1 1 1519 1 2 1 1 46 ARG H A 43 . HN 1 1 1520 1 1 1 1 44 ASN H A 41 . HN 1 1 1520 1 2 1 1 46 ARG QG A 43 . HG* 1 1 1521 1 1 1 1 44 ASN H A 41 . HN 1 1 1521 1 2 1 1 47 LEU H A 44 . HN 1 1 1522 1 1 1 1 44 ASN HA A 41 . HA 1 1 1522 1 2 1 1 44 ASN HD21 A 41 . HD21 1 1 1523 1 1 1 1 44 ASN HA A 41 . HA 1 1 1523 1 2 1 1 44 ASN HD22 A 41 . HD22 1 1 1524 1 1 1 1 44 ASN HA A 41 . HA 1 1 1524 1 2 1 1 45 GLU QG A 42 . HG* 1 1 1525 1 1 1 1 44 ASN HA A 41 . HA 1 1 1525 1 2 1 1 46 ARG QD A 43 . HD* 1 1 1526 1 1 1 1 44 ASN HA A 41 . HA 1 1 1526 1 2 1 1 46 ARG QG A 43 . HG* 1 1 1527 1 1 1 1 44 ASN HB2 A 41 . HB2 1 1 1527 1 2 1 1 44 ASN HD21 A 41 . HD21 1 1 1528 1 1 1 1 44 ASN HB2 A 41 . HB2 1 1 1528 1 2 1 1 44 ASN HD22 A 41 . HD22 1 1 1529 1 1 1 1 44 ASN HB2 A 41 . HB2 1 1 1529 1 2 1 1 45 GLU H A 42 . HN 1 1 1530 1 1 1 1 44 ASN HB2 A 41 . HB2 1 1 1530 1 2 1 1 46 ARG H A 43 . HN 1 1 1531 1 1 1 1 44 ASN HB2 A 41 . HB2 1 1 1531 1 2 1 1 46 ARG QG A 43 . HG* 1 1 1532 1 1 1 1 44 ASN HB3 A 41 . HB1 1 1 1532 1 2 1 1 45 GLU H A 42 . HN 1 1 1533 1 1 1 1 44 ASN HB3 A 41 . HB1 1 1 1533 1 2 1 1 46 ARG H A 43 . HN 1 1 1534 1 1 1 1 44 ASN HB3 A 41 . HB1 1 1 1534 1 2 1 1 46 ARG HD2 A 43 . HD2 1 1 1535 1 1 1 1 44 ASN HB3 A 41 . HB1 1 1 1535 1 2 1 1 46 ARG HD3 A 43 . HD1 1 1 1536 1 1 1 1 44 ASN HB3 A 41 . HB1 1 1 1536 1 2 1 1 46 ARG QG A 43 . HG* 1 1 1537 1 1 1 1 44 ASN HD21 A 41 . HD21 1 1 1537 1 2 1 1 45 GLU H A 42 . HN 1 1 1538 1 1 1 1 44 ASN HD21 A 41 . HD21 1 1 1538 1 2 1 1 46 ARG H A 43 . HN 1 1 1539 1 1 1 1 44 ASN HD21 A 41 . HD21 1 1 1539 1 2 1 1 46 ARG QG A 43 . HG* 1 1 1540 1 1 1 1 44 ASN HD22 A 41 . HD22 1 1 1540 1 2 1 1 46 ARG QG A 43 . HG* 1 1 1541 1 1 1 1 45 GLU H A 42 . HN 1 1 1541 1 2 1 1 45 GLU HA A 42 . HA 1 1 1542 1 1 1 1 45 GLU H A 42 . HN 1 1 1542 1 2 1 1 45 GLU QG A 42 . HG* 1 1 1543 1 1 1 1 45 GLU H A 42 . HN 1 1 1543 1 2 1 1 46 ARG H A 43 . HN 1 1 1544 1 1 1 1 45 GLU H A 42 . HN 1 1 1544 1 2 2 1 22 ALA MB B 119 . HB* 1 1 1545 1 1 1 1 45 GLU H A 42 . HN 1 1 1545 1 2 2 1 26 MET ME B 123 . HE* 1 1 1546 1 1 1 1 45 GLU HA A 42 . HA 1 1 1546 1 2 1 1 45 GLU QG A 42 . HG* 1 1 1547 1 1 1 1 45 GLU HA A 42 . HA 1 1 1547 1 2 1 1 46 ARG H A 43 . HN 1 1 1548 1 1 1 1 45 GLU HA A 42 . HA 1 1 1548 1 2 1 1 46 ARG HA A 43 . HA 1 1 1549 1 1 1 1 45 GLU HA A 42 . HA 1 1 1549 1 2 1 1 46 ARG QG A 43 . HG* 1 1 1550 1 1 1 1 45 GLU HA A 42 . HA 1 1 1550 1 2 1 1 47 LEU H A 44 . HN 1 1 1551 1 1 1 1 45 GLU HA A 42 . HA 1 1 1551 1 2 2 1 22 ALA MB B 119 . HB* 1 1 1552 1 1 1 1 45 GLU HA A 42 . HA 1 1 1552 1 2 2 1 23 LEU H B 120 . HN 1 1 1553 1 1 1 1 45 GLU HA A 42 . HA 1 1 1553 1 2 2 1 26 MET ME B 123 . HE* 1 1 1554 1 1 1 1 45 GLU QB A 42 . HB* 1 1 1554 1 2 2 1 22 ALA HA B 119 . HA 1 1 1555 1 1 1 1 45 GLU QB A 42 . HB* 1 1 1555 1 2 2 1 22 ALA MB B 119 . HB* 1 1 1556 1 1 1 1 45 GLU QG A 42 . HG* 1 1 1556 1 2 1 1 46 ARG H A 43 . HN 1 1 1557 1 1 1 1 45 GLU QG A 42 . HG* 1 1 1557 1 2 2 1 22 ALA HA B 119 . HA 1 1 1558 1 1 1 1 45 GLU QG A 42 . HG* 1 1 1558 1 2 2 1 22 ALA MB B 119 . HB* 1 1 1559 1 1 1 1 46 ARG H A 43 . HN 1 1 1559 1 2 1 1 46 ARG HB2 A 43 . HB2 1 1 1560 1 1 1 1 46 ARG H A 43 . HN 1 1 1560 1 2 1 1 46 ARG HB3 A 43 . HB1 1 1 1561 1 1 1 1 46 ARG H A 43 . HN 1 1 1561 1 2 1 1 46 ARG HD2 A 43 . HD2 1 1 1562 1 1 1 1 46 ARG H A 43 . HN 1 1 1562 1 2 1 1 46 ARG QD A 43 . HD* 1 1 1563 1 1 1 1 46 ARG H A 43 . HN 1 1 1563 1 2 1 1 46 ARG HD3 A 43 . HD1 1 1 1564 1 1 1 1 46 ARG H A 43 . HN 1 1 1564 1 2 1 1 46 ARG QG A 43 . HG* 1 1 1565 1 1 1 1 46 ARG H A 43 . HN 1 1 1565 1 2 1 1 47 LEU H A 44 . HN 1 1 1566 1 1 1 1 46 ARG H A 43 . HN 1 1 1566 1 2 1 1 47 LEU QB A 44 . HB* 1 1 1567 1 1 1 1 46 ARG H A 43 . HN 1 1 1567 1 2 1 1 47 LEU MD1 A 44 . HD1* 1 1 1568 1 1 1 1 46 ARG H A 43 . HN 1 1 1568 1 2 1 1 47 LEU HG A 44 . HG 1 1 1569 1 1 1 1 46 ARG H A 43 . HN 1 1 1569 1 2 2 1 26 MET ME B 123 . HE* 1 1 1570 1 1 1 1 46 ARG HA A 43 . HA 1 1 1570 1 2 1 1 46 ARG QD A 43 . HD* 1 1 1571 1 1 1 1 46 ARG HA A 43 . HA 1 1 1571 1 2 1 1 47 LEU HG A 44 . HG 1 1 1572 1 1 1 1 46 ARG HA A 43 . HA 1 1 1572 1 2 2 1 26 MET HB3 B 123 . HB1 1 1 1573 1 1 1 1 46 ARG HA A 43 . HA 1 1 1573 1 2 2 1 26 MET ME B 123 . HE* 1 1 1574 1 1 1 1 46 ARG QB A 43 . HB* 1 1 1574 1 2 1 1 46 ARG QD A 43 . HD* 1 1 1575 1 1 1 1 46 ARG HB2 A 43 . HB2 1 1 1575 1 2 1 1 46 ARG HD2 A 43 . HD2 1 1 1576 1 1 1 1 46 ARG HB2 A 43 . HB2 1 1 1576 1 2 1 1 46 ARG HD3 A 43 . HD1 1 1 1577 1 1 1 1 46 ARG HB2 A 43 . HB2 1 1 1577 1 2 1 1 47 LEU H A 44 . HN 1 1 1578 1 1 1 1 46 ARG HB3 A 43 . HB1 1 1 1578 1 2 1 1 46 ARG HD2 A 43 . HD2 1 1 1579 1 1 1 1 46 ARG HB3 A 43 . HB1 1 1 1579 1 2 1 1 46 ARG HD3 A 43 . HD1 1 1 1580 1 1 1 1 46 ARG HB3 A 43 . HB1 1 1 1580 1 2 1 1 47 LEU H A 44 . HN 1 1 1581 1 1 1 1 46 ARG QD A 43 . HD* 1 1 1581 1 2 1 1 47 LEU H A 44 . HN 1 1 1582 1 1 1 1 46 ARG HD2 A 43 . HD2 1 1 1582 1 2 1 1 47 LEU H A 44 . HN 1 1 1583 1 1 1 1 46 ARG HD3 A 43 . HD1 1 1 1583 1 2 1 1 47 LEU H A 44 . HN 1 1 1584 1 1 1 1 46 ARG QG A 43 . HG* 1 1 1584 1 2 1 1 47 LEU H A 44 . HN 1 1 1585 1 1 1 1 46 ARG QG A 43 . HG* 1 1 1585 1 2 1 1 47 LEU MD2 A 44 . HD2* 1 1 1586 1 1 1 1 47 LEU H A 44 . HN 1 1 1586 1 2 1 1 47 LEU MD1 A 44 . HD1* 1 1 1587 1 1 1 1 47 LEU H A 44 . HN 1 1 1587 1 2 1 1 47 LEU MD2 A 44 . HD2* 1 1 1588 1 1 1 1 47 LEU H A 44 . HN 1 1 1588 1 2 1 1 47 LEU HG A 44 . HG 1 1 1589 1 1 1 1 47 LEU H A 44 . HN 1 1 1589 1 2 1 1 48 PRO HD2 A 45 . HD2 1 1 1590 1 1 1 1 47 LEU H A 44 . HN 1 1 1590 1 2 1 1 48 PRO QD A 45 . HD* 1 1 1591 1 1 1 1 47 LEU H A 44 . HN 1 1 1591 1 2 1 1 48 PRO HD3 A 45 . HD1 1 1 1592 1 1 1 1 47 LEU H A 44 . HN 1 1 1592 1 2 2 1 26 MET ME B 123 . HE* 1 1 1593 1 1 1 1 47 LEU HA A 44 . HA 1 1 1593 1 2 1 1 47 LEU MD1 A 44 . HD1* 1 1 1594 1 1 1 1 47 LEU HA A 44 . HA 1 1 1594 1 2 1 1 47 LEU MD2 A 44 . HD2* 1 1 1595 1 1 1 1 47 LEU HA A 44 . HA 1 1 1595 1 2 1 1 48 PRO HD2 A 45 . HD2 1 1 1596 1 1 1 1 47 LEU HA A 44 . HA 1 1 1596 1 2 1 1 48 PRO QD A 45 . HD* 1 1 1597 1 1 1 1 47 LEU HA A 44 . HA 1 1 1597 1 2 1 1 48 PRO HD3 A 45 . HD1 1 1 1598 1 1 1 1 47 LEU HA A 44 . HA 1 1 1598 1 2 2 1 36 LEU MD1 B 133 . HD1* 1 1 1599 1 1 1 1 47 LEU QB A 44 . HB* 1 1 1599 1 2 1 1 47 LEU MD1 A 44 . HD1* 1 1 1600 1 1 1 1 47 LEU QB A 44 . HB* 1 1 1600 1 2 1 1 47 LEU MD2 A 44 . HD2* 1 1 1601 1 1 1 1 47 LEU QB A 44 . HB* 1 1 1601 1 2 1 1 49 PHE H A 46 . HN 1 1 1602 1 1 1 1 47 LEU QB A 44 . HB* 1 1 1602 1 2 1 1 50 LYS QD A 47 . HD* 1 1 1603 1 1 1 1 47 LEU QB A 44 . HB* 1 1 1603 1 2 2 1 26 MET ME B 123 . HE* 1 1 1604 1 1 1 1 47 LEU HB2 A 44 . HB2 1 1 1604 1 2 1 1 47 LEU MD1 A 44 . HD1* 1 1 1605 1 1 1 1 47 LEU HB2 A 44 . HB2 1 1 1605 1 2 1 1 49 PHE H A 46 . HN 1 1 1606 1 1 1 1 47 LEU HB2 A 44 . HB2 1 1 1606 1 2 1 1 49 PHE HA A 46 . HA 1 1 1607 1 1 1 1 47 LEU HB3 A 44 . HB1 1 1 1607 1 2 1 1 47 LEU MD1 A 44 . HD1* 1 1 1608 1 1 1 1 47 LEU HB3 A 44 . HB1 1 1 1608 1 2 1 1 49 PHE H A 46 . HN 1 1 1609 1 1 1 1 47 LEU HB3 A 44 . HB1 1 1 1609 1 2 1 1 49 PHE HA A 46 . HA 1 1 1610 1 1 1 1 47 LEU MD1 A 44 . HD1* 1 1 1610 1 2 1 1 48 PRO QD A 45 . HD* 1 1 1611 1 1 1 1 47 LEU MD1 A 44 . HD1* 1 1 1611 1 2 2 1 26 MET ME B 123 . HE* 1 1 1612 1 1 1 1 47 LEU MD1 A 44 . HD1* 1 1 1612 1 2 2 1 28 VAL QG B 125 . HG* 1 1 1613 1 1 1 1 47 LEU MD1 A 44 . HD1* 1 1 1613 1 2 2 1 33 ALA HA B 130 . HA 1 1 1614 1 1 1 1 47 LEU MD2 A 44 . HD2* 1 1 1614 1 2 1 1 48 PRO HD2 A 45 . HD2 1 1 1615 1 1 1 1 47 LEU MD2 A 44 . HD2* 1 1 1615 1 2 1 1 48 PRO QD A 45 . HD* 1 1 1616 1 1 1 1 47 LEU MD2 A 44 . HD2* 1 1 1616 1 2 1 1 48 PRO HD3 A 45 . HD1 1 1 1617 1 1 1 1 47 LEU MD2 A 44 . HD2* 1 1 1617 1 2 1 1 49 PHE H A 46 . HN 1 1 1618 1 1 1 1 47 LEU MD2 A 44 . HD2* 1 1 1618 1 2 1 1 50 LYS QD A 47 . HD* 1 1 1619 1 1 1 1 47 LEU MD2 A 44 . HD2* 1 1 1619 1 2 2 1 26 MET ME B 123 . HE* 1 1 1620 1 1 1 1 47 LEU MD2 A 44 . HD2* 1 1 1620 1 2 2 1 33 ALA HA B 130 . HA 1 1 1621 1 1 1 1 47 LEU MD2 A 44 . HD2* 1 1 1621 1 2 2 1 33 ALA MB B 130 . HB* 1 1 1622 1 1 1 1 47 LEU MD2 A 44 . HD2* 1 1 1622 1 2 2 1 36 LEU MD1 B 133 . HD1* 1 1 1623 1 1 1 1 47 LEU HG A 44 . HG 1 1 1623 1 2 1 1 49 PHE H A 46 . HN 1 1 1624 1 1 1 1 47 LEU HG A 44 . HG 1 1 1624 1 2 2 1 23 LEU HB3 B 120 . HB1 1 1 1625 1 1 1 1 47 LEU HG A 44 . HG 1 1 1625 1 2 2 1 23 LEU MD2 B 120 . HD2* 1 1 1626 1 1 1 1 48 PRO HA A 45 . HA 1 1 1626 1 2 1 1 49 PHE QD A 46 . HD* 1 1 1627 1 1 1 1 48 PRO HA A 45 . HA 1 1 1627 1 2 1 1 50 LYS H A 47 . HN 1 1 1628 1 1 1 1 48 PRO HB2 A 45 . HB2 1 1 1628 1 2 1 1 49 PHE H A 46 . HN 1 1 1629 1 1 1 1 48 PRO HB2 A 45 . HB2 1 1 1629 1 2 1 1 49 PHE QD A 46 . HD* 1 1 1630 1 1 1 1 48 PRO HB3 A 45 . HB1 1 1 1630 1 2 1 1 49 PHE H A 46 . HN 1 1 1631 1 1 1 1 48 PRO HB3 A 45 . HB1 1 1 1631 1 2 1 1 49 PHE QD A 46 . HD* 1 1 1632 1 1 1 1 48 PRO QD A 45 . HD* 1 1 1632 1 2 1 1 49 PHE H A 46 . HN 1 1 1633 1 1 1 1 48 PRO HD2 A 45 . HD2 1 1 1633 1 2 1 1 49 PHE H A 46 . HN 1 1 1634 1 1 1 1 48 PRO HD3 A 45 . HD1 1 1 1634 1 2 1 1 49 PHE H A 46 . HN 1 1 1635 1 1 1 1 48 PRO HG2 A 45 . HG2 1 1 1635 1 2 1 1 49 PHE H A 46 . HN 1 1 1636 1 1 1 1 48 PRO HG2 A 45 . HG2 1 1 1636 1 2 1 1 49 PHE QD A 46 . HD* 1 1 1637 1 1 1 1 48 PRO HG2 A 45 . HG2 1 1 1637 1 2 1 1 50 LYS H A 47 . HN 1 1 1638 1 1 1 1 48 PRO HG2 A 45 . HG2 1 1 1638 1 2 1 1 50 LYS HA A 47 . HA 1 1 1639 1 1 1 1 48 PRO HG3 A 45 . HG1 1 1 1639 1 2 1 1 49 PHE H A 46 . HN 1 1 1640 1 1 1 1 48 PRO HG3 A 45 . HG1 1 1 1640 1 2 1 1 49 PHE QD A 46 . HD* 1 1 1641 1 1 1 1 49 PHE H A 46 . HN 1 1 1641 1 2 1 1 49 PHE HB2 A 46 . HB2 1 1 1642 1 1 1 1 49 PHE H A 46 . HN 1 1 1642 1 2 1 1 49 PHE HB3 A 46 . HB1 1 1 1643 1 1 1 1 49 PHE H A 46 . HN 1 1 1643 1 2 1 1 49 PHE QD A 46 . HD* 1 1 1644 1 1 1 1 49 PHE H A 46 . HN 1 1 1644 1 2 1 1 49 PHE QE A 46 . HE* 1 1 1645 1 1 1 1 49 PHE H A 46 . HN 1 1 1645 1 2 1 1 50 LYS H A 47 . HN 1 1 1646 1 1 1 1 49 PHE H A 46 . HN 1 1 1646 1 2 1 1 50 LYS HA A 47 . HA 1 1 1647 1 1 1 1 49 PHE H A 46 . HN 1 1 1647 1 2 1 1 50 LYS HB2 A 47 . HB2 1 1 1648 1 1 1 1 49 PHE H A 46 . HN 1 1 1648 1 2 1 1 50 LYS HB3 A 47 . HB1 1 1 1649 1 1 1 1 49 PHE H A 46 . HN 1 1 1649 1 2 1 1 51 GLN H A 48 . HN 1 1 1650 1 1 1 1 49 PHE H A 46 . HN 1 1 1650 1 2 2 1 36 LEU MD1 B 133 . HD1* 1 1 1651 1 1 1 1 49 PHE HA A 46 . HA 1 1 1651 1 2 1 1 49 PHE QD A 46 . HD* 1 1 1652 1 1 1 1 49 PHE HA A 46 . HA 1 1 1652 1 2 1 1 50 LYS HB3 A 47 . HB1 1 1 1653 1 1 1 1 49 PHE HA A 46 . HA 1 1 1653 1 2 1 1 51 GLN H A 48 . HN 1 1 1654 1 1 1 1 49 PHE HB2 A 46 . HB2 1 1 1654 1 2 1 1 50 LYS H A 47 . HN 1 1 1655 1 1 1 1 49 PHE HB2 A 46 . HB2 1 1 1655 1 2 1 1 51 GLN H A 48 . HN 1 1 1656 1 1 1 1 49 PHE HB2 A 46 . HB2 1 1 1656 1 2 2 1 36 LEU MD1 B 133 . HD1* 1 1 1657 1 1 1 1 49 PHE HB3 A 46 . HB1 1 1 1657 1 2 1 1 50 LYS H A 47 . HN 1 1 1658 1 1 1 1 49 PHE HB3 A 46 . HB1 1 1 1658 1 2 1 1 50 LYS QG A 47 . HG* 1 1 1659 1 1 1 1 49 PHE HB3 A 46 . HB1 1 1 1659 1 2 1 1 51 GLN H A 48 . HN 1 1 1660 1 1 1 1 49 PHE HB3 A 46 . HB1 1 1 1660 1 2 2 1 36 LEU MD2 B 133 . HD2* 1 1 1661 1 1 1 1 49 PHE QD A 46 . HD* 1 1 1661 1 2 1 1 50 LYS H A 47 . HN 1 1 1662 1 1 1 1 50 LYS H A 47 . HN 1 1 1662 1 2 1 1 50 LYS HB2 A 47 . HB2 1 1 1663 1 1 1 1 50 LYS H A 47 . HN 1 1 1663 1 2 1 1 50 LYS HB3 A 47 . HB1 1 1 1664 1 1 1 1 50 LYS H A 47 . HN 1 1 1664 1 2 1 1 50 LYS QD A 47 . HD* 1 1 1665 1 1 1 1 50 LYS H A 47 . HN 1 1 1665 1 2 1 1 50 LYS QE A 47 . HE* 1 1 1666 1 1 1 1 50 LYS H A 47 . HN 1 1 1666 1 2 1 1 50 LYS QG A 47 . HG* 1 1 1667 1 1 1 1 50 LYS H A 47 . HN 1 1 1667 1 2 1 1 51 GLN HE22 A 48 . HE22 1 1 1668 1 1 1 1 50 LYS HA A 47 . HA 1 1 1668 1 2 1 1 50 LYS QD A 47 . HD* 1 1 1669 1 1 1 1 50 LYS HA A 47 . HA 1 1 1669 1 2 1 1 51 GLN H A 48 . HN 1 1 1670 1 1 1 1 50 LYS HA A 47 . HA 1 1 1670 1 2 1 1 51 GLN QG A 48 . HG* 1 1 1671 1 1 1 1 50 LYS HB2 A 47 . HB2 1 1 1671 1 2 1 1 50 LYS QD A 47 . HD* 1 1 1672 1 1 1 1 50 LYS HB2 A 47 . HB2 1 1 1672 1 2 1 1 50 LYS QE A 47 . HE* 1 1 1673 1 1 1 1 50 LYS HB2 A 47 . HB2 1 1 1673 1 2 1 1 51 GLN H A 48 . HN 1 1 1674 1 1 1 1 50 LYS HB2 A 47 . HB2 1 1 1674 1 2 1 1 51 GLN HE21 A 48 . HE21 1 1 1675 1 1 1 1 50 LYS HB2 A 47 . HB2 1 1 1675 1 2 1 1 51 GLN HE22 A 48 . HE22 1 1 1676 1 1 1 1 50 LYS HB3 A 47 . HB1 1 1 1676 1 2 1 1 50 LYS QD A 47 . HD* 1 1 1677 1 1 1 1 50 LYS HB3 A 47 . HB1 1 1 1677 1 2 1 1 50 LYS QE A 47 . HE* 1 1 1678 1 1 1 1 50 LYS HB3 A 47 . HB1 1 1 1678 1 2 1 1 51 GLN H A 48 . HN 1 1 1679 1 1 1 1 50 LYS HB3 A 47 . HB1 1 1 1679 1 2 1 1 51 GLN HE21 A 48 . HE21 1 1 1680 1 1 1 1 50 LYS HB3 A 47 . HB1 1 1 1680 1 2 1 1 51 GLN HE22 A 48 . HE22 1 1 1681 1 1 1 1 50 LYS QD A 47 . HD* 1 1 1681 1 2 1 1 51 GLN H A 48 . HN 1 1 1682 1 1 1 1 50 LYS QG A 47 . HG* 1 1 1682 1 2 1 1 51 GLN HE21 A 48 . HE21 1 1 1683 1 1 1 1 51 GLN H A 48 . HN 1 1 1683 1 2 1 1 51 GLN HB2 A 48 . HB2 1 1 1684 1 1 1 1 51 GLN H A 48 . HN 1 1 1684 1 2 1 1 51 GLN HB3 A 48 . HB1 1 1 1685 1 1 1 1 51 GLN H A 48 . HN 1 1 1685 1 2 1 1 51 GLN QG A 48 . HG* 1 1 1686 1 1 1 1 51 GLN HB2 A 48 . HB2 1 1 1686 1 2 1 1 51 GLN HE21 A 48 . HE21 1 1 1687 1 1 1 1 51 GLN HB2 A 48 . HB2 1 1 1687 1 2 1 1 52 THR H A 49 . HN 1 1 1688 1 1 1 1 51 GLN HB2 A 48 . HB2 1 1 1688 1 2 1 1 52 THR HA A 49 . HA 1 1 1689 1 1 1 1 51 GLN HB2 A 48 . HB2 1 1 1689 1 2 1 1 52 THR HB A 49 . HB 1 1 1690 1 1 1 1 51 GLN HB2 A 48 . HB2 1 1 1690 1 2 1 1 53 LEU H A 50 . HN 1 1 1691 1 1 1 1 51 GLN HB2 A 48 . HB2 1 1 1691 1 2 1 1 53 LEU HA A 50 . HA 1 1 1692 1 1 1 1 51 GLN HB2 A 48 . HB2 1 1 1692 1 2 1 1 53 LEU QD A 50 . HD* 1 1 1693 1 1 1 1 51 GLN HB3 A 48 . HB1 1 1 1693 1 2 1 1 51 GLN HE21 A 48 . HE21 1 1 1694 1 1 1 1 51 GLN HB3 A 48 . HB1 1 1 1694 1 2 1 1 52 THR H A 49 . HN 1 1 1695 1 1 1 1 51 GLN HB3 A 48 . HB1 1 1 1695 1 2 1 1 53 LEU H A 50 . HN 1 1 1696 1 1 1 1 51 GLN HB3 A 48 . HB1 1 1 1696 1 2 1 1 53 LEU QD A 50 . HD* 1 1 1697 1 1 1 1 51 GLN HE21 A 48 . HE21 1 1 1697 1 2 1 1 51 GLN QG A 48 . HG* 1 1 1698 1 1 1 1 51 GLN HE21 A 48 . HE21 1 1 1698 1 2 1 1 52 THR HA A 49 . HA 1 1 1699 1 1 1 1 51 GLN HE21 A 48 . HE21 1 1 1699 1 2 1 1 53 LEU QD A 50 . HD* 1 1 1700 1 1 1 1 51 GLN HE21 A 48 . HE21 1 1 1700 1 2 2 1 36 LEU QB B 133 . HB* 1 1 1701 1 1 1 1 51 GLN HE21 A 48 . HE21 1 1 1701 1 2 2 1 36 LEU MD1 B 133 . HD1* 1 1 1702 1 1 1 1 51 GLN HE21 A 48 . HE21 1 1 1702 1 2 2 1 36 LEU MD2 B 133 . HD2* 1 1 1703 1 1 1 1 51 GLN HE21 A 48 . HE21 1 1 1703 1 2 2 1 36 LEU HG B 133 . HG 1 1 1704 1 1 1 1 51 GLN HE22 A 48 . HE22 1 1 1704 1 2 1 1 51 GLN QG A 48 . HG* 1 1 1705 1 1 1 1 51 GLN HE22 A 48 . HE22 1 1 1705 1 2 1 1 53 LEU QD A 50 . HD* 1 1 1706 1 1 1 1 51 GLN HE22 A 48 . HE22 1 1 1706 1 2 2 1 32 GLU HB3 B 129 . HB1 1 1 1707 1 1 1 1 51 GLN HE22 A 48 . HE22 1 1 1707 1 2 2 1 36 LEU H B 133 . HN 1 1 1708 1 1 1 1 51 GLN HE22 A 48 . HE22 1 1 1708 1 2 2 1 36 LEU MD1 B 133 . HD1* 1 1 1709 1 1 1 1 51 GLN HE22 A 48 . HE22 1 1 1709 1 2 2 1 36 LEU MD2 B 133 . HD2* 1 1 1710 1 1 1 1 51 GLN QG A 48 . HG* 1 1 1710 1 2 1 1 52 THR H A 49 . HN 1 1 1711 1 1 1 1 51 GLN QG A 48 . HG* 1 1 1711 1 2 1 1 52 THR HA A 49 . HA 1 1 1712 1 1 1 1 51 GLN QG A 48 . HG* 1 1 1712 1 2 1 1 53 LEU H A 50 . HN 1 1 1713 1 1 1 1 51 GLN QG A 48 . HG* 1 1 1713 1 2 1 1 53 LEU QD A 50 . HD* 1 1 1714 1 1 1 1 51 GLN QG A 48 . HG* 1 1 1714 1 2 2 1 36 LEU MD1 B 133 . HD1* 1 1 1715 1 1 1 1 52 THR H A 49 . HN 1 1 1715 1 2 1 1 52 THR HB A 49 . HB 1 1 1716 1 1 1 1 52 THR H A 49 . HN 1 1 1716 1 2 1 1 52 THR MG A 49 . HG2* 1 1 1717 1 1 1 1 52 THR H A 49 . HN 1 1 1717 1 2 1 1 53 LEU H A 50 . HN 1 1 1718 1 1 1 1 52 THR H A 49 . HN 1 1 1718 1 2 1 1 53 LEU QD A 50 . HD* 1 1 1719 1 1 1 1 52 THR HA A 49 . HA 1 1 1719 1 2 1 1 52 THR MG A 49 . HG2* 1 1 1720 1 1 1 1 52 THR HA A 49 . HA 1 1 1720 1 2 1 1 53 LEU H A 50 . HN 1 1 1721 1 1 1 1 52 THR HB A 49 . HB 1 1 1721 1 2 1 1 53 LEU H A 50 . HN 1 1 1722 1 1 1 1 52 THR MG A 49 . HG2* 1 1 1722 1 2 1 1 53 LEU H A 50 . HN 1 1 1723 1 1 1 1 53 LEU H A 50 . HN 1 1 1723 1 2 1 1 53 LEU QB A 50 . HB* 1 1 1724 1 1 1 1 53 LEU H A 50 . HN 1 1 1724 1 2 1 1 53 LEU QD A 50 . HD* 1 1 1725 1 1 1 1 53 LEU HA A 50 . HA 1 1 1725 1 2 1 1 53 LEU HG A 50 . HG 1 1 1726 1 1 2 1 4 MET H B 101 . HN 1 1 1726 1 2 2 1 4 MET HB2 B 101 . HB2 1 1 1727 1 1 2 1 4 MET H B 101 . HN 1 1 1727 1 2 2 1 4 MET QB B 101 . HB* 1 1 1728 1 1 2 1 4 MET H B 101 . HN 1 1 1728 1 2 2 1 4 MET HB3 B 101 . HB1 1 1 1729 1 1 2 1 4 MET H B 101 . HN 1 1 1729 1 2 2 1 4 MET HG2 B 101 . HG2 1 1 1730 1 1 2 1 4 MET H B 101 . HN 1 1 1730 1 2 2 1 4 MET HG3 B 101 . HG1 1 1 1731 1 1 2 1 4 MET H B 101 . HN 1 1 1731 1 2 2 1 5 GLY HA2 B 102 . HA2 1 1 1732 1 1 2 1 4 MET H B 101 . HN 1 1 1732 1 2 2 1 5 GLY HA3 B 102 . HA1 1 1 1733 1 1 2 1 4 MET HA B 101 . HA 1 1 1733 1 2 2 1 5 GLY H B 102 . HN 1 1 1734 1 1 2 1 4 MET QB B 101 . HB* 1 1 1734 1 2 2 1 5 GLY H B 102 . HN 1 1 1735 1 1 2 1 4 MET HB2 B 101 . HB2 1 1 1735 1 2 2 1 5 GLY H B 102 . HN 1 1 1736 1 1 2 1 4 MET HB3 B 101 . HB1 1 1 1736 1 2 2 1 5 GLY H B 102 . HN 1 1 1737 1 1 2 1 4 MET ME B 101 . HE* 1 1 1737 1 2 2 1 4 MET QG B 101 . HG* 1 1 1738 1 1 2 1 4 MET ME B 101 . HE* 1 1 1738 1 2 2 1 5 GLY H B 102 . HN 1 1 1739 1 1 2 1 4 MET QG B 101 . HG* 1 1 1739 1 2 2 1 5 GLY H B 102 . HN 1 1 1740 1 1 2 1 4 MET QG B 101 . HG* 1 1 1740 1 2 2 1 5 GLY QA B 102 . HA* 1 1 1741 1 1 2 1 5 GLY H B 102 . HN 1 1 1741 1 2 2 1 6 SER HA B 103 . HA 1 1 1742 1 1 2 1 5 GLY QA B 102 . HA* 1 1 1742 1 2 2 1 6 SER H B 103 . HN 1 1 1743 1 1 2 1 5 GLY QA B 102 . HA* 1 1 1743 1 2 2 1 6 SER HA B 103 . HA 1 1 1744 1 1 2 1 5 GLY HA2 B 102 . HA2 1 1 1744 1 2 2 1 6 SER H B 103 . HN 1 1 1745 1 1 2 1 5 GLY HA2 B 102 . HA2 1 1 1745 1 2 2 1 6 SER HA B 103 . HA 1 1 1746 1 1 2 1 5 GLY HA3 B 102 . HA1 1 1 1746 1 2 2 1 6 SER H B 103 . HN 1 1 1747 1 1 2 1 5 GLY HA3 B 102 . HA1 1 1 1747 1 2 2 1 6 SER HA B 103 . HA 1 1 1748 1 1 2 1 6 SER H B 103 . HN 1 1 1748 1 2 2 1 6 SER HB2 B 103 . HB2 1 1 1749 1 1 2 1 6 SER H B 103 . HN 1 1 1749 1 2 2 1 6 SER HB3 B 103 . HB1 1 1 1750 1 1 2 1 6 SER H B 103 . HN 1 1 1750 1 2 2 1 7 ILE H B 104 . HN 1 1 1751 1 1 2 1 6 SER H B 103 . HN 1 1 1751 1 2 2 1 7 ILE MG B 104 . HG2* 1 1 1752 1 1 2 1 6 SER HA B 103 . HA 1 1 1752 1 2 2 1 7 ILE H B 104 . HN 1 1 1753 1 1 2 1 6 SER HA B 103 . HA 1 1 1753 1 2 2 1 7 ILE HA B 104 . HA 1 1 1754 1 1 2 1 6 SER HA B 103 . HA 1 1 1754 1 2 2 1 7 ILE HB B 104 . HB 1 1 1755 1 1 2 1 6 SER HA B 103 . HA 1 1 1755 1 2 2 1 7 ILE HG12 B 104 . HG12 1 1 1756 1 1 2 1 6 SER HA B 103 . HA 1 1 1756 1 2 2 1 7 ILE HG13 B 104 . HG11 1 1 1757 1 1 2 1 6 SER HA B 103 . HA 1 1 1757 1 2 2 1 7 ILE MG B 104 . HG2* 1 1 1758 1 1 2 1 6 SER HB2 B 103 . HB2 1 1 1758 1 2 2 1 7 ILE H B 104 . HN 1 1 1759 1 1 2 1 6 SER HB2 B 103 . HB2 1 1 1759 1 2 2 1 7 ILE HA B 104 . HA 1 1 1760 1 1 2 1 6 SER HB3 B 103 . HB1 1 1 1760 1 2 2 1 7 ILE H B 104 . HN 1 1 1761 1 1 2 1 7 ILE H B 104 . HN 1 1 1761 1 2 2 1 7 ILE HB B 104 . HB 1 1 1762 1 1 2 1 7 ILE H B 104 . HN 1 1 1762 1 2 2 1 7 ILE HG12 B 104 . HG12 1 1 1763 1 1 2 1 7 ILE H B 104 . HN 1 1 1763 1 2 2 1 7 ILE HG13 B 104 . HG11 1 1 1764 1 1 2 1 7 ILE H B 104 . HN 1 1 1764 1 2 2 1 7 ILE MG B 104 . HG2* 1 1 1765 1 1 2 1 7 ILE H B 104 . HN 1 1 1765 1 2 2 1 8 ASN H B 105 . HN 1 1 1766 1 1 2 1 7 ILE HA B 104 . HA 1 1 1766 1 2 2 1 7 ILE MD B 104 . HD1* 1 1 1767 1 1 2 1 7 ILE HA B 104 . HA 1 1 1767 1 2 2 1 7 ILE HG13 B 104 . HG11 1 1 1768 1 1 2 1 7 ILE HA B 104 . HA 1 1 1768 1 2 2 1 8 ASN H B 105 . HN 1 1 1769 1 1 2 1 7 ILE HA B 104 . HA 1 1 1769 1 2 2 1 8 ASN HA B 105 . HA 1 1 1770 1 1 2 1 7 ILE HA B 104 . HA 1 1 1770 1 2 2 1 8 ASN QB B 105 . HB* 1 1 1771 1 1 2 1 7 ILE HB B 104 . HB 1 1 1771 1 2 2 1 7 ILE MD B 104 . HD1* 1 1 1772 1 1 2 1 7 ILE HB B 104 . HB 1 1 1772 1 2 2 1 8 ASN H B 105 . HN 1 1 1773 1 1 2 1 7 ILE HB B 104 . HB 1 1 1773 1 2 2 1 8 ASN QB B 105 . HB* 1 1 1774 1 1 2 1 7 ILE MD B 104 . HD1* 1 1 1774 1 2 2 1 8 ASN H B 105 . HN 1 1 1775 1 1 2 1 7 ILE MD B 104 . HD1* 1 1 1775 1 2 2 1 8 ASN HA B 105 . HA 1 1 1776 1 1 2 1 7 ILE MD B 104 . HD1* 1 1 1776 1 2 2 1 8 ASN QB B 105 . HB* 1 1 1777 1 1 2 1 7 ILE MD B 104 . HD1* 1 1 1777 1 2 2 1 8 ASN HD21 B 105 . HD21 1 1 1778 1 1 2 1 7 ILE MD B 104 . HD1* 1 1 1778 1 2 2 1 8 ASN HD22 B 105 . HD22 1 1 1779 1 1 2 1 7 ILE MD B 104 . HD1* 1 1 1779 1 2 2 1 9 LEU H B 106 . HN 1 1 1780 1 1 2 1 7 ILE MD B 104 . HD1* 1 1 1780 1 2 2 1 9 LEU HB2 B 106 . HB2 1 1 1781 1 1 2 1 7 ILE HG12 B 104 . HG12 1 1 1781 1 2 2 1 7 ILE MG B 104 . HG2* 1 1 1782 1 1 2 1 7 ILE HG12 B 104 . HG12 1 1 1782 1 2 2 1 8 ASN H B 105 . HN 1 1 1783 1 1 2 1 7 ILE HG13 B 104 . HG11 1 1 1783 1 2 2 1 7 ILE MG B 104 . HG2* 1 1 1784 1 1 2 1 7 ILE HG13 B 104 . HG11 1 1 1784 1 2 2 1 8 ASN H B 105 . HN 1 1 1785 1 1 2 1 7 ILE HG13 B 104 . HG11 1 1 1785 1 2 2 1 8 ASN HA B 105 . HA 1 1 1786 1 1 2 1 7 ILE HG13 B 104 . HG11 1 1 1786 1 2 2 1 8 ASN QB B 105 . HB* 1 1 1787 1 1 2 1 7 ILE HG13 B 104 . HG11 1 1 1787 1 2 2 1 9 LEU H B 106 . HN 1 1 1788 1 1 2 1 7 ILE HG13 B 104 . HG11 1 1 1788 1 2 2 1 9 LEU HA B 106 . HA 1 1 1789 1 1 2 1 7 ILE MG B 104 . HG2* 1 1 1789 1 2 2 1 8 ASN H B 105 . HN 1 1 1790 1 1 2 1 7 ILE MG B 104 . HG2* 1 1 1790 1 2 2 1 8 ASN HA B 105 . HA 1 1 1791 1 1 2 1 8 ASN H B 105 . HN 1 1 1791 1 2 2 1 8 ASN QB B 105 . HB* 1 1 1792 1 1 2 1 8 ASN H B 105 . HN 1 1 1792 1 2 2 1 8 ASN HD21 B 105 . HD21 1 1 1793 1 1 2 1 8 ASN H B 105 . HN 1 1 1793 1 2 2 1 8 ASN HD22 B 105 . HD22 1 1 1794 1 1 2 1 8 ASN H B 105 . HN 1 1 1794 1 2 2 1 9 LEU H B 106 . HN 1 1 1795 1 1 2 1 8 ASN HA B 105 . HA 1 1 1795 1 2 2 1 8 ASN HD21 B 105 . HD21 1 1 1796 1 1 2 1 8 ASN HA B 105 . HA 1 1 1796 1 2 2 1 9 LEU H B 106 . HN 1 1 1797 1 1 2 1 8 ASN HA B 105 . HA 1 1 1797 1 2 2 1 9 LEU HB3 B 106 . HB1 1 1 1798 1 1 2 1 8 ASN QB B 105 . HB* 1 1 1798 1 2 2 1 8 ASN HD21 B 105 . HD21 1 1 1799 1 1 2 1 8 ASN QB B 105 . HB* 1 1 1799 1 2 2 1 9 LEU H B 106 . HN 1 1 1800 1 1 2 1 8 ASN QB B 105 . HB* 1 1 1800 1 2 2 1 10 ARG QG B 107 . HG* 1 1 1801 1 1 2 1 8 ASN HD21 B 105 . HD21 1 1 1801 1 2 2 1 9 LEU H B 106 . HN 1 1 1802 1 1 2 1 8 ASN HD21 B 105 . HD21 1 1 1802 1 2 2 1 9 LEU HA B 106 . HA 1 1 1803 1 1 2 1 8 ASN HD21 B 105 . HD21 1 1 1803 1 2 2 1 9 LEU HB2 B 106 . HB2 1 1 1804 1 1 2 1 8 ASN HD21 B 105 . HD21 1 1 1804 1 2 2 1 9 LEU MD1 B 106 . HD1* 1 1 1805 1 1 2 1 8 ASN HD21 B 105 . HD21 1 1 1805 1 2 2 1 9 LEU MD2 B 106 . HD2* 1 1 1806 1 1 2 1 8 ASN HD21 B 105 . HD21 1 1 1806 1 2 2 1 10 ARG H B 107 . HN 1 1 1807 1 1 2 1 8 ASN HD22 B 105 . HD22 1 1 1807 1 2 2 1 9 LEU H B 106 . HN 1 1 1808 1 1 2 1 8 ASN HD22 B 105 . HD22 1 1 1808 1 2 2 1 9 LEU HA B 106 . HA 1 1 1809 1 1 2 1 8 ASN HD22 B 105 . HD22 1 1 1809 1 2 2 1 9 LEU QD B 106 . HD* 1 1 1810 1 1 2 1 8 ASN HD22 B 105 . HD22 1 1 1810 1 2 2 1 10 ARG H B 107 . HN 1 1 1811 1 1 2 1 8 ASN HD22 B 105 . HD22 1 1 1811 1 2 2 1 10 ARG QB B 107 . HB* 1 1 1812 1 1 2 1 8 ASN HD22 B 105 . HD22 1 1 1812 1 2 2 1 10 ARG QD B 107 . HD* 1 1 1813 1 1 2 1 8 ASN HD22 B 105 . HD22 1 1 1813 1 2 2 1 10 ARG QG B 107 . HG* 1 1 1814 1 1 2 1 9 LEU H B 106 . HN 1 1 1814 1 2 2 1 9 LEU HB2 B 106 . HB2 1 1 1815 1 1 2 1 9 LEU H B 106 . HN 1 1 1815 1 2 2 1 9 LEU HB3 B 106 . HB1 1 1 1816 1 1 2 1 9 LEU H B 106 . HN 1 1 1816 1 2 2 1 9 LEU MD1 B 106 . HD1* 1 1 1817 1 1 2 1 9 LEU H B 106 . HN 1 1 1817 1 2 2 1 9 LEU QD B 106 . HD* 1 1 1818 1 1 2 1 9 LEU H B 106 . HN 1 1 1818 1 2 2 1 9 LEU MD2 B 106 . HD2* 1 1 1819 1 1 2 1 9 LEU H B 106 . HN 1 1 1819 1 2 2 1 9 LEU HG B 106 . HG 1 1 1820 1 1 2 1 9 LEU H B 106 . HN 1 1 1820 1 2 2 1 10 ARG H B 107 . HN 1 1 1821 1 1 2 1 9 LEU H B 106 . HN 1 1 1821 1 2 2 1 10 ARG HA B 107 . HA 1 1 1822 1 1 2 1 9 LEU H B 106 . HN 1 1 1822 1 2 2 1 10 ARG QG B 107 . HG* 1 1 1823 1 1 2 1 9 LEU HA B 106 . HA 1 1 1823 1 2 2 1 9 LEU MD1 B 106 . HD1* 1 1 1824 1 1 2 1 9 LEU HA B 106 . HA 1 1 1824 1 2 2 1 9 LEU QD B 106 . HD* 1 1 1825 1 1 2 1 9 LEU HA B 106 . HA 1 1 1825 1 2 2 1 9 LEU MD2 B 106 . HD2* 1 1 1826 1 1 2 1 9 LEU HA B 106 . HA 1 1 1826 1 2 2 1 10 ARG H B 107 . HN 1 1 1827 1 1 2 1 9 LEU HA B 106 . HA 1 1 1827 1 2 2 1 10 ARG QB B 107 . HB* 1 1 1828 1 1 2 1 9 LEU HA B 106 . HA 1 1 1828 1 2 2 1 10 ARG QG B 107 . HG* 1 1 1829 1 1 2 1 9 LEU HB2 B 106 . HB2 1 1 1829 1 2 2 1 9 LEU QD B 106 . HD* 1 1 1830 1 1 2 1 9 LEU HB3 B 106 . HB1 1 1 1830 1 2 2 1 9 LEU QD B 106 . HD* 1 1 1831 1 1 2 1 9 LEU HB3 B 106 . HB1 1 1 1831 1 2 2 1 9 LEU HG B 106 . HG 1 1 1832 1 1 2 1 9 LEU QD B 106 . HD* 1 1 1832 1 2 2 1 10 ARG H B 107 . HN 1 1 1833 1 1 2 1 9 LEU QD B 106 . HD* 1 1 1833 1 2 2 1 10 ARG QD B 107 . HD* 1 1 1834 1 1 2 1 9 LEU QD B 106 . HD* 1 1 1834 1 2 2 1 10 ARG QG B 107 . HG* 1 1 1835 1 1 2 1 9 LEU QD B 106 . HD* 1 1 1835 1 2 2 1 11 ILE H B 108 . HN 1 1 1836 1 1 2 1 9 LEU QD B 106 . HD* 1 1 1836 1 2 2 1 11 ILE HA B 108 . HA 1 1 1837 1 1 2 1 9 LEU QD B 106 . HD* 1 1 1837 1 2 2 1 11 ILE HB B 108 . HB 1 1 1838 1 1 2 1 9 LEU QD B 106 . HD* 1 1 1838 1 2 2 1 11 ILE MD B 108 . HD1* 1 1 1839 1 1 2 1 9 LEU QD B 106 . HD* 1 1 1839 1 2 2 1 11 ILE MG B 108 . HG2* 1 1 1840 1 1 2 1 9 LEU HG B 106 . HG 1 1 1840 1 2 2 1 11 ILE MG B 108 . HG2* 1 1 1841 1 1 2 1 10 ARG H B 107 . HN 1 1 1841 1 2 2 1 10 ARG QB B 107 . HB* 1 1 1842 1 1 2 1 10 ARG H B 107 . HN 1 1 1842 1 2 2 1 10 ARG QD B 107 . HD* 1 1 1843 1 1 2 1 10 ARG H B 107 . HN 1 1 1843 1 2 2 1 10 ARG QG B 107 . HG* 1 1 1844 1 1 2 1 10 ARG H B 107 . HN 1 1 1844 1 2 2 1 11 ILE H B 108 . HN 1 1 1845 1 1 2 1 10 ARG H B 107 . HN 1 1 1845 1 2 2 1 11 ILE HA B 108 . HA 1 1 1846 1 1 2 1 10 ARG HA B 107 . HA 1 1 1846 1 2 2 1 10 ARG QD B 107 . HD* 1 1 1847 1 1 2 1 10 ARG HA B 107 . HA 1 1 1847 1 2 2 1 11 ILE H B 108 . HN 1 1 1848 1 1 2 1 10 ARG HA B 107 . HA 1 1 1848 1 2 2 1 11 ILE MD B 108 . HD1* 1 1 1849 1 1 2 1 10 ARG HA B 107 . HA 1 1 1849 1 2 2 1 11 ILE MG B 108 . HG2* 1 1 1850 1 1 2 1 10 ARG QB B 107 . HB* 1 1 1850 1 2 2 1 10 ARG QD B 107 . HD* 1 1 1851 1 1 2 1 10 ARG QB B 107 . HB* 1 1 1851 1 2 2 1 11 ILE H B 108 . HN 1 1 1852 1 1 2 1 10 ARG QB B 107 . HB* 1 1 1852 1 2 2 1 11 ILE MG B 108 . HG2* 1 1 1853 1 1 2 1 10 ARG QG B 107 . HG* 1 1 1853 1 2 2 1 11 ILE H B 108 . HN 1 1 1854 1 1 2 1 11 ILE H B 108 . HN 1 1 1854 1 2 2 1 11 ILE HB B 108 . HB 1 1 1855 1 1 2 1 11 ILE H B 108 . HN 1 1 1855 1 2 2 1 11 ILE MD B 108 . HD1* 1 1 1856 1 1 2 1 11 ILE H B 108 . HN 1 1 1856 1 2 2 1 11 ILE HG12 B 108 . HG12 1 1 1857 1 1 2 1 11 ILE H B 108 . HN 1 1 1857 1 2 2 1 11 ILE HG13 B 108 . HG11 1 1 1858 1 1 2 1 11 ILE H B 108 . HN 1 1 1858 1 2 2 1 11 ILE MG B 108 . HG2* 1 1 1859 1 1 2 1 11 ILE H B 108 . HN 1 1 1859 1 2 2 1 12 ASP H B 109 . HN 1 1 1860 1 1 2 1 11 ILE HA B 108 . HA 1 1 1860 1 2 2 1 11 ILE MD B 108 . HD1* 1 1 1861 1 1 2 1 11 ILE HA B 108 . HA 1 1 1861 1 2 2 1 11 ILE HG12 B 108 . HG12 1 1 1862 1 1 2 1 11 ILE HA B 108 . HA 1 1 1862 1 2 2 1 12 ASP H B 109 . HN 1 1 1863 1 1 2 1 11 ILE HA B 108 . HA 1 1 1863 1 2 2 1 12 ASP HA B 109 . HA 1 1 1864 1 1 2 1 11 ILE HA B 108 . HA 1 1 1864 1 2 2 1 12 ASP HB2 B 109 . HB2 1 1 1865 1 1 2 1 11 ILE HA B 108 . HA 1 1 1865 1 2 2 1 15 LEU QD B 112 . HD* 1 1 1866 1 1 2 1 11 ILE HB B 108 . HB 1 1 1866 1 2 2 1 11 ILE MD B 108 . HD1* 1 1 1867 1 1 2 1 11 ILE HB B 108 . HB 1 1 1867 1 2 2 1 12 ASP H B 109 . HN 1 1 1868 1 1 2 1 11 ILE HB B 108 . HB 1 1 1868 1 2 2 1 12 ASP HA B 109 . HA 1 1 1869 1 1 2 1 11 ILE HB B 108 . HB 1 1 1869 1 2 2 1 15 LEU QD B 112 . HD* 1 1 1870 1 1 2 1 11 ILE MD B 108 . HD1* 1 1 1870 1 2 2 1 11 ILE MG B 108 . HG2* 1 1 1871 1 1 2 1 11 ILE MD B 108 . HD1* 1 1 1871 1 2 2 1 12 ASP H B 109 . HN 1 1 1872 1 1 2 1 11 ILE MD B 108 . HD1* 1 1 1872 1 2 2 1 16 LYS H B 113 . HN 1 1 1873 1 1 2 1 11 ILE MD B 108 . HD1* 1 1 1873 1 2 2 1 16 LYS HA B 113 . HA 1 1 1874 1 1 2 1 11 ILE MD B 108 . HD1* 1 1 1874 1 2 2 1 16 LYS QE B 113 . HE* 1 1 1875 1 1 2 1 11 ILE MD B 108 . HD1* 1 1 1875 1 2 2 1 17 ALA H B 114 . HN 1 1 1876 1 1 2 1 11 ILE HG12 B 108 . HG12 1 1 1876 1 2 2 1 11 ILE MG B 108 . HG2* 1 1 1877 1 1 2 1 11 ILE HG12 B 108 . HG12 1 1 1877 1 2 2 1 12 ASP H B 109 . HN 1 1 1878 1 1 2 1 11 ILE HG12 B 108 . HG12 1 1 1878 1 2 2 1 12 ASP HB2 B 109 . HB2 1 1 1879 1 1 2 1 11 ILE HG12 B 108 . HG12 1 1 1879 1 2 2 1 12 ASP HB3 B 109 . HB1 1 1 1880 1 1 2 1 11 ILE HG12 B 108 . HG12 1 1 1880 1 2 2 1 15 LEU H B 112 . HN 1 1 1881 1 1 2 1 11 ILE HG12 B 108 . HG12 1 1 1881 1 2 2 1 16 LYS H B 113 . HN 1 1 1882 1 1 2 1 11 ILE HG13 B 108 . HG11 1 1 1882 1 2 2 1 11 ILE MG B 108 . HG2* 1 1 1883 1 1 2 1 11 ILE HG13 B 108 . HG11 1 1 1883 1 2 2 1 12 ASP H B 109 . HN 1 1 1884 1 1 2 1 11 ILE HG13 B 108 . HG11 1 1 1884 1 2 2 1 16 LYS H B 113 . HN 1 1 1885 1 1 2 1 11 ILE MG B 108 . HG2* 1 1 1885 1 2 2 1 12 ASP H B 109 . HN 1 1 1886 1 1 2 1 11 ILE MG B 108 . HG2* 1 1 1886 1 2 2 1 12 ASP HB2 B 109 . HB2 1 1 1887 1 1 2 1 11 ILE MG B 108 . HG2* 1 1 1887 1 2 2 1 16 LYS HA B 113 . HA 1 1 1888 1 1 2 1 11 ILE MG B 108 . HG2* 1 1 1888 1 2 2 1 16 LYS HB2 B 113 . HB2 1 1 1889 1 1 2 1 11 ILE MG B 108 . HG2* 1 1 1889 1 2 2 1 16 LYS HB3 B 113 . HB1 1 1 1890 1 1 2 1 11 ILE MG B 108 . HG2* 1 1 1890 1 2 2 1 20 TYR QE B 117 . HE* 1 1 1891 1 1 2 1 12 ASP H B 109 . HN 1 1 1891 1 2 2 1 12 ASP HB2 B 109 . HB2 1 1 1892 1 1 2 1 12 ASP H B 109 . HN 1 1 1892 1 2 2 1 12 ASP HB3 B 109 . HB1 1 1 1893 1 1 2 1 12 ASP H B 109 . HN 1 1 1893 1 2 2 1 13 ASP H B 110 . HN 1 1 1894 1 1 2 1 12 ASP H B 109 . HN 1 1 1894 1 2 2 1 14 GLU QG B 111 . HG* 1 1 1895 1 1 2 1 12 ASP H B 109 . HN 1 1 1895 1 2 2 1 15 LEU H B 112 . HN 1 1 1896 1 1 2 1 12 ASP H B 109 . HN 1 1 1896 1 2 2 1 15 LEU HB3 B 112 . HB1 1 1 1897 1 1 2 1 12 ASP H B 109 . HN 1 1 1897 1 2 2 1 15 LEU QD B 112 . HD* 1 1 1898 1 1 2 1 12 ASP H B 109 . HN 1 1 1898 1 2 2 1 16 LYS H B 113 . HN 1 1 1899 1 1 2 1 12 ASP HA B 109 . HA 1 1 1899 1 2 2 1 13 ASP H B 110 . HN 1 1 1900 1 1 2 1 12 ASP HA B 109 . HA 1 1 1900 1 2 2 1 14 GLU H B 111 . HN 1 1 1901 1 1 2 1 12 ASP HA B 109 . HA 1 1 1901 1 2 2 1 15 LEU H B 112 . HN 1 1 1902 1 1 2 1 12 ASP HA B 109 . HA 1 1 1902 1 2 2 1 15 LEU HB2 B 112 . HB2 1 1 1903 1 1 2 1 12 ASP HA B 109 . HA 1 1 1903 1 2 2 1 15 LEU HB3 B 112 . HB1 1 1 1904 1 1 2 1 12 ASP HA B 109 . HA 1 1 1904 1 2 2 1 16 LYS H B 113 . HN 1 1 1905 1 1 2 1 12 ASP HB2 B 109 . HB2 1 1 1905 1 2 2 1 15 LEU H B 112 . HN 1 1 1906 1 1 2 1 12 ASP HB2 B 109 . HB2 1 1 1906 1 2 2 1 15 LEU HB2 B 112 . HB2 1 1 1907 1 1 2 1 12 ASP HB2 B 109 . HB2 1 1 1907 1 2 2 1 15 LEU HB3 B 112 . HB1 1 1 1908 1 1 2 1 12 ASP HB2 B 109 . HB2 1 1 1908 1 2 2 1 15 LEU QD B 112 . HD* 1 1 1909 1 1 2 1 12 ASP HB3 B 109 . HB1 1 1 1909 1 2 2 1 14 GLU H B 111 . HN 1 1 1910 1 1 2 1 12 ASP HB3 B 109 . HB1 1 1 1910 1 2 2 1 15 LEU H B 112 . HN 1 1 1911 1 1 2 1 12 ASP HB3 B 109 . HB1 1 1 1911 1 2 2 1 15 LEU HB2 B 112 . HB2 1 1 1912 1 1 2 1 12 ASP HB3 B 109 . HB1 1 1 1912 1 2 2 1 15 LEU HB3 B 112 . HB1 1 1 1913 1 1 2 1 12 ASP HB3 B 109 . HB1 1 1 1913 1 2 2 1 15 LEU QD B 112 . HD* 1 1 1914 1 1 2 1 12 ASP HB3 B 109 . HB1 1 1 1914 1 2 2 1 16 LYS H B 113 . HN 1 1 1915 1 1 2 1 13 ASP H B 110 . HN 1 1 1915 1 2 2 1 13 ASP HA B 110 . HA 1 1 1916 1 1 2 1 13 ASP H B 110 . HN 1 1 1916 1 2 2 1 13 ASP HB2 B 110 . HB2 1 1 1917 1 1 2 1 13 ASP H B 110 . HN 1 1 1917 1 2 2 1 13 ASP QB B 110 . HB* 1 1 1918 1 1 2 1 13 ASP H B 110 . HN 1 1 1918 1 2 2 1 13 ASP HB3 B 110 . HB1 1 1 1919 1 1 2 1 13 ASP H B 110 . HN 1 1 1919 1 2 2 1 14 GLU H B 111 . HN 1 1 1920 1 1 2 1 13 ASP H B 110 . HN 1 1 1920 1 2 2 1 14 GLU QB B 111 . HB* 1 1 1921 1 1 2 1 13 ASP H B 110 . HN 1 1 1921 1 2 2 1 15 LEU H B 112 . HN 1 1 1922 1 1 2 1 13 ASP H B 110 . HN 1 1 1922 1 2 2 1 16 LYS H B 113 . HN 1 1 1923 1 1 2 1 13 ASP H B 110 . HN 1 1 1923 1 2 2 1 16 LYS HB3 B 113 . HB1 1 1 1924 1 1 2 1 13 ASP HA B 110 . HA 1 1 1924 1 2 2 1 16 LYS H B 113 . HN 1 1 1925 1 1 2 1 13 ASP HA B 110 . HA 1 1 1925 1 2 2 1 16 LYS HA B 113 . HA 1 1 1926 1 1 2 1 13 ASP HA B 110 . HA 1 1 1926 1 2 2 1 16 LYS HB2 B 113 . HB2 1 1 1927 1 1 2 1 13 ASP HA B 110 . HA 1 1 1927 1 2 2 1 16 LYS HB3 B 113 . HB1 1 1 1928 1 1 2 1 13 ASP HA B 110 . HA 1 1 1928 1 2 2 1 16 LYS QD B 113 . HD* 1 1 1929 1 1 2 1 13 ASP HA B 110 . HA 1 1 1929 1 2 2 1 16 LYS HE2 B 113 . HE2 1 1 1930 1 1 2 1 13 ASP HA B 110 . HA 1 1 1930 1 2 2 1 16 LYS HE3 B 113 . HE1 1 1 1931 1 1 2 1 13 ASP HA B 110 . HA 1 1 1931 1 2 2 1 16 LYS QG B 113 . HG* 1 1 1932 1 1 2 1 13 ASP HA B 110 . HA 1 1 1932 1 2 2 1 17 ALA H B 114 . HN 1 1 1933 1 1 2 1 13 ASP HA B 110 . HA 1 1 1933 1 2 2 1 17 ALA MB B 114 . HB* 1 1 1934 1 1 2 1 13 ASP QB B 110 . HB* 1 1 1934 1 2 2 1 14 GLU H B 111 . HN 1 1 1935 1 1 2 1 13 ASP QB B 110 . HB* 1 1 1935 1 2 2 1 17 ALA MB B 114 . HB* 1 1 1936 1 1 2 1 13 ASP HB2 B 110 . HB2 1 1 1936 1 2 2 1 14 GLU H B 111 . HN 1 1 1937 1 1 2 1 13 ASP HB3 B 110 . HB1 1 1 1937 1 2 2 1 14 GLU H B 111 . HN 1 1 1938 1 1 2 1 14 GLU H B 111 . HN 1 1 1938 1 2 2 1 14 GLU QB B 111 . HB* 1 1 1939 1 1 2 1 14 GLU H B 111 . HN 1 1 1939 1 2 2 1 14 GLU HG2 B 111 . HG2 1 1 1940 1 1 2 1 14 GLU H B 111 . HN 1 1 1940 1 2 2 1 14 GLU HG3 B 111 . HG1 1 1 1941 1 1 2 1 14 GLU H B 111 . HN 1 1 1941 1 2 2 1 15 LEU H B 112 . HN 1 1 1942 1 1 2 1 14 GLU H B 111 . HN 1 1 1942 1 2 2 1 15 LEU HB2 B 112 . HB2 1 1 1943 1 1 2 1 14 GLU H B 111 . HN 1 1 1943 1 2 2 1 16 LYS H B 113 . HN 1 1 1944 1 1 2 1 14 GLU H B 111 . HN 1 1 1944 1 2 2 1 17 ALA H B 114 . HN 1 1 1945 1 1 2 1 14 GLU H B 111 . HN 1 1 1945 1 2 2 1 17 ALA MB B 114 . HB* 1 1 1946 1 1 2 1 14 GLU HA B 111 . HA 1 1 1946 1 2 2 1 14 GLU HG2 B 111 . HG2 1 1 1947 1 1 2 1 14 GLU HA B 111 . HA 1 1 1947 1 2 2 1 14 GLU HG3 B 111 . HG1 1 1 1948 1 1 2 1 14 GLU HA B 111 . HA 1 1 1948 1 2 2 1 17 ALA H B 114 . HN 1 1 1949 1 1 2 1 14 GLU HA B 111 . HA 1 1 1949 1 2 2 1 17 ALA MB B 114 . HB* 1 1 1950 1 1 2 1 14 GLU QB B 111 . HB* 1 1 1950 1 2 2 1 15 LEU H B 112 . HN 1 1 1951 1 1 2 1 14 GLU QB B 111 . HB* 1 1 1951 1 2 2 1 15 LEU QD B 112 . HD* 1 1 1952 1 1 2 1 14 GLU QB B 111 . HB* 1 1 1952 1 2 2 1 17 ALA H B 114 . HN 1 1 1953 1 1 2 1 14 GLU QB B 111 . HB* 1 1 1953 1 2 2 1 17 ALA MB B 114 . HB* 1 1 1954 1 1 2 1 14 GLU QB B 111 . HB* 1 1 1954 1 2 2 1 18 ARG H B 115 . HN 1 1 1955 1 1 2 1 14 GLU QB B 111 . HB* 1 1 1955 1 2 2 1 18 ARG HG2 B 115 . HG2 1 1 1956 1 1 2 1 14 GLU QG B 111 . HG* 1 1 1956 1 2 2 1 15 LEU QD B 112 . HD* 1 1 1957 1 1 2 1 14 GLU HG2 B 111 . HG2 1 1 1957 1 2 2 1 15 LEU H B 112 . HN 1 1 1958 1 1 2 1 14 GLU HG3 B 111 . HG1 1 1 1958 1 2 2 1 15 LEU H B 112 . HN 1 1 1959 1 1 2 1 15 LEU H B 112 . HN 1 1 1959 1 2 2 1 15 LEU HA B 112 . HA 1 1 1960 1 1 2 1 15 LEU H B 112 . HN 1 1 1960 1 2 2 1 15 LEU HB2 B 112 . HB2 1 1 1961 1 1 2 1 15 LEU H B 112 . HN 1 1 1961 1 2 2 1 15 LEU HB3 B 112 . HB1 1 1 1962 1 1 2 1 15 LEU H B 112 . HN 1 1 1962 1 2 2 1 15 LEU MD1 B 112 . HD1* 1 1 1963 1 1 2 1 15 LEU H B 112 . HN 1 1 1963 1 2 2 1 15 LEU QD B 112 . HD* 1 1 1964 1 1 2 1 15 LEU H B 112 . HN 1 1 1964 1 2 2 1 15 LEU MD2 B 112 . HD2* 1 1 1965 1 1 2 1 15 LEU H B 112 . HN 1 1 1965 1 2 2 1 15 LEU HG B 112 . HG 1 1 1966 1 1 2 1 15 LEU H B 112 . HN 1 1 1966 1 2 2 1 16 LYS H B 113 . HN 1 1 1967 1 1 2 1 15 LEU H B 112 . HN 1 1 1967 1 2 2 1 16 LYS HB3 B 113 . HB1 1 1 1968 1 1 2 1 15 LEU H B 112 . HN 1 1 1968 1 2 2 1 18 ARG H B 115 . HN 1 1 1969 1 1 2 1 15 LEU H B 112 . HN 1 1 1969 1 2 2 1 18 ARG HD3 B 115 . HD1 1 1 1970 1 1 2 1 15 LEU HA B 112 . HA 1 1 1970 1 2 2 1 15 LEU MD1 B 112 . HD1* 1 1 1971 1 1 2 1 15 LEU HA B 112 . HA 1 1 1971 1 2 2 1 15 LEU QD B 112 . HD* 1 1 1972 1 1 2 1 15 LEU HA B 112 . HA 1 1 1972 1 2 2 1 15 LEU MD2 B 112 . HD2* 1 1 1973 1 1 2 1 15 LEU HA B 112 . HA 1 1 1973 1 2 2 1 15 LEU HG B 112 . HG 1 1 1974 1 1 2 1 15 LEU HA B 112 . HA 1 1 1974 1 2 2 1 18 ARG H B 115 . HN 1 1 1975 1 1 2 1 15 LEU HA B 112 . HA 1 1 1975 1 2 2 1 18 ARG QB B 115 . HB* 1 1 1976 1 1 2 1 15 LEU HB2 B 112 . HB2 1 1 1976 1 2 2 1 15 LEU QD B 112 . HD* 1 1 1977 1 1 2 1 15 LEU HB2 B 112 . HB2 1 1 1977 1 2 2 1 16 LYS H B 113 . HN 1 1 1978 1 1 2 1 15 LEU HB3 B 112 . HB1 1 1 1978 1 2 2 1 16 LYS H B 113 . HN 1 1 1979 1 1 2 1 15 LEU QD B 112 . HD* 1 1 1979 1 2 2 1 16 LYS H B 113 . HN 1 1 1980 1 1 2 1 15 LEU QD B 112 . HD* 1 1 1980 1 2 2 1 18 ARG H B 115 . HN 1 1 1981 1 1 2 1 15 LEU QD B 112 . HD* 1 1 1981 1 2 2 1 18 ARG QB B 115 . HB* 1 1 1982 1 1 2 1 15 LEU QD B 112 . HD* 1 1 1982 1 2 2 1 18 ARG HG2 B 115 . HG2 1 1 1983 1 1 2 1 16 LYS H B 113 . HN 1 1 1983 1 2 2 1 16 LYS HA B 113 . HA 1 1 1984 1 1 2 1 16 LYS H B 113 . HN 1 1 1984 1 2 2 1 16 LYS HB2 B 113 . HB2 1 1 1985 1 1 2 1 16 LYS H B 113 . HN 1 1 1985 1 2 2 1 16 LYS HB3 B 113 . HB1 1 1 1986 1 1 2 1 16 LYS H B 113 . HN 1 1 1986 1 2 2 1 16 LYS QD B 113 . HD* 1 1 1987 1 1 2 1 16 LYS H B 113 . HN 1 1 1987 1 2 2 1 16 LYS QG B 113 . HG* 1 1 1988 1 1 2 1 16 LYS H B 113 . HN 1 1 1988 1 2 2 1 17 ALA H B 114 . HN 1 1 1989 1 1 2 1 16 LYS H B 113 . HN 1 1 1989 1 2 2 1 17 ALA HA B 114 . HA 1 1 1990 1 1 2 1 16 LYS H B 113 . HN 1 1 1990 1 2 2 1 18 ARG H B 115 . HN 1 1 1991 1 1 2 1 16 LYS H B 113 . HN 1 1 1991 1 2 2 1 19 SER H B 116 . HN 1 1 1992 1 1 2 1 16 LYS HA B 113 . HA 1 1 1992 1 2 2 1 16 LYS QD B 113 . HD* 1 1 1993 1 1 2 1 16 LYS HA B 113 . HA 1 1 1993 1 2 2 1 16 LYS QG B 113 . HG* 1 1 1994 1 1 2 1 16 LYS HA B 113 . HA 1 1 1994 1 2 2 1 17 ALA HA B 114 . HA 1 1 1995 1 1 2 1 16 LYS HA B 113 . HA 1 1 1995 1 2 2 1 19 SER H B 116 . HN 1 1 1996 1 1 2 1 16 LYS HA B 113 . HA 1 1 1996 1 2 2 1 19 SER QB B 116 . HB* 1 1 1997 1 1 2 1 16 LYS HA B 113 . HA 1 1 1997 1 2 2 1 20 TYR QD B 117 . HD* 1 1 1998 1 1 2 1 16 LYS HA B 113 . HA 1 1 1998 1 2 2 1 20 TYR QE B 117 . HE* 1 1 1999 1 1 2 1 16 LYS HB2 B 113 . HB2 1 1 1999 1 2 2 1 16 LYS QE B 113 . HE* 1 1 2000 1 1 2 1 16 LYS HB2 B 113 . HB2 1 1 2000 1 2 2 1 17 ALA H B 114 . HN 1 1 2001 1 1 2 1 16 LYS HB3 B 113 . HB1 1 1 2001 1 2 2 1 17 ALA H B 114 . HN 1 1 2002 1 1 2 1 16 LYS HB3 B 113 . HB1 1 1 2002 1 2 2 1 20 TYR H B 117 . HN 1 1 2003 1 1 2 1 16 LYS QD B 113 . HD* 1 1 2003 1 2 2 1 17 ALA H B 114 . HN 1 1 2004 1 1 2 1 16 LYS QD B 113 . HD* 1 1 2004 1 2 2 1 17 ALA HA B 114 . HA 1 1 2005 1 1 2 1 16 LYS QD B 113 . HD* 1 1 2005 1 2 2 1 20 TYR H B 117 . HN 1 1 2006 1 1 2 1 16 LYS QD B 113 . HD* 1 1 2006 1 2 2 1 20 TYR QD B 117 . HD* 1 1 2007 1 1 2 1 16 LYS QE B 113 . HE* 1 1 2007 1 2 2 1 17 ALA H B 114 . HN 1 1 2008 1 1 2 1 16 LYS QE B 113 . HE* 1 1 2008 1 2 2 1 20 TYR QD B 117 . HD* 1 1 2009 1 1 2 1 16 LYS QE B 113 . HE* 1 1 2009 1 2 2 1 20 TYR QE B 117 . HE* 1 1 2010 1 1 2 1 16 LYS HE2 B 113 . HE2 1 1 2010 1 2 2 1 17 ALA HA B 114 . HA 1 1 2011 1 1 2 1 16 LYS HE2 B 113 . HE2 1 1 2011 1 2 2 1 17 ALA MB B 114 . HB* 1 1 2012 1 1 2 1 16 LYS HE2 B 113 . HE2 1 1 2012 1 2 2 1 20 TYR QD B 117 . HD* 1 1 2013 1 1 2 1 16 LYS HE3 B 113 . HE1 1 1 2013 1 2 2 1 17 ALA HA B 114 . HA 1 1 2014 1 1 2 1 16 LYS HE3 B 113 . HE1 1 1 2014 1 2 2 1 17 ALA MB B 114 . HB* 1 1 2015 1 1 2 1 16 LYS HE3 B 113 . HE1 1 1 2015 1 2 2 1 20 TYR QD B 117 . HD* 1 1 2016 1 1 2 1 16 LYS QG B 113 . HG* 1 1 2016 1 2 2 1 17 ALA H B 114 . HN 1 1 2017 1 1 2 1 16 LYS QG B 113 . HG* 1 1 2017 1 2 2 1 17 ALA HA B 114 . HA 1 1 2018 1 1 2 1 16 LYS QG B 113 . HG* 1 1 2018 1 2 2 1 17 ALA MB B 114 . HB* 1 1 2019 1 1 2 1 16 LYS QG B 113 . HG* 1 1 2019 1 2 2 1 18 ARG H B 115 . HN 1 1 2020 1 1 2 1 16 LYS QG B 113 . HG* 1 1 2020 1 2 2 1 19 SER H B 116 . HN 1 1 2021 1 1 2 1 16 LYS QG B 113 . HG* 1 1 2021 1 2 2 1 20 TYR H B 117 . HN 1 1 2022 1 1 2 1 16 LYS QG B 113 . HG* 1 1 2022 1 2 2 1 20 TYR QD B 117 . HD* 1 1 2023 1 1 2 1 16 LYS QG B 113 . HG* 1 1 2023 1 2 2 1 20 TYR QE B 117 . HE* 1 1 2024 1 1 2 1 16 LYS QG B 113 . HG* 1 1 2024 1 2 2 1 21 ALA H B 118 . HN 1 1 2025 1 1 2 1 17 ALA H B 114 . HN 1 1 2025 1 2 2 1 17 ALA HA B 114 . HA 1 1 2026 1 1 2 1 17 ALA H B 114 . HN 1 1 2026 1 2 2 1 17 ALA MB B 114 . HB* 1 1 2027 1 1 2 1 17 ALA H B 114 . HN 1 1 2027 1 2 2 1 18 ARG H B 115 . HN 1 1 2028 1 1 2 1 17 ALA H B 114 . HN 1 1 2028 1 2 2 1 18 ARG HD3 B 115 . HD1 1 1 2029 1 1 2 1 17 ALA H B 114 . HN 1 1 2029 1 2 2 1 19 SER H B 116 . HN 1 1 2030 1 1 2 1 17 ALA H B 114 . HN 1 1 2030 1 2 2 1 20 TYR H B 117 . HN 1 1 2031 1 1 2 1 17 ALA H B 114 . HN 1 1 2031 1 2 2 1 20 TYR QD B 117 . HD* 1 1 2032 1 1 2 1 17 ALA HA B 114 . HA 1 1 2032 1 2 2 1 18 ARG QB B 115 . HB* 1 1 2033 1 1 2 1 17 ALA HA B 114 . HA 1 1 2033 1 2 2 1 20 TYR H B 117 . HN 1 1 2034 1 1 2 1 17 ALA HA B 114 . HA 1 1 2034 1 2 2 1 20 TYR HB2 B 117 . HB2 1 1 2035 1 1 2 1 17 ALA HA B 114 . HA 1 1 2035 1 2 2 1 20 TYR HB3 B 117 . HB1 1 1 2036 1 1 2 1 17 ALA HA B 114 . HA 1 1 2036 1 2 2 1 20 TYR QD B 117 . HD* 1 1 2037 1 1 2 1 17 ALA HA B 114 . HA 1 1 2037 1 2 2 1 21 ALA H B 118 . HN 1 1 2038 1 1 2 1 17 ALA MB B 114 . HB* 1 1 2038 1 2 2 1 18 ARG H B 115 . HN 1 1 2039 1 1 2 1 17 ALA MB B 114 . HB* 1 1 2039 1 2 2 1 18 ARG HA B 115 . HA 1 1 2040 1 1 2 1 17 ALA MB B 114 . HB* 1 1 2040 1 2 2 1 19 SER H B 116 . HN 1 1 2041 1 1 2 1 17 ALA MB B 114 . HB* 1 1 2041 1 2 2 1 20 TYR HB2 B 117 . HB2 1 1 2042 1 1 2 1 18 ARG H B 115 . HN 1 1 2042 1 2 2 1 18 ARG QB B 115 . HB* 1 1 2043 1 1 2 1 18 ARG H B 115 . HN 1 1 2043 1 2 2 1 18 ARG HD2 B 115 . HD2 1 1 2044 1 1 2 1 18 ARG H B 115 . HN 1 1 2044 1 2 2 1 18 ARG HD3 B 115 . HD1 1 1 2045 1 1 2 1 18 ARG H B 115 . HN 1 1 2045 1 2 2 1 18 ARG HG2 B 115 . HG2 1 1 2046 1 1 2 1 18 ARG H B 115 . HN 1 1 2046 1 2 2 1 18 ARG HG3 B 115 . HG1 1 1 2047 1 1 2 1 18 ARG H B 115 . HN 1 1 2047 1 2 2 1 19 SER H B 116 . HN 1 1 2048 1 1 2 1 18 ARG H B 115 . HN 1 1 2048 1 2 2 1 19 SER QB B 116 . HB* 1 1 2049 1 1 2 1 18 ARG H B 115 . HN 1 1 2049 1 2 2 1 20 TYR H B 117 . HN 1 1 2050 1 1 2 1 18 ARG H B 115 . HN 1 1 2050 1 2 2 1 20 TYR HB2 B 117 . HB2 1 1 2051 1 1 2 1 18 ARG H B 115 . HN 1 1 2051 1 2 2 1 21 ALA H B 118 . HN 1 1 2052 1 1 2 1 18 ARG HA B 115 . HA 1 1 2052 1 2 2 1 18 ARG HD2 B 115 . HD2 1 1 2053 1 1 2 1 18 ARG HA B 115 . HA 1 1 2053 1 2 2 1 18 ARG HD3 B 115 . HD1 1 1 2054 1 1 2 1 18 ARG HA B 115 . HA 1 1 2054 1 2 2 1 18 ARG HG2 B 115 . HG2 1 1 2055 1 1 2 1 18 ARG HA B 115 . HA 1 1 2055 1 2 2 1 18 ARG HG3 B 115 . HG1 1 1 2056 1 1 2 1 18 ARG HA B 115 . HA 1 1 2056 1 2 2 1 21 ALA H B 118 . HN 1 1 2057 1 1 2 1 18 ARG HA B 115 . HA 1 1 2057 1 2 2 1 21 ALA MB B 118 . HB* 1 1 2058 1 1 2 1 18 ARG HA B 115 . HA 1 1 2058 1 2 2 1 22 ALA H B 119 . HN 1 1 2059 1 1 2 1 18 ARG QB B 115 . HB* 1 1 2059 1 2 2 1 18 ARG HD3 B 115 . HD1 1 1 2060 1 1 2 1 18 ARG QB B 115 . HB* 1 1 2060 1 2 2 1 19 SER H B 116 . HN 1 1 2061 1 1 2 1 18 ARG QB B 115 . HB* 1 1 2061 1 2 2 1 19 SER HA B 116 . HA 1 1 2062 1 1 2 1 18 ARG QB B 115 . HB* 1 1 2062 1 2 2 1 20 TYR H B 117 . HN 1 1 2063 1 1 2 1 18 ARG QB B 115 . HB* 1 1 2063 1 2 2 1 22 ALA MB B 119 . HB* 1 1 2064 1 1 2 1 18 ARG HD2 B 115 . HD2 1 1 2064 1 2 2 1 19 SER H B 116 . HN 1 1 2065 1 1 2 1 18 ARG HD2 B 115 . HD2 1 1 2065 1 2 2 1 21 ALA H B 118 . HN 1 1 2066 1 1 2 1 18 ARG HD3 B 115 . HD1 1 1 2066 1 2 2 1 21 ALA MB B 118 . HB* 1 1 2067 1 1 2 1 18 ARG HG2 B 115 . HG2 1 1 2067 1 2 2 1 19 SER H B 116 . HN 1 1 2068 1 1 2 1 18 ARG HG3 B 115 . HG1 1 1 2068 1 2 2 1 19 SER H B 116 . HN 1 1 2069 1 1 2 1 19 SER H B 116 . HN 1 1 2069 1 2 2 1 19 SER HB2 B 116 . HB2 1 1 2070 1 1 2 1 19 SER H B 116 . HN 1 1 2070 1 2 2 1 19 SER QB B 116 . HB* 1 1 2071 1 1 2 1 19 SER H B 116 . HN 1 1 2071 1 2 2 1 19 SER HB3 B 116 . HB1 1 1 2072 1 1 2 1 19 SER H B 116 . HN 1 1 2072 1 2 2 1 20 TYR H B 117 . HN 1 1 2073 1 1 2 1 19 SER H B 116 . HN 1 1 2073 1 2 2 1 20 TYR HB2 B 117 . HB2 1 1 2074 1 1 2 1 19 SER H B 116 . HN 1 1 2074 1 2 2 1 20 TYR QD B 117 . HD* 1 1 2075 1 1 2 1 19 SER H B 116 . HN 1 1 2075 1 2 2 1 21 ALA H B 118 . HN 1 1 2076 1 1 2 1 19 SER H B 116 . HN 1 1 2076 1 2 2 1 22 ALA H B 119 . HN 1 1 2077 1 1 2 1 19 SER H B 116 . HN 1 1 2077 1 2 2 1 23 LEU MD2 B 120 . HD2* 1 1 2078 1 1 2 1 19 SER HA B 116 . HA 1 1 2078 1 2 2 1 20 TYR HA B 117 . HA 1 1 2079 1 1 2 1 19 SER HA B 116 . HA 1 1 2079 1 2 2 1 22 ALA H B 119 . HN 1 1 2080 1 1 2 1 19 SER HA B 116 . HA 1 1 2080 1 2 2 1 22 ALA MB B 119 . HB* 1 1 2081 1 1 2 1 19 SER HA B 116 . HA 1 1 2081 1 2 2 1 23 LEU MD2 B 120 . HD2* 1 1 2082 1 1 2 1 19 SER QB B 116 . HB* 1 1 2082 1 2 2 1 20 TYR H B 117 . HN 1 1 2083 1 1 2 1 19 SER QB B 116 . HB* 1 1 2083 1 2 2 1 20 TYR HA B 117 . HA 1 1 2084 1 1 2 1 19 SER QB B 116 . HB* 1 1 2084 1 2 2 1 21 ALA H B 118 . HN 1 1 2085 1 1 2 1 19 SER QB B 116 . HB* 1 1 2085 1 2 2 1 23 LEU MD2 B 120 . HD2* 1 1 2086 1 1 2 1 19 SER HB2 B 116 . HB2 1 1 2086 1 2 2 1 20 TYR H B 117 . HN 1 1 2087 1 1 2 1 19 SER HB3 B 116 . HB1 1 1 2087 1 2 2 1 20 TYR H B 117 . HN 1 1 2088 1 1 2 1 20 TYR H B 117 . HN 1 1 2088 1 2 2 1 20 TYR HB2 B 117 . HB2 1 1 2089 1 1 2 1 20 TYR H B 117 . HN 1 1 2089 1 2 2 1 20 TYR HB3 B 117 . HB1 1 1 2090 1 1 2 1 20 TYR H B 117 . HN 1 1 2090 1 2 2 1 20 TYR QD B 117 . HD* 1 1 2091 1 1 2 1 20 TYR H B 117 . HN 1 1 2091 1 2 2 1 20 TYR QE B 117 . HE* 1 1 2092 1 1 2 1 20 TYR H B 117 . HN 1 1 2092 1 2 2 1 21 ALA H B 118 . HN 1 1 2093 1 1 2 1 20 TYR H B 117 . HN 1 1 2093 1 2 2 1 21 ALA HA B 118 . HA 1 1 2094 1 1 2 1 20 TYR H B 117 . HN 1 1 2094 1 2 2 1 21 ALA MB B 118 . HB* 1 1 2095 1 1 2 1 20 TYR H B 117 . HN 1 1 2095 1 2 2 1 22 ALA H B 119 . HN 1 1 2096 1 1 2 1 20 TYR H B 117 . HN 1 1 2096 1 2 2 1 23 LEU H B 120 . HN 1 1 2097 1 1 2 1 20 TYR H B 117 . HN 1 1 2097 1 2 2 1 23 LEU MD2 B 120 . HD2* 1 1 2098 1 1 2 1 20 TYR H B 117 . HN 1 1 2098 1 2 2 1 23 LEU HG B 120 . HG 1 1 2099 1 1 2 1 20 TYR HA B 117 . HA 1 1 2099 1 2 2 1 20 TYR QD B 117 . HD* 1 1 2100 1 1 2 1 20 TYR HA B 117 . HA 1 1 2100 1 2 2 1 20 TYR QE B 117 . HE* 1 1 2101 1 1 2 1 20 TYR HA B 117 . HA 1 1 2101 1 2 2 1 23 LEU H B 120 . HN 1 1 2102 1 1 2 1 20 TYR HA B 117 . HA 1 1 2102 1 2 2 1 23 LEU HB2 B 120 . HB2 1 1 2103 1 1 2 1 20 TYR HA B 117 . HA 1 1 2103 1 2 2 1 23 LEU HB3 B 120 . HB1 1 1 2104 1 1 2 1 20 TYR HA B 117 . HA 1 1 2104 1 2 2 1 23 LEU MD1 B 120 . HD1* 1 1 2105 1 1 2 1 20 TYR HA B 117 . HA 1 1 2105 1 2 2 1 23 LEU MD2 B 120 . HD2* 1 1 2106 1 1 2 1 20 TYR HA B 117 . HA 1 1 2106 1 2 2 1 23 LEU HG B 120 . HG 1 1 2107 1 1 2 1 20 TYR HA B 117 . HA 1 1 2107 1 2 2 1 24 GLU H B 121 . HN 1 1 2108 1 1 2 1 20 TYR HA B 117 . HA 1 1 2108 1 2 2 1 24 GLU HB3 B 121 . HB1 1 1 2109 1 1 2 1 20 TYR HA B 117 . HA 1 1 2109 1 2 2 1 24 GLU HG2 B 121 . HG2 1 1 2110 1 1 2 1 20 TYR HA B 117 . HA 1 1 2110 1 2 2 1 33 ALA MB B 130 . HB* 1 1 2111 1 1 2 1 20 TYR HB2 B 117 . HB2 1 1 2111 1 2 2 1 21 ALA H B 118 . HN 1 1 2112 1 1 2 1 20 TYR HB2 B 117 . HB2 1 1 2112 1 2 2 1 21 ALA HA B 118 . HA 1 1 2113 1 1 2 1 20 TYR HB2 B 117 . HB2 1 1 2113 1 2 2 1 22 ALA H B 119 . HN 1 1 2114 1 1 2 1 20 TYR HB3 B 117 . HB1 1 1 2114 1 2 2 1 21 ALA H B 118 . HN 1 1 2115 1 1 2 1 20 TYR HB3 B 117 . HB1 1 1 2115 1 2 2 1 21 ALA MB B 118 . HB* 1 1 2116 1 1 2 1 20 TYR HB3 B 117 . HB1 1 1 2116 1 2 2 1 22 ALA H B 119 . HN 1 1 2117 1 1 2 1 20 TYR QD B 117 . HD* 1 1 2117 1 2 2 1 21 ALA H B 118 . HN 1 1 2118 1 1 2 1 20 TYR QD B 117 . HD* 1 1 2118 1 2 2 1 23 LEU MD2 B 120 . HD2* 1 1 2119 1 1 2 1 20 TYR QD B 117 . HD* 1 1 2119 1 2 2 1 30 PRO QB B 127 . HB* 1 1 2120 1 1 2 1 20 TYR QD B 117 . HD* 1 1 2120 1 2 2 1 30 PRO HG2 B 127 . HG2 1 1 2121 1 1 2 1 20 TYR QE B 117 . HE* 1 1 2121 1 2 2 1 23 LEU MD2 B 120 . HD2* 1 1 2122 1 1 2 1 20 TYR QE B 117 . HE* 1 1 2122 1 2 2 1 30 PRO HA B 127 . HA 1 1 2123 1 1 2 1 20 TYR QE B 117 . HE* 1 1 2123 1 2 2 1 30 PRO QB B 127 . HB* 1 1 2124 1 1 2 1 20 TYR QE B 117 . HE* 1 1 2124 1 2 2 1 30 PRO HD2 B 127 . HD2 1 1 2125 1 1 2 1 20 TYR QE B 117 . HE* 1 1 2125 1 2 2 1 30 PRO HD3 B 127 . HD1 1 1 2126 1 1 2 1 20 TYR QE B 117 . HE* 1 1 2126 1 2 2 1 30 PRO HG2 B 127 . HG2 1 1 2127 1 1 2 1 20 TYR QE B 117 . HE* 1 1 2127 1 2 2 1 31 SER H B 128 . HN 1 1 2128 1 1 2 1 21 ALA H B 118 . HN 1 1 2128 1 2 2 1 21 ALA HA B 118 . HA 1 1 2129 1 1 2 1 21 ALA H B 118 . HN 1 1 2129 1 2 2 1 21 ALA MB B 118 . HB* 1 1 2130 1 1 2 1 21 ALA H B 118 . HN 1 1 2130 1 2 2 1 22 ALA H B 119 . HN 1 1 2131 1 1 2 1 21 ALA H B 118 . HN 1 1 2131 1 2 2 1 22 ALA MB B 119 . HB* 1 1 2132 1 1 2 1 21 ALA H B 118 . HN 1 1 2132 1 2 2 1 23 LEU H B 120 . HN 1 1 2133 1 1 2 1 21 ALA H B 118 . HN 1 1 2133 1 2 2 1 23 LEU MD2 B 120 . HD2* 1 1 2134 1 1 2 1 21 ALA H B 118 . HN 1 1 2134 1 2 2 1 24 GLU H B 121 . HN 1 1 2135 1 1 2 1 21 ALA HA B 118 . HA 1 1 2135 1 2 2 1 24 GLU H B 121 . HN 1 1 2136 1 1 2 1 21 ALA HA B 118 . HA 1 1 2136 1 2 2 1 24 GLU HB2 B 121 . HB2 1 1 2137 1 1 2 1 21 ALA HA B 118 . HA 1 1 2137 1 2 2 1 24 GLU HB3 B 121 . HB1 1 1 2138 1 1 2 1 21 ALA HA B 118 . HA 1 1 2138 1 2 2 1 24 GLU HG2 B 121 . HG2 1 1 2139 1 1 2 1 21 ALA HA B 118 . HA 1 1 2139 1 2 2 1 24 GLU HG3 B 121 . HG1 1 1 2140 1 1 2 1 21 ALA HA B 118 . HA 1 1 2140 1 2 2 1 25 LYS H B 122 . HN 1 1 2141 1 1 2 1 21 ALA HA B 118 . HA 1 1 2141 1 2 2 1 25 LYS QD B 122 . HD* 1 1 2142 1 1 2 1 21 ALA MB B 118 . HB* 1 1 2142 1 2 2 1 22 ALA H B 119 . HN 1 1 2143 1 1 2 1 21 ALA MB B 118 . HB* 1 1 2143 1 2 2 1 23 LEU H B 120 . HN 1 1 2144 1 1 2 1 21 ALA MB B 118 . HB* 1 1 2144 1 2 2 1 24 GLU H B 121 . HN 1 1 2145 1 1 2 1 21 ALA MB B 118 . HB* 1 1 2145 1 2 2 1 24 GLU HG2 B 121 . HG2 1 1 2146 1 1 2 1 21 ALA MB B 118 . HB* 1 1 2146 1 2 2 1 24 GLU HG3 B 121 . HG1 1 1 2147 1 1 2 1 22 ALA H B 119 . HN 1 1 2147 1 2 2 1 22 ALA MB B 119 . HB* 1 1 2148 1 1 2 1 22 ALA H B 119 . HN 1 1 2148 1 2 2 1 23 LEU H B 120 . HN 1 1 2149 1 1 2 1 22 ALA H B 119 . HN 1 1 2149 1 2 2 1 23 LEU MD2 B 120 . HD2* 1 1 2150 1 1 2 1 22 ALA H B 119 . HN 1 1 2150 1 2 2 1 23 LEU HG B 120 . HG 1 1 2151 1 1 2 1 22 ALA H B 119 . HN 1 1 2151 1 2 2 1 24 GLU H B 121 . HN 1 1 2152 1 1 2 1 22 ALA HA B 119 . HA 1 1 2152 1 2 2 1 25 LYS H B 122 . HN 1 1 2153 1 1 2 1 22 ALA HA B 119 . HA 1 1 2153 1 2 2 1 25 LYS QB B 122 . HB* 1 1 2154 1 1 2 1 22 ALA HA B 119 . HA 1 1 2154 1 2 2 1 25 LYS QD B 122 . HD* 1 1 2155 1 1 2 1 22 ALA HA B 119 . HA 1 1 2155 1 2 2 1 25 LYS QE B 122 . HE* 1 1 2156 1 1 2 1 22 ALA HA B 119 . HA 1 1 2156 1 2 2 1 26 MET H B 123 . HN 1 1 2157 1 1 2 1 22 ALA MB B 119 . HB* 1 1 2157 1 2 2 1 23 LEU H B 120 . HN 1 1 2158 1 1 2 1 22 ALA MB B 119 . HB* 1 1 2158 1 2 2 1 23 LEU MD2 B 120 . HD2* 1 1 2159 1 1 2 1 22 ALA MB B 119 . HB* 1 1 2159 1 2 2 1 24 GLU H B 121 . HN 1 1 2160 1 1 2 1 23 LEU H B 120 . HN 1 1 2160 1 2 2 1 23 LEU HA B 120 . HA 1 1 2161 1 1 2 1 23 LEU H B 120 . HN 1 1 2161 1 2 2 1 23 LEU HB2 B 120 . HB2 1 1 2162 1 1 2 1 23 LEU H B 120 . HN 1 1 2162 1 2 2 1 23 LEU MD1 B 120 . HD1* 1 1 2163 1 1 2 1 23 LEU H B 120 . HN 1 1 2163 1 2 2 1 23 LEU MD2 B 120 . HD2* 1 1 2164 1 1 2 1 23 LEU H B 120 . HN 1 1 2164 1 2 2 1 23 LEU HG B 120 . HG 1 1 2165 1 1 2 1 23 LEU H B 120 . HN 1 1 2165 1 2 2 1 24 GLU H B 121 . HN 1 1 2166 1 1 2 1 23 LEU H B 120 . HN 1 1 2166 1 2 2 1 24 GLU HG3 B 121 . HG1 1 1 2167 1 1 2 1 23 LEU H B 120 . HN 1 1 2167 1 2 2 1 25 LYS H B 122 . HN 1 1 2168 1 1 2 1 23 LEU H B 120 . HN 1 1 2168 1 2 2 1 26 MET H B 123 . HN 1 1 2169 1 1 2 1 23 LEU H B 120 . HN 1 1 2169 1 2 2 1 26 MET HG3 B 123 . HG1 1 1 2170 1 1 2 1 23 LEU HA B 120 . HA 1 1 2170 1 2 2 1 23 LEU MD1 B 120 . HD1* 1 1 2171 1 1 2 1 23 LEU HA B 120 . HA 1 1 2171 1 2 2 1 23 LEU MD2 B 120 . HD2* 1 1 2172 1 1 2 1 23 LEU HA B 120 . HA 1 1 2172 1 2 2 1 25 LYS H B 122 . HN 1 1 2173 1 1 2 1 23 LEU HA B 120 . HA 1 1 2173 1 2 2 1 26 MET H B 123 . HN 1 1 2174 1 1 2 1 23 LEU HA B 120 . HA 1 1 2174 1 2 2 1 26 MET HB2 B 123 . HB2 1 1 2175 1 1 2 1 23 LEU HA B 120 . HA 1 1 2175 1 2 2 1 26 MET ME B 123 . HE* 1 1 2176 1 1 2 1 23 LEU HA B 120 . HA 1 1 2176 1 2 2 1 26 MET HG2 B 123 . HG2 1 1 2177 1 1 2 1 23 LEU HA B 120 . HA 1 1 2177 1 2 2 1 26 MET HG3 B 123 . HG1 1 1 2178 1 1 2 1 23 LEU HA B 120 . HA 1 1 2178 1 2 2 1 28 VAL H B 125 . HN 1 1 2179 1 1 2 1 23 LEU HA B 120 . HA 1 1 2179 1 2 2 1 28 VAL HB B 125 . HB 1 1 2180 1 1 2 1 23 LEU HA B 120 . HA 1 1 2180 1 2 2 1 28 VAL QG B 125 . HG* 1 1 2181 1 1 2 1 23 LEU HB2 B 120 . HB2 1 1 2181 1 2 2 1 23 LEU MD1 B 120 . HD1* 1 1 2182 1 1 2 1 23 LEU HB2 B 120 . HB2 1 1 2182 1 2 2 1 24 GLU H B 121 . HN 1 1 2183 1 1 2 1 23 LEU HB2 B 120 . HB2 1 1 2183 1 2 2 1 28 VAL HA B 125 . HA 1 1 2184 1 1 2 1 23 LEU HB2 B 120 . HB2 1 1 2184 1 2 2 1 28 VAL QG B 125 . HG* 1 1 2185 1 1 2 1 23 LEU HB2 B 120 . HB2 1 1 2185 1 2 2 1 33 ALA MB B 130 . HB* 1 1 2186 1 1 2 1 23 LEU HB3 B 120 . HB1 1 1 2186 1 2 2 1 24 GLU H B 121 . HN 1 1 2187 1 1 2 1 23 LEU HB3 B 120 . HB1 1 1 2187 1 2 2 1 28 VAL QG B 125 . HG* 1 1 2188 1 1 2 1 23 LEU MD1 B 120 . HD1* 1 1 2188 1 2 2 1 24 GLU H B 121 . HN 1 1 2189 1 1 2 1 23 LEU MD1 B 120 . HD1* 1 1 2189 1 2 2 1 24 GLU HA B 121 . HA 1 1 2190 1 1 2 1 23 LEU MD1 B 120 . HD1* 1 1 2190 1 2 2 1 24 GLU HB3 B 121 . HB1 1 1 2191 1 1 2 1 23 LEU MD1 B 120 . HD1* 1 1 2191 1 2 2 1 25 LYS H B 122 . HN 1 1 2192 1 1 2 1 23 LEU MD1 B 120 . HD1* 1 1 2192 1 2 2 1 26 MET H B 123 . HN 1 1 2193 1 1 2 1 23 LEU MD1 B 120 . HD1* 1 1 2193 1 2 2 1 28 VAL H B 125 . HN 1 1 2194 1 1 2 1 23 LEU MD1 B 120 . HD1* 1 1 2194 1 2 2 1 28 VAL MG1 B 125 . HG1* 1 1 2195 1 1 2 1 23 LEU MD1 B 120 . HD1* 1 1 2195 1 2 2 1 28 VAL QG B 125 . HG* 1 1 2196 1 1 2 1 23 LEU MD1 B 120 . HD1* 1 1 2196 1 2 2 1 28 VAL MG2 B 125 . HG2* 1 1 2197 1 1 2 1 23 LEU MD1 B 120 . HD1* 1 1 2197 1 2 2 1 29 THR H B 126 . HN 1 1 2198 1 1 2 1 23 LEU MD1 B 120 . HD1* 1 1 2198 1 2 2 1 30 PRO HA B 127 . HA 1 1 2199 1 1 2 1 23 LEU MD1 B 120 . HD1* 1 1 2199 1 2 2 1 30 PRO HD3 B 127 . HD1 1 1 2200 1 1 2 1 23 LEU MD1 B 120 . HD1* 1 1 2200 1 2 2 1 33 ALA MB B 130 . HB* 1 1 2201 1 1 2 1 23 LEU MD2 B 120 . HD2* 1 1 2201 1 2 2 1 24 GLU H B 121 . HN 1 1 2202 1 1 2 1 23 LEU MD2 B 120 . HD2* 1 1 2202 1 2 2 1 30 PRO HA B 127 . HA 1 1 2203 1 1 2 1 23 LEU MD2 B 120 . HD2* 1 1 2203 1 2 2 1 30 PRO QB B 127 . HB* 1 1 2204 1 1 2 1 23 LEU MD2 B 120 . HD2* 1 1 2204 1 2 2 1 30 PRO HD2 B 127 . HD2 1 1 2205 1 1 2 1 23 LEU MD2 B 120 . HD2* 1 1 2205 1 2 2 1 30 PRO HD3 B 127 . HD1 1 1 2206 1 1 2 1 23 LEU MD2 B 120 . HD2* 1 1 2206 1 2 2 1 30 PRO HG3 B 127 . HG1 1 1 2207 1 1 2 1 23 LEU MD2 B 120 . HD2* 1 1 2207 1 2 2 1 31 SER H B 128 . HN 1 1 2208 1 1 2 1 23 LEU MD2 B 120 . HD2* 1 1 2208 1 2 2 1 33 ALA H B 130 . HN 1 1 2209 1 1 2 1 23 LEU MD2 B 120 . HD2* 1 1 2209 1 2 2 1 33 ALA MB B 130 . HB* 1 1 2210 1 1 2 1 23 LEU MD2 B 120 . HD2* 1 1 2210 1 2 2 1 34 LEU H B 131 . HN 1 1 2211 1 1 2 1 23 LEU HG B 120 . HG 1 1 2211 1 2 2 1 24 GLU H B 121 . HN 1 1 2212 1 1 2 1 24 GLU H B 121 . HN 1 1 2212 1 2 2 1 24 GLU HA B 121 . HA 1 1 2213 1 1 2 1 24 GLU H B 121 . HN 1 1 2213 1 2 2 1 24 GLU HB2 B 121 . HB2 1 1 2214 1 1 2 1 24 GLU H B 121 . HN 1 1 2214 1 2 2 1 24 GLU HB3 B 121 . HB1 1 1 2215 1 1 2 1 24 GLU H B 121 . HN 1 1 2215 1 2 2 1 24 GLU HG2 B 121 . HG2 1 1 2216 1 1 2 1 24 GLU H B 121 . HN 1 1 2216 1 2 2 1 24 GLU HG3 B 121 . HG1 1 1 2217 1 1 2 1 24 GLU H B 121 . HN 1 1 2217 1 2 2 1 25 LYS H B 122 . HN 1 1 2218 1 1 2 1 24 GLU H B 121 . HN 1 1 2218 1 2 2 1 25 LYS QD B 122 . HD* 1 1 2219 1 1 2 1 24 GLU HA B 121 . HA 1 1 2219 1 2 2 1 24 GLU HG2 B 121 . HG2 1 1 2220 1 1 2 1 24 GLU HA B 121 . HA 1 1 2220 1 2 2 1 24 GLU HG3 B 121 . HG1 1 1 2221 1 1 2 1 24 GLU HA B 121 . HA 1 1 2221 1 2 2 1 27 GLY H B 124 . HN 1 1 2222 1 1 2 1 24 GLU HA B 121 . HA 1 1 2222 1 2 2 1 28 VAL H B 125 . HN 1 1 2223 1 1 2 1 24 GLU HA B 121 . HA 1 1 2223 1 2 2 1 28 VAL HA B 125 . HA 1 1 2224 1 1 2 1 24 GLU HB2 B 121 . HB2 1 1 2224 1 2 2 1 25 LYS H B 122 . HN 1 1 2225 1 1 2 1 24 GLU HB3 B 121 . HB1 1 1 2225 1 2 2 1 25 LYS H B 122 . HN 1 1 2226 1 1 2 1 24 GLU HG2 B 121 . HG2 1 1 2226 1 2 2 1 25 LYS H B 122 . HN 1 1 2227 1 1 2 1 24 GLU HG3 B 121 . HG1 1 1 2227 1 2 2 1 25 LYS H B 122 . HN 1 1 2228 1 1 2 1 24 GLU HG3 B 121 . HG1 1 1 2228 1 2 2 1 25 LYS HA B 122 . HA 1 1 2229 1 1 2 1 25 LYS H B 122 . HN 1 1 2229 1 2 2 1 25 LYS HA B 122 . HA 1 1 2230 1 1 2 1 25 LYS H B 122 . HN 1 1 2230 1 2 2 1 25 LYS QB B 122 . HB* 1 1 2231 1 1 2 1 25 LYS H B 122 . HN 1 1 2231 1 2 2 1 25 LYS QD B 122 . HD* 1 1 2232 1 1 2 1 25 LYS H B 122 . HN 1 1 2232 1 2 2 1 25 LYS QE B 122 . HE* 1 1 2233 1 1 2 1 25 LYS H B 122 . HN 1 1 2233 1 2 2 1 25 LYS HG2 B 122 . HG2 1 1 2234 1 1 2 1 25 LYS H B 122 . HN 1 1 2234 1 2 2 1 25 LYS QG B 122 . HG* 1 1 2235 1 1 2 1 25 LYS H B 122 . HN 1 1 2235 1 2 2 1 25 LYS HG3 B 122 . HG1 1 1 2236 1 1 2 1 25 LYS H B 122 . HN 1 1 2236 1 2 2 1 26 MET H B 123 . HN 1 1 2237 1 1 2 1 25 LYS H B 122 . HN 1 1 2237 1 2 2 1 26 MET HG2 B 123 . HG2 1 1 2238 1 1 2 1 25 LYS H B 122 . HN 1 1 2238 1 2 2 1 26 MET HG3 B 123 . HG1 1 1 2239 1 1 2 1 25 LYS H B 122 . HN 1 1 2239 1 2 2 1 28 VAL QG B 125 . HG* 1 1 2240 1 1 2 1 25 LYS HA B 122 . HA 1 1 2240 1 2 2 1 25 LYS QD B 122 . HD* 1 1 2241 1 1 2 1 25 LYS HA B 122 . HA 1 1 2241 1 2 2 1 25 LYS HG2 B 122 . HG2 1 1 2242 1 1 2 1 25 LYS HA B 122 . HA 1 1 2242 1 2 2 1 25 LYS QG B 122 . HG* 1 1 2243 1 1 2 1 25 LYS HA B 122 . HA 1 1 2243 1 2 2 1 25 LYS HG3 B 122 . HG1 1 1 2244 1 1 2 1 25 LYS QB B 122 . HB* 1 1 2244 1 2 2 1 25 LYS QD B 122 . HD* 1 1 2245 1 1 2 1 25 LYS QB B 122 . HB* 1 1 2245 1 2 2 1 25 LYS QE B 122 . HE* 1 1 2246 1 1 2 1 25 LYS QB B 122 . HB* 1 1 2246 1 2 2 1 26 MET H B 123 . HN 1 1 2247 1 1 2 1 25 LYS QB B 122 . HB* 1 1 2247 1 2 2 1 27 GLY H B 124 . HN 1 1 2248 1 1 2 1 25 LYS QD B 122 . HD* 1 1 2248 1 2 2 1 25 LYS QG B 122 . HG* 1 1 2249 1 1 2 1 25 LYS QD B 122 . HD* 1 1 2249 1 2 2 1 26 MET H B 123 . HN 1 1 2250 1 1 2 1 25 LYS QD B 122 . HD* 1 1 2250 1 2 2 1 27 GLY H B 124 . HN 1 1 2251 1 1 2 1 25 LYS QE B 122 . HE* 1 1 2251 1 2 2 1 25 LYS QG B 122 . HG* 1 1 2252 1 1 2 1 25 LYS QG B 122 . HG* 1 1 2252 1 2 2 1 26 MET H B 123 . HN 1 1 2253 1 1 2 1 25 LYS HG2 B 122 . HG2 1 1 2253 1 2 2 1 26 MET H B 123 . HN 1 1 2254 1 1 2 1 25 LYS HG3 B 122 . HG1 1 1 2254 1 2 2 1 26 MET H B 123 . HN 1 1 2255 1 1 2 1 26 MET H B 123 . HN 1 1 2255 1 2 2 1 26 MET HB2 B 123 . HB2 1 1 2256 1 1 2 1 26 MET H B 123 . HN 1 1 2256 1 2 2 1 26 MET HB3 B 123 . HB1 1 1 2257 1 1 2 1 26 MET H B 123 . HN 1 1 2257 1 2 2 1 26 MET ME B 123 . HE* 1 1 2258 1 1 2 1 26 MET H B 123 . HN 1 1 2258 1 2 2 1 26 MET HG2 B 123 . HG2 1 1 2259 1 1 2 1 26 MET H B 123 . HN 1 1 2259 1 2 2 1 26 MET HG3 B 123 . HG1 1 1 2260 1 1 2 1 26 MET H B 123 . HN 1 1 2260 1 2 2 1 28 VAL QG B 125 . HG* 1 1 2261 1 1 2 1 26 MET HA B 123 . HA 1 1 2261 1 2 2 1 26 MET ME B 123 . HE* 1 1 2262 1 1 2 1 26 MET HA B 123 . HA 1 1 2262 1 2 2 1 26 MET HG2 B 123 . HG2 1 1 2263 1 1 2 1 26 MET HA B 123 . HA 1 1 2263 1 2 2 1 26 MET HG3 B 123 . HG1 1 1 2264 1 1 2 1 26 MET HA B 123 . HA 1 1 2264 1 2 2 1 27 GLY H B 124 . HN 1 1 2265 1 1 2 1 26 MET HA B 123 . HA 1 1 2265 1 2 2 1 28 VAL H B 125 . HN 1 1 2266 1 1 2 1 26 MET HB2 B 123 . HB2 1 1 2266 1 2 2 1 26 MET ME B 123 . HE* 1 1 2267 1 1 2 1 26 MET HB2 B 123 . HB2 1 1 2267 1 2 2 1 27 GLY H B 124 . HN 1 1 2268 1 1 2 1 26 MET HB2 B 123 . HB2 1 1 2268 1 2 2 1 27 GLY QA B 124 . HA* 1 1 2269 1 1 2 1 26 MET HB2 B 123 . HB2 1 1 2269 1 2 2 1 28 VAL H B 125 . HN 1 1 2270 1 1 2 1 26 MET HB2 B 123 . HB2 1 1 2270 1 2 2 1 28 VAL HA B 125 . HA 1 1 2271 1 1 2 1 26 MET HB2 B 123 . HB2 1 1 2271 1 2 2 1 28 VAL HB B 125 . HB 1 1 2272 1 1 2 1 26 MET HB2 B 123 . HB2 1 1 2272 1 2 2 1 28 VAL QG B 125 . HG* 1 1 2273 1 1 2 1 26 MET HB3 B 123 . HB1 1 1 2273 1 2 2 1 26 MET ME B 123 . HE* 1 1 2274 1 1 2 1 26 MET HB3 B 123 . HB1 1 1 2274 1 2 2 1 27 GLY H B 124 . HN 1 1 2275 1 1 2 1 26 MET HB3 B 123 . HB1 1 1 2275 1 2 2 1 28 VAL H B 125 . HN 1 1 2276 1 1 2 1 26 MET HB3 B 123 . HB1 1 1 2276 1 2 2 1 28 VAL QG B 125 . HG* 1 1 2277 1 1 2 1 26 MET ME B 123 . HE* 1 1 2277 1 2 2 1 27 GLY H B 124 . HN 1 1 2278 1 1 2 1 26 MET ME B 123 . HE* 1 1 2278 1 2 2 1 28 VAL H B 125 . HN 1 1 2279 1 1 2 1 26 MET ME B 123 . HE* 1 1 2279 1 2 2 1 28 VAL QG B 125 . HG* 1 1 2280 1 1 2 1 26 MET HG2 B 123 . HG2 1 1 2280 1 2 2 1 27 GLY H B 124 . HN 1 1 2281 1 1 2 1 26 MET HG2 B 123 . HG2 1 1 2281 1 2 2 1 28 VAL H B 125 . HN 1 1 2282 1 1 2 1 26 MET HG2 B 123 . HG2 1 1 2282 1 2 2 1 28 VAL QG B 125 . HG* 1 1 2283 1 1 2 1 26 MET HG3 B 123 . HG1 1 1 2283 1 2 2 1 27 GLY H B 124 . HN 1 1 2284 1 1 2 1 26 MET HG3 B 123 . HG1 1 1 2284 1 2 2 1 28 VAL H B 125 . HN 1 1 2285 1 1 2 1 26 MET HG3 B 123 . HG1 1 1 2285 1 2 2 1 28 VAL QG B 125 . HG* 1 1 2286 1 1 2 1 27 GLY H B 124 . HN 1 1 2286 1 2 2 1 27 GLY QA B 124 . HA* 1 1 2287 1 1 2 1 27 GLY H B 124 . HN 1 1 2287 1 2 2 1 28 VAL H B 125 . HN 1 1 2288 1 1 2 1 27 GLY H B 124 . HN 1 1 2288 1 2 2 1 28 VAL HA B 125 . HA 1 1 2289 1 1 2 1 27 GLY H B 124 . HN 1 1 2289 1 2 2 1 28 VAL HB B 125 . HB 1 1 2290 1 1 2 1 27 GLY H B 124 . HN 1 1 2290 1 2 2 1 28 VAL QG B 125 . HG* 1 1 2291 1 1 2 1 27 GLY QA B 124 . HA* 1 1 2291 1 2 2 1 28 VAL H B 125 . HN 1 1 2292 1 1 2 1 27 GLY QA B 124 . HA* 1 1 2292 1 2 2 1 28 VAL HB B 125 . HB 1 1 2293 1 1 2 1 27 GLY QA B 124 . HA* 1 1 2293 1 2 2 1 28 VAL QG B 125 . HG* 1 1 2294 1 1 2 1 28 VAL H B 125 . HN 1 1 2294 1 2 2 1 28 VAL HB B 125 . HB 1 1 2295 1 1 2 1 28 VAL H B 125 . HN 1 1 2295 1 2 2 1 28 VAL MG1 B 125 . HG1* 1 1 2296 1 1 2 1 28 VAL H B 125 . HN 1 1 2296 1 2 2 1 28 VAL QG B 125 . HG* 1 1 2297 1 1 2 1 28 VAL H B 125 . HN 1 1 2297 1 2 2 1 28 VAL MG2 B 125 . HG2* 1 1 2298 1 1 2 1 28 VAL H B 125 . HN 1 1 2298 1 2 2 1 29 THR H B 126 . HN 1 1 2299 1 1 2 1 28 VAL H B 125 . HN 1 1 2299 1 2 2 1 29 THR HA B 126 . HA 1 1 2300 1 1 2 1 28 VAL HA B 125 . HA 1 1 2300 1 2 2 1 28 VAL MG1 B 125 . HG1* 1 1 2301 1 1 2 1 28 VAL HA B 125 . HA 1 1 2301 1 2 2 1 28 VAL QG B 125 . HG* 1 1 2302 1 1 2 1 28 VAL HA B 125 . HA 1 1 2302 1 2 2 1 28 VAL MG2 B 125 . HG2* 1 1 2303 1 1 2 1 28 VAL HA B 125 . HA 1 1 2303 1 2 2 1 29 THR H B 126 . HN 1 1 2304 1 1 2 1 28 VAL HA B 125 . HA 1 1 2304 1 2 2 1 29 THR MG B 126 . HG2* 1 1 2305 1 1 2 1 28 VAL HA B 125 . HA 1 1 2305 1 2 2 1 32 GLU HB2 B 129 . HB2 1 1 2306 1 1 2 1 28 VAL HB B 125 . HB 1 1 2306 1 2 2 1 29 THR H B 126 . HN 1 1 2307 1 1 2 1 28 VAL QG B 125 . HG* 1 1 2307 1 2 2 1 29 THR H B 126 . HN 1 1 2308 1 1 2 1 28 VAL QG B 125 . HG* 1 1 2308 1 2 2 1 29 THR MG B 126 . HG2* 1 1 2309 1 1 2 1 28 VAL QG B 125 . HG* 1 1 2309 1 2 2 1 32 GLU H B 129 . HN 1 1 2310 1 1 2 1 28 VAL QG B 125 . HG* 1 1 2310 1 2 2 1 32 GLU HB2 B 129 . HB2 1 1 2311 1 1 2 1 28 VAL QG B 125 . HG* 1 1 2311 1 2 2 1 32 GLU HB3 B 129 . HB1 1 1 2312 1 1 2 1 28 VAL QG B 125 . HG* 1 1 2312 1 2 2 1 32 GLU HG3 B 129 . HG1 1 1 2313 1 1 2 1 28 VAL QG B 125 . HG* 1 1 2313 1 2 2 1 33 ALA H B 130 . HN 1 1 2314 1 1 2 1 28 VAL QG B 125 . HG* 1 1 2314 1 2 2 1 33 ALA HA B 130 . HA 1 1 2315 1 1 2 1 28 VAL QG B 125 . HG* 1 1 2315 1 2 2 1 33 ALA MB B 130 . HB* 1 1 2316 1 1 2 1 28 VAL MG1 B 125 . HG1* 1 1 2316 1 2 2 1 29 THR H B 126 . HN 1 1 2317 1 1 2 1 28 VAL MG2 B 125 . HG2* 1 1 2317 1 2 2 1 29 THR H B 126 . HN 1 1 2318 1 1 2 1 29 THR H B 126 . HN 1 1 2318 1 2 2 1 29 THR HB B 126 . HB 1 1 2319 1 1 2 1 29 THR H B 126 . HN 1 1 2319 1 2 2 1 29 THR MG B 126 . HG2* 1 1 2320 1 1 2 1 29 THR H B 126 . HN 1 1 2320 1 2 2 1 30 PRO HD2 B 127 . HD2 1 1 2321 1 1 2 1 29 THR H B 126 . HN 1 1 2321 1 2 2 1 30 PRO HD3 B 127 . HD1 1 1 2322 1 1 2 1 29 THR H B 126 . HN 1 1 2322 1 2 2 1 32 GLU H B 129 . HN 1 1 2323 1 1 2 1 29 THR H B 126 . HN 1 1 2323 1 2 2 1 32 GLU HB2 B 129 . HB2 1 1 2324 1 1 2 1 29 THR H B 126 . HN 1 1 2324 1 2 2 1 32 GLU HB3 B 129 . HB1 1 1 2325 1 1 2 1 29 THR H B 126 . HN 1 1 2325 1 2 2 1 32 GLU HG2 B 129 . HG2 1 1 2326 1 1 2 1 29 THR H B 126 . HN 1 1 2326 1 2 2 1 32 GLU HG3 B 129 . HG1 1 1 2327 1 1 2 1 29 THR HA B 126 . HA 1 1 2327 1 2 2 1 30 PRO HD2 B 127 . HD2 1 1 2328 1 1 2 1 29 THR HA B 126 . HA 1 1 2328 1 2 2 1 30 PRO HD3 B 127 . HD1 1 1 2329 1 1 2 1 29 THR HA B 126 . HA 1 1 2329 1 2 2 1 30 PRO HG2 B 127 . HG2 1 1 2330 1 1 2 1 29 THR HA B 126 . HA 1 1 2330 1 2 2 1 30 PRO HG3 B 127 . HG1 1 1 2331 1 1 2 1 29 THR HA B 126 . HA 1 1 2331 1 2 2 1 31 SER H B 128 . HN 1 1 2332 1 1 2 1 29 THR HA B 126 . HA 1 1 2332 1 2 2 1 32 GLU H B 129 . HN 1 1 2333 1 1 2 1 29 THR HA B 126 . HA 1 1 2333 1 2 2 1 32 GLU HB2 B 129 . HB2 1 1 2334 1 1 2 1 29 THR HA B 126 . HA 1 1 2334 1 2 2 1 33 ALA H B 130 . HN 1 1 2335 1 1 2 1 29 THR HB B 126 . HB 1 1 2335 1 2 2 1 31 SER QB B 128 . HB* 1 1 2336 1 1 2 1 29 THR HB B 126 . HB 1 1 2336 1 2 2 1 32 GLU H B 129 . HN 1 1 2337 1 1 2 1 29 THR HB B 126 . HB 1 1 2337 1 2 2 1 32 GLU HB2 B 129 . HB2 1 1 2338 1 1 2 1 29 THR HB B 126 . HB 1 1 2338 1 2 2 1 32 GLU HG2 B 129 . HG2 1 1 2339 1 1 2 1 29 THR MG B 126 . HG2* 1 1 2339 1 2 2 1 30 PRO HD2 B 127 . HD2 1 1 2340 1 1 2 1 29 THR MG B 126 . HG2* 1 1 2340 1 2 2 1 30 PRO HD3 B 127 . HD1 1 1 2341 1 1 2 1 29 THR MG B 126 . HG2* 1 1 2341 1 2 2 1 31 SER H B 128 . HN 1 1 2342 1 1 2 1 29 THR MG B 126 . HG2* 1 1 2342 1 2 2 1 31 SER HA B 128 . HA 1 1 2343 1 1 2 1 29 THR MG B 126 . HG2* 1 1 2343 1 2 2 1 31 SER QB B 128 . HB* 1 1 2344 1 1 2 1 29 THR MG B 126 . HG2* 1 1 2344 1 2 2 1 32 GLU H B 129 . HN 1 1 2345 1 1 2 1 29 THR MG B 126 . HG2* 1 1 2345 1 2 2 1 32 GLU HB3 B 129 . HB1 1 1 2346 1 1 2 1 30 PRO HA B 127 . HA 1 1 2346 1 2 2 1 33 ALA MB B 130 . HB* 1 1 2347 1 1 2 1 30 PRO HA B 127 . HA 1 1 2347 1 2 2 1 34 LEU H B 131 . HN 1 1 2348 1 1 2 1 30 PRO QB B 127 . HB* 1 1 2348 1 2 2 1 31 SER H B 128 . HN 1 1 2349 1 1 2 1 30 PRO QB B 127 . HB* 1 1 2349 1 2 2 1 31 SER HA B 128 . HA 1 1 2350 1 1 2 1 30 PRO QB B 127 . HB* 1 1 2350 1 2 2 1 31 SER QB B 128 . HB* 1 1 2351 1 1 2 1 30 PRO QB B 127 . HB* 1 1 2351 1 2 2 1 34 LEU QD B 131 . HD* 1 1 2352 1 1 2 1 30 PRO HD2 B 127 . HD2 1 1 2352 1 2 2 1 31 SER H B 128 . HN 1 1 2353 1 1 2 1 30 PRO HD2 B 127 . HD2 1 1 2353 1 2 2 1 32 GLU H B 129 . HN 1 1 2354 1 1 2 1 30 PRO HD3 B 127 . HD1 1 1 2354 1 2 2 1 31 SER H B 128 . HN 1 1 2355 1 1 2 1 30 PRO HG2 B 127 . HG2 1 1 2355 1 2 2 1 31 SER H B 128 . HN 1 1 2356 1 1 2 1 30 PRO HG2 B 127 . HG2 1 1 2356 1 2 2 1 31 SER QB B 128 . HB* 1 1 2357 1 1 2 1 30 PRO HG3 B 127 . HG1 1 1 2357 1 2 2 1 31 SER H B 128 . HN 1 1 2358 1 1 2 1 31 SER H B 128 . HN 1 1 2358 1 2 2 1 31 SER HA B 128 . HA 1 1 2359 1 1 2 1 31 SER H B 128 . HN 1 1 2359 1 2 2 1 31 SER QB B 128 . HB* 1 1 2360 1 1 2 1 31 SER H B 128 . HN 1 1 2360 1 2 2 1 32 GLU H B 129 . HN 1 1 2361 1 1 2 1 31 SER H B 128 . HN 1 1 2361 1 2 2 1 32 GLU HA B 129 . HA 1 1 2362 1 1 2 1 31 SER H B 128 . HN 1 1 2362 1 2 2 1 32 GLU HG3 B 129 . HG1 1 1 2363 1 1 2 1 31 SER H B 128 . HN 1 1 2363 1 2 2 1 33 ALA H B 130 . HN 1 1 2364 1 1 2 1 31 SER H B 128 . HN 1 1 2364 1 2 2 1 34 LEU H B 131 . HN 1 1 2365 1 1 2 1 31 SER H B 128 . HN 1 1 2365 1 2 2 1 34 LEU HB2 B 131 . HB2 1 1 2366 1 1 2 1 31 SER H B 128 . HN 1 1 2366 1 2 2 1 34 LEU QD B 131 . HD* 1 1 2367 1 1 2 1 31 SER HA B 128 . HA 1 1 2367 1 2 2 1 32 GLU H B 129 . HN 1 1 2368 1 1 2 1 31 SER HA B 128 . HA 1 1 2368 1 2 2 1 34 LEU H B 131 . HN 1 1 2369 1 1 2 1 31 SER HA B 128 . HA 1 1 2369 1 2 2 1 34 LEU HB2 B 131 . HB2 1 1 2370 1 1 2 1 31 SER HA B 128 . HA 1 1 2370 1 2 2 1 34 LEU QD B 131 . HD* 1 1 2371 1 1 2 1 31 SER HA B 128 . HA 1 1 2371 1 2 2 1 35 ARG H B 132 . HN 1 1 2372 1 1 2 1 31 SER QB B 128 . HB* 1 1 2372 1 2 2 1 32 GLU H B 129 . HN 1 1 2373 1 1 2 1 31 SER QB B 128 . HB* 1 1 2373 1 2 2 1 32 GLU HG3 B 129 . HG1 1 1 2374 1 1 2 1 31 SER QB B 128 . HB* 1 1 2374 1 2 2 1 34 LEU HB2 B 131 . HB2 1 1 2375 1 1 2 1 32 GLU H B 129 . HN 1 1 2375 1 2 2 1 32 GLU HB2 B 129 . HB2 1 1 2376 1 1 2 1 32 GLU H B 129 . HN 1 1 2376 1 2 2 1 32 GLU HG2 B 129 . HG2 1 1 2377 1 1 2 1 32 GLU H B 129 . HN 1 1 2377 1 2 2 1 32 GLU HG3 B 129 . HG1 1 1 2378 1 1 2 1 32 GLU H B 129 . HN 1 1 2378 1 2 2 1 33 ALA H B 130 . HN 1 1 2379 1 1 2 1 32 GLU H B 129 . HN 1 1 2379 1 2 2 1 33 ALA MB B 130 . HB* 1 1 2380 1 1 2 1 32 GLU H B 129 . HN 1 1 2380 1 2 2 1 34 LEU H B 131 . HN 1 1 2381 1 1 2 1 32 GLU HA B 129 . HA 1 1 2381 1 2 2 1 32 GLU HG2 B 129 . HG2 1 1 2382 1 1 2 1 32 GLU HA B 129 . HA 1 1 2382 1 2 2 1 32 GLU HG3 B 129 . HG1 1 1 2383 1 1 2 1 32 GLU HA B 129 . HA 1 1 2383 1 2 2 1 34 LEU H B 131 . HN 1 1 2384 1 1 2 1 32 GLU HA B 129 . HA 1 1 2384 1 2 2 1 35 ARG H B 132 . HN 1 1 2385 1 1 2 1 32 GLU HA B 129 . HA 1 1 2385 1 2 2 1 35 ARG HB2 B 132 . HB2 1 1 2386 1 1 2 1 32 GLU HA B 129 . HA 1 1 2386 1 2 2 1 35 ARG HB3 B 132 . HB1 1 1 2387 1 1 2 1 32 GLU HA B 129 . HA 1 1 2387 1 2 2 1 35 ARG QG B 132 . HG* 1 1 2388 1 1 2 1 32 GLU HA B 129 . HA 1 1 2388 1 2 2 1 36 LEU H B 133 . HN 1 1 2389 1 1 2 1 32 GLU HB2 B 129 . HB2 1 1 2389 1 2 2 1 33 ALA H B 130 . HN 1 1 2390 1 1 2 1 32 GLU HB2 B 129 . HB2 1 1 2390 1 2 2 1 33 ALA HA B 130 . HA 1 1 2391 1 1 2 1 32 GLU HB3 B 129 . HB1 1 1 2391 1 2 2 1 33 ALA H B 130 . HN 1 1 2392 1 1 2 1 32 GLU HB3 B 129 . HB1 1 1 2392 1 2 2 1 34 LEU H B 131 . HN 1 1 2393 1 1 2 1 32 GLU HG2 B 129 . HG2 1 1 2393 1 2 2 1 33 ALA H B 130 . HN 1 1 2394 1 1 2 1 32 GLU HG3 B 129 . HG1 1 1 2394 1 2 2 1 33 ALA H B 130 . HN 1 1 2395 1 1 2 1 33 ALA H B 130 . HN 1 1 2395 1 2 2 1 33 ALA HA B 130 . HA 1 1 2396 1 1 2 1 33 ALA H B 130 . HN 1 1 2396 1 2 2 1 33 ALA MB B 130 . HB* 1 1 2397 1 1 2 1 33 ALA H B 130 . HN 1 1 2397 1 2 2 1 34 LEU H B 131 . HN 1 1 2398 1 1 2 1 33 ALA H B 130 . HN 1 1 2398 1 2 2 1 34 LEU QD B 131 . HD* 1 1 2399 1 1 2 1 33 ALA H B 130 . HN 1 1 2399 1 2 2 1 36 LEU MD2 B 133 . HD2* 1 1 2400 1 1 2 1 33 ALA HA B 130 . HA 1 1 2400 1 2 2 1 34 LEU H B 131 . HN 1 1 2401 1 1 2 1 33 ALA HA B 130 . HA 1 1 2401 1 2 2 1 36 LEU H B 133 . HN 1 1 2402 1 1 2 1 33 ALA HA B 130 . HA 1 1 2402 1 2 2 1 36 LEU QB B 133 . HB* 1 1 2403 1 1 2 1 33 ALA HA B 130 . HA 1 1 2403 1 2 2 1 36 LEU MD1 B 133 . HD1* 1 1 2404 1 1 2 1 33 ALA HA B 130 . HA 1 1 2404 1 2 2 1 36 LEU HG B 133 . HG 1 1 2405 1 1 2 1 33 ALA MB B 130 . HB* 1 1 2405 1 2 2 1 34 LEU H B 131 . HN 1 1 2406 1 1 2 1 33 ALA MB B 130 . HB* 1 1 2406 1 2 2 1 34 LEU HA B 131 . HA 1 1 2407 1 1 2 1 33 ALA MB B 130 . HB* 1 1 2407 1 2 2 1 34 LEU QD B 131 . HD* 1 1 2408 1 1 2 1 33 ALA MB B 130 . HB* 1 1 2408 1 2 2 1 36 LEU HG B 133 . HG 1 1 2409 1 1 2 1 34 LEU H B 131 . HN 1 1 2409 1 2 2 1 34 LEU HA B 131 . HA 1 1 2410 1 1 2 1 34 LEU H B 131 . HN 1 1 2410 1 2 2 1 34 LEU HB2 B 131 . HB2 1 1 2411 1 1 2 1 34 LEU H B 131 . HN 1 1 2411 1 2 2 1 34 LEU HB3 B 131 . HB1 1 1 2412 1 1 2 1 34 LEU H B 131 . HN 1 1 2412 1 2 2 1 34 LEU MD1 B 131 . HD1* 1 1 2413 1 1 2 1 34 LEU H B 131 . HN 1 1 2413 1 2 2 1 34 LEU QD B 131 . HD* 1 1 2414 1 1 2 1 34 LEU H B 131 . HN 1 1 2414 1 2 2 1 34 LEU MD2 B 131 . HD2* 1 1 2415 1 1 2 1 34 LEU H B 131 . HN 1 1 2415 1 2 2 1 34 LEU HG B 131 . HG 1 1 2416 1 1 2 1 34 LEU H B 131 . HN 1 1 2416 1 2 2 1 35 ARG H B 132 . HN 1 1 2417 1 1 2 1 34 LEU H B 131 . HN 1 1 2417 1 2 2 1 35 ARG HA B 132 . HA 1 1 2418 1 1 2 1 34 LEU H B 131 . HN 1 1 2418 1 2 2 1 36 LEU H B 133 . HN 1 1 2419 1 1 2 1 34 LEU H B 131 . HN 1 1 2419 1 2 2 1 37 MET H B 134 . HN 1 1 2420 1 1 2 1 34 LEU H B 131 . HN 1 1 2420 1 2 2 1 37 MET HB3 B 134 . HB1 1 1 2421 1 1 2 1 34 LEU HA B 131 . HA 1 1 2421 1 2 2 1 34 LEU MD1 B 131 . HD1* 1 1 2422 1 1 2 1 34 LEU HA B 131 . HA 1 1 2422 1 2 2 1 34 LEU QD B 131 . HD* 1 1 2423 1 1 2 1 34 LEU HA B 131 . HA 1 1 2423 1 2 2 1 34 LEU MD2 B 131 . HD2* 1 1 2424 1 1 2 1 34 LEU HA B 131 . HA 1 1 2424 1 2 2 1 34 LEU HG B 131 . HG 1 1 2425 1 1 2 1 34 LEU HA B 131 . HA 1 1 2425 1 2 2 1 35 ARG H B 132 . HN 1 1 2426 1 1 2 1 34 LEU HA B 131 . HA 1 1 2426 1 2 2 1 36 LEU H B 133 . HN 1 1 2427 1 1 2 1 34 LEU HA B 131 . HA 1 1 2427 1 2 2 1 36 LEU HG B 133 . HG 1 1 2428 1 1 2 1 34 LEU HA B 131 . HA 1 1 2428 1 2 2 1 37 MET H B 134 . HN 1 1 2429 1 1 2 1 34 LEU HA B 131 . HA 1 1 2429 1 2 2 1 37 MET HB2 B 134 . HB2 1 1 2430 1 1 2 1 34 LEU HA B 131 . HA 1 1 2430 1 2 2 1 37 MET HB3 B 134 . HB1 1 1 2431 1 1 2 1 34 LEU HA B 131 . HA 1 1 2431 1 2 2 1 38 LEU HG B 135 . HG 1 1 2432 1 1 2 1 34 LEU HB2 B 131 . HB2 1 1 2432 1 2 2 1 34 LEU QD B 131 . HD* 1 1 2433 1 1 2 1 34 LEU HB2 B 131 . HB2 1 1 2433 1 2 2 1 35 ARG H B 132 . HN 1 1 2434 1 1 2 1 34 LEU HB3 B 131 . HB1 1 1 2434 1 2 2 1 35 ARG H B 132 . HN 1 1 2435 1 1 2 1 34 LEU HB3 B 131 . HB1 1 1 2435 1 2 2 1 38 LEU QD B 135 . HD* 1 1 2436 1 1 2 1 34 LEU QD B 131 . HD* 1 1 2436 1 2 2 1 35 ARG H B 132 . HN 1 1 2437 1 1 2 1 34 LEU QD B 131 . HD* 1 1 2437 1 2 2 1 37 MET HB3 B 134 . HB1 1 1 2438 1 1 2 1 35 ARG H B 132 . HN 1 1 2438 1 2 2 1 35 ARG HB2 B 132 . HB2 1 1 2439 1 1 2 1 35 ARG H B 132 . HN 1 1 2439 1 2 2 1 35 ARG HB3 B 132 . HB1 1 1 2440 1 1 2 1 35 ARG H B 132 . HN 1 1 2440 1 2 2 1 35 ARG HD2 B 132 . HD2 1 1 2441 1 1 2 1 35 ARG H B 132 . HN 1 1 2441 1 2 2 1 35 ARG QD B 132 . HD* 1 1 2442 1 1 2 1 35 ARG H B 132 . HN 1 1 2442 1 2 2 1 35 ARG HD3 B 132 . HD1 1 1 2443 1 1 2 1 35 ARG H B 132 . HN 1 1 2443 1 2 2 1 35 ARG QG B 132 . HG* 1 1 2444 1 1 2 1 35 ARG H B 132 . HN 1 1 2444 1 2 2 1 36 LEU H B 133 . HN 1 1 2445 1 1 2 1 35 ARG H B 132 . HN 1 1 2445 1 2 2 1 37 MET H B 134 . HN 1 1 2446 1 1 2 1 35 ARG H B 132 . HN 1 1 2446 1 2 2 1 38 LEU H B 135 . HN 1 1 2447 1 1 2 1 35 ARG HA B 132 . HA 1 1 2447 1 2 2 1 38 LEU H B 135 . HN 1 1 2448 1 1 2 1 35 ARG HA B 132 . HA 1 1 2448 1 2 2 1 38 LEU HB2 B 135 . HB2 1 1 2449 1 1 2 1 35 ARG HA B 132 . HA 1 1 2449 1 2 2 1 38 LEU QD B 135 . HD* 1 1 2450 1 1 2 1 35 ARG HA B 132 . HA 1 1 2450 1 2 2 1 38 LEU HG B 135 . HG 1 1 2451 1 1 2 1 35 ARG HA B 132 . HA 1 1 2451 1 2 2 1 39 GLU H B 136 . HN 1 1 2452 1 1 2 1 35 ARG HB2 B 132 . HB2 1 1 2452 1 2 2 1 35 ARG HD2 B 132 . HD2 1 1 2453 1 1 2 1 35 ARG HB2 B 132 . HB2 1 1 2453 1 2 2 1 35 ARG HD3 B 132 . HD1 1 1 2454 1 1 2 1 35 ARG HB3 B 132 . HB1 1 1 2454 1 2 2 1 35 ARG HD2 B 132 . HD2 1 1 2455 1 1 2 1 35 ARG HB3 B 132 . HB1 1 1 2455 1 2 2 1 35 ARG HD3 B 132 . HD1 1 1 2456 1 1 2 1 35 ARG HB3 B 132 . HB1 1 1 2456 1 2 2 1 36 LEU H B 133 . HN 1 1 2457 1 1 2 1 35 ARG HB3 B 132 . HB1 1 1 2457 1 2 2 1 36 LEU HA B 133 . HA 1 1 2458 1 1 2 1 35 ARG HB3 B 132 . HB1 1 1 2458 1 2 2 1 36 LEU MD2 B 133 . HD2* 1 1 2459 1 1 2 1 35 ARG QD B 132 . HD* 1 1 2459 1 2 2 1 36 LEU MD2 B 133 . HD2* 1 1 2460 1 1 2 1 35 ARG QD B 132 . HD* 1 1 2460 1 2 2 1 39 GLU H B 136 . HN 1 1 2461 1 1 2 1 35 ARG HD2 B 132 . HD2 1 1 2461 1 2 2 1 36 LEU H B 133 . HN 1 1 2462 1 1 2 1 35 ARG HD2 B 132 . HD2 1 1 2462 1 2 2 1 36 LEU MD2 B 133 . HD2* 1 1 2463 1 1 2 1 35 ARG HD3 B 132 . HD1 1 1 2463 1 2 2 1 36 LEU H B 133 . HN 1 1 2464 1 1 2 1 35 ARG HD3 B 132 . HD1 1 1 2464 1 2 2 1 36 LEU MD2 B 133 . HD2* 1 1 2465 1 1 2 1 35 ARG QG B 132 . HG* 1 1 2465 1 2 2 1 36 LEU H B 133 . HN 1 1 2466 1 1 2 1 35 ARG HG2 B 132 . HG2 1 1 2466 1 2 2 1 36 LEU H B 133 . HN 1 1 2467 1 1 2 1 35 ARG HG3 B 132 . HG1 1 1 2467 1 2 2 1 36 LEU H B 133 . HN 1 1 2468 1 1 2 1 36 LEU H B 133 . HN 1 1 2468 1 2 2 1 36 LEU HA B 133 . HA 1 1 2469 1 1 2 1 36 LEU H B 133 . HN 1 1 2469 1 2 2 1 36 LEU HB2 B 133 . HB2 1 1 2470 1 1 2 1 36 LEU H B 133 . HN 1 1 2470 1 2 2 1 36 LEU QB B 133 . HB* 1 1 2471 1 1 2 1 36 LEU H B 133 . HN 1 1 2471 1 2 2 1 36 LEU HB3 B 133 . HB1 1 1 2472 1 1 2 1 36 LEU H B 133 . HN 1 1 2472 1 2 2 1 36 LEU MD1 B 133 . HD1* 1 1 2473 1 1 2 1 36 LEU H B 133 . HN 1 1 2473 1 2 2 1 36 LEU MD2 B 133 . HD2* 1 1 2474 1 1 2 1 36 LEU H B 133 . HN 1 1 2474 1 2 2 1 36 LEU HG B 133 . HG 1 1 2475 1 1 2 1 36 LEU H B 133 . HN 1 1 2475 1 2 2 1 37 MET H B 134 . HN 1 1 2476 1 1 2 1 36 LEU H B 133 . HN 1 1 2476 1 2 2 1 38 LEU H B 135 . HN 1 1 2477 1 1 2 1 36 LEU H B 133 . HN 1 1 2477 1 2 2 1 39 GLU H B 136 . HN 1 1 2478 1 1 2 1 36 LEU HA B 133 . HA 1 1 2478 1 2 2 1 36 LEU MD1 B 133 . HD1* 1 1 2479 1 1 2 1 36 LEU HA B 133 . HA 1 1 2479 1 2 2 1 36 LEU MD2 B 133 . HD2* 1 1 2480 1 1 2 1 36 LEU HA B 133 . HA 1 1 2480 1 2 2 1 36 LEU HG B 133 . HG 1 1 2481 1 1 2 1 36 LEU HA B 133 . HA 1 1 2481 1 2 2 1 38 LEU H B 135 . HN 1 1 2482 1 1 2 1 36 LEU HA B 133 . HA 1 1 2482 1 2 2 1 39 GLU H B 136 . HN 1 1 2483 1 1 2 1 36 LEU HA B 133 . HA 1 1 2483 1 2 2 1 39 GLU HG3 B 136 . HG1 1 1 2484 1 1 2 1 36 LEU QB B 133 . HB* 1 1 2484 1 2 2 1 37 MET H B 134 . HN 1 1 2485 1 1 2 1 36 LEU QB B 133 . HB* 1 1 2485 1 2 2 1 39 GLU QB B 136 . HB* 1 1 2486 1 1 2 1 36 LEU HB2 B 133 . HB2 1 1 2486 1 2 2 1 36 LEU MD1 B 133 . HD1* 1 1 2487 1 1 2 1 36 LEU HB2 B 133 . HB2 1 1 2487 1 2 2 1 36 LEU MD2 B 133 . HD2* 1 1 2488 1 1 2 1 36 LEU HB2 B 133 . HB2 1 1 2488 1 2 2 1 37 MET H B 134 . HN 1 1 2489 1 1 2 1 36 LEU HB3 B 133 . HB1 1 1 2489 1 2 2 1 36 LEU MD1 B 133 . HD1* 1 1 2490 1 1 2 1 36 LEU HB3 B 133 . HB1 1 1 2490 1 2 2 1 36 LEU MD2 B 133 . HD2* 1 1 2491 1 1 2 1 36 LEU HB3 B 133 . HB1 1 1 2491 1 2 2 1 37 MET H B 134 . HN 1 1 2492 1 1 2 1 36 LEU MD1 B 133 . HD1* 1 1 2492 1 2 2 1 37 MET H B 134 . HN 1 1 2493 1 1 2 1 36 LEU MD1 B 133 . HD1* 1 1 2493 1 2 2 1 37 MET HA B 134 . HA 1 1 2494 1 1 2 1 36 LEU MD1 B 133 . HD1* 1 1 2494 1 2 2 1 39 GLU HG3 B 136 . HG1 1 1 2495 1 1 2 1 36 LEU HG B 133 . HG 1 1 2495 1 2 2 1 37 MET H B 134 . HN 1 1 2496 1 1 2 1 37 MET H B 134 . HN 1 1 2496 1 2 2 1 37 MET HB2 B 134 . HB2 1 1 2497 1 1 2 1 37 MET H B 134 . HN 1 1 2497 1 2 2 1 37 MET HB3 B 134 . HB1 1 1 2498 1 1 2 1 37 MET H B 134 . HN 1 1 2498 1 2 2 1 37 MET HG2 B 134 . HG2 1 1 2499 1 1 2 1 37 MET H B 134 . HN 1 1 2499 1 2 2 1 37 MET HG3 B 134 . HG1 1 1 2500 1 1 2 1 37 MET H B 134 . HN 1 1 2500 1 2 2 1 38 LEU H B 135 . HN 1 1 2501 1 1 2 1 37 MET H B 134 . HN 1 1 2501 1 2 2 1 39 GLU H B 136 . HN 1 1 2502 1 1 2 1 37 MET HA B 134 . HA 1 1 2502 1 2 2 1 37 MET HG2 B 134 . HG2 1 1 2503 1 1 2 1 37 MET HA B 134 . HA 1 1 2503 1 2 2 1 37 MET HG3 B 134 . HG1 1 1 2504 1 1 2 1 37 MET HA B 134 . HA 1 1 2504 1 2 2 1 38 LEU H B 135 . HN 1 1 2505 1 1 2 1 37 MET HA B 134 . HA 1 1 2505 1 2 2 1 40 TYR H B 137 . HN 1 1 2506 1 1 2 1 37 MET HA B 134 . HA 1 1 2506 1 2 2 1 40 TYR HB2 B 137 . HB2 1 1 2507 1 1 2 1 37 MET HA B 134 . HA 1 1 2507 1 2 2 1 40 TYR HB3 B 137 . HB1 1 1 2508 1 1 2 1 37 MET HA B 134 . HA 1 1 2508 1 2 2 1 40 TYR QD B 137 . HD* 1 1 2509 1 1 2 1 37 MET HA B 134 . HA 1 1 2509 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 2510 1 1 2 1 37 MET HB2 B 134 . HB2 1 1 2510 1 2 2 1 37 MET ME B 134 . HE* 1 1 2511 1 1 2 1 37 MET HB2 B 134 . HB2 1 1 2511 1 2 2 1 38 LEU H B 135 . HN 1 1 2512 1 1 2 1 37 MET HB2 B 134 . HB2 1 1 2512 1 2 2 1 40 TYR QD B 137 . HD* 1 1 2513 1 1 2 1 37 MET HB2 B 134 . HB2 1 1 2513 1 2 2 1 40 TYR QE B 137 . HE* 1 1 2514 1 1 2 1 37 MET HB2 B 134 . HB2 1 1 2514 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 2515 1 1 2 1 37 MET HB3 B 134 . HB1 1 1 2515 1 2 2 1 37 MET ME B 134 . HE* 1 1 2516 1 1 2 1 37 MET HB3 B 134 . HB1 1 1 2516 1 2 2 1 38 LEU H B 135 . HN 1 1 2517 1 1 2 1 37 MET HB3 B 134 . HB1 1 1 2517 1 2 2 1 38 LEU HA B 135 . HA 1 1 2518 1 1 2 1 37 MET HB3 B 134 . HB1 1 1 2518 1 2 2 1 38 LEU QD B 135 . HD* 1 1 2519 1 1 2 1 37 MET ME B 134 . HE* 1 1 2519 1 2 2 1 37 MET HG2 B 134 . HG2 1 1 2520 1 1 2 1 37 MET ME B 134 . HE* 1 1 2520 1 2 2 1 38 LEU H B 135 . HN 1 1 2521 1 1 2 1 37 MET ME B 134 . HE* 1 1 2521 1 2 2 1 38 LEU HA B 135 . HA 1 1 2522 1 1 2 1 37 MET ME B 134 . HE* 1 1 2522 1 2 2 1 38 LEU QD B 135 . HD* 1 1 2523 1 1 2 1 37 MET ME B 134 . HE* 1 1 2523 1 2 2 1 40 TYR QE B 137 . HE* 1 1 2524 1 1 2 1 37 MET ME B 134 . HE* 1 1 2524 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 2525 1 1 2 1 37 MET HG2 B 134 . HG2 1 1 2525 1 2 2 1 38 LEU H B 135 . HN 1 1 2526 1 1 2 1 37 MET HG2 B 134 . HG2 1 1 2526 1 2 2 1 40 TYR H B 137 . HN 1 1 2527 1 1 2 1 37 MET HG2 B 134 . HG2 1 1 2527 1 2 2 1 40 TYR QD B 137 . HD* 1 1 2528 1 1 2 1 37 MET HG2 B 134 . HG2 1 1 2528 1 2 2 1 40 TYR QE B 137 . HE* 1 1 2529 1 1 2 1 37 MET HG2 B 134 . HG2 1 1 2529 1 2 2 1 41 ILE H B 138 . HN 1 1 2530 1 1 2 1 37 MET HG2 B 134 . HG2 1 1 2530 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 2531 1 1 2 1 37 MET HG3 B 134 . HG1 1 1 2531 1 2 2 1 38 LEU H B 135 . HN 1 1 2532 1 1 2 1 37 MET HG3 B 134 . HG1 1 1 2532 1 2 2 1 38 LEU QD B 135 . HD* 1 1 2533 1 1 2 1 37 MET HG3 B 134 . HG1 1 1 2533 1 2 2 1 40 TYR QE B 137 . HE* 1 1 2534 1 1 2 1 37 MET HG3 B 134 . HG1 1 1 2534 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 2535 1 1 2 1 38 LEU H B 135 . HN 1 1 2535 1 2 2 1 38 LEU HB2 B 135 . HB2 1 1 2536 1 1 2 1 38 LEU H B 135 . HN 1 1 2536 1 2 2 1 38 LEU HB3 B 135 . HB1 1 1 2537 1 1 2 1 38 LEU H B 135 . HN 1 1 2537 1 2 2 1 38 LEU MD1 B 135 . HD1* 1 1 2538 1 1 2 1 38 LEU H B 135 . HN 1 1 2538 1 2 2 1 38 LEU QD B 135 . HD* 1 1 2539 1 1 2 1 38 LEU H B 135 . HN 1 1 2539 1 2 2 1 38 LEU MD2 B 135 . HD2* 1 1 2540 1 1 2 1 38 LEU H B 135 . HN 1 1 2540 1 2 2 1 38 LEU HG B 135 . HG 1 1 2541 1 1 2 1 38 LEU H B 135 . HN 1 1 2541 1 2 2 1 39 GLU H B 136 . HN 1 1 2542 1 1 2 1 38 LEU H B 135 . HN 1 1 2542 1 2 2 1 39 GLU HG2 B 136 . HG2 1 1 2543 1 1 2 1 38 LEU H B 135 . HN 1 1 2543 1 2 2 1 40 TYR H B 137 . HN 1 1 2544 1 1 2 1 38 LEU H B 135 . HN 1 1 2544 1 2 2 1 40 TYR QD B 137 . HD* 1 1 2545 1 1 2 1 38 LEU H B 135 . HN 1 1 2545 1 2 2 1 41 ILE H B 138 . HN 1 1 2546 1 1 2 1 38 LEU HA B 135 . HA 1 1 2546 1 2 2 1 38 LEU MD1 B 135 . HD1* 1 1 2547 1 1 2 1 38 LEU HA B 135 . HA 1 1 2547 1 2 2 1 38 LEU QD B 135 . HD* 1 1 2548 1 1 2 1 38 LEU HA B 135 . HA 1 1 2548 1 2 2 1 38 LEU MD2 B 135 . HD2* 1 1 2549 1 1 2 1 38 LEU HA B 135 . HA 1 1 2549 1 2 2 1 38 LEU HG B 135 . HG 1 1 2550 1 1 2 1 38 LEU HA B 135 . HA 1 1 2550 1 2 2 1 39 GLU H B 136 . HN 1 1 2551 1 1 2 1 38 LEU HA B 135 . HA 1 1 2551 1 2 2 1 40 TYR H B 137 . HN 1 1 2552 1 1 2 1 38 LEU HA B 135 . HA 1 1 2552 1 2 2 1 41 ILE H B 138 . HN 1 1 2553 1 1 2 1 38 LEU HA B 135 . HA 1 1 2553 1 2 2 1 41 ILE HB B 138 . HB 1 1 2554 1 1 2 1 38 LEU HA B 135 . HA 1 1 2554 1 2 2 1 41 ILE HG12 B 138 . HG12 1 1 2555 1 1 2 1 38 LEU HA B 135 . HA 1 1 2555 1 2 2 1 41 ILE HG13 B 138 . HG11 1 1 2556 1 1 2 1 38 LEU HA B 135 . HA 1 1 2556 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 2557 1 1 2 1 38 LEU HA B 135 . HA 1 1 2557 1 2 2 1 42 ALA H B 139 . HN 1 1 2558 1 1 2 1 38 LEU HB2 B 135 . HB2 1 1 2558 1 2 2 1 38 LEU MD1 B 135 . HD1* 1 1 2559 1 1 2 1 38 LEU HB2 B 135 . HB2 1 1 2559 1 2 2 1 38 LEU MD2 B 135 . HD2* 1 1 2560 1 1 2 1 38 LEU HB2 B 135 . HB2 1 1 2560 1 2 2 1 39 GLU HA B 136 . HA 1 1 2561 1 1 2 1 38 LEU HB3 B 135 . HB1 1 1 2561 1 2 2 1 38 LEU QD B 135 . HD* 1 1 2562 1 1 2 1 38 LEU HB3 B 135 . HB1 1 1 2562 1 2 2 1 39 GLU H B 136 . HN 1 1 2563 1 1 2 1 38 LEU HB3 B 135 . HB1 1 1 2563 1 2 2 1 39 GLU HA B 136 . HA 1 1 2564 1 1 2 1 38 LEU HB3 B 135 . HB1 1 1 2564 1 2 2 1 42 ALA MB B 139 . HB* 1 1 2565 1 1 2 1 38 LEU QD B 135 . HD* 1 1 2565 1 2 2 1 41 ILE H B 138 . HN 1 1 2566 1 1 2 1 39 GLU H B 136 . HN 1 1 2566 1 2 2 1 39 GLU QB B 136 . HB* 1 1 2567 1 1 2 1 39 GLU H B 136 . HN 1 1 2567 1 2 2 1 39 GLU HG2 B 136 . HG2 1 1 2568 1 1 2 1 39 GLU H B 136 . HN 1 1 2568 1 2 2 1 39 GLU HG3 B 136 . HG1 1 1 2569 1 1 2 1 39 GLU H B 136 . HN 1 1 2569 1 2 2 1 40 TYR H B 137 . HN 1 1 2570 1 1 2 1 39 GLU H B 136 . HN 1 1 2570 1 2 2 1 40 TYR HB3 B 137 . HB1 1 1 2571 1 1 2 1 39 GLU H B 136 . HN 1 1 2571 1 2 2 1 40 TYR QD B 137 . HD* 1 1 2572 1 1 2 1 39 GLU H B 136 . HN 1 1 2572 1 2 2 1 41 ILE H B 138 . HN 1 1 2573 1 1 2 1 39 GLU H B 136 . HN 1 1 2573 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 2574 1 1 2 1 39 GLU HA B 136 . HA 1 1 2574 1 2 2 1 39 GLU HG2 B 136 . HG2 1 1 2575 1 1 2 1 39 GLU HA B 136 . HA 1 1 2575 1 2 2 1 39 GLU HG3 B 136 . HG1 1 1 2576 1 1 2 1 39 GLU HA B 136 . HA 1 1 2576 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 2577 1 1 2 1 39 GLU HA B 136 . HA 1 1 2577 1 2 2 1 42 ALA H B 139 . HN 1 1 2578 1 1 2 1 39 GLU HA B 136 . HA 1 1 2578 1 2 2 1 42 ALA MB B 139 . HB* 1 1 2579 1 1 2 1 39 GLU HA B 136 . HA 1 1 2579 1 2 2 1 43 ASP H B 140 . HN 1 1 2580 1 1 2 1 39 GLU QB B 136 . HB* 1 1 2580 1 2 2 1 40 TYR H B 137 . HN 1 1 2581 1 1 2 1 39 GLU QB B 136 . HB* 1 1 2581 1 2 2 1 40 TYR HA B 137 . HA 1 1 2582 1 1 2 1 39 GLU QB B 136 . HB* 1 1 2582 1 2 2 1 40 TYR HB3 B 137 . HB1 1 1 2583 1 1 2 1 39 GLU QB B 136 . HB* 1 1 2583 1 2 2 1 40 TYR QD B 137 . HD* 1 1 2584 1 1 2 1 39 GLU HG2 B 136 . HG2 1 1 2584 1 2 2 1 40 TYR H B 137 . HN 1 1 2585 1 1 2 1 39 GLU HG3 B 136 . HG1 1 1 2585 1 2 2 1 40 TYR H B 137 . HN 1 1 2586 1 1 2 1 40 TYR H B 137 . HN 1 1 2586 1 2 2 1 40 TYR HA B 137 . HA 1 1 2587 1 1 2 1 40 TYR H B 137 . HN 1 1 2587 1 2 2 1 40 TYR HB2 B 137 . HB2 1 1 2588 1 1 2 1 40 TYR H B 137 . HN 1 1 2588 1 2 2 1 40 TYR HB3 B 137 . HB1 1 1 2589 1 1 2 1 40 TYR H B 137 . HN 1 1 2589 1 2 2 1 40 TYR QD B 137 . HD* 1 1 2590 1 1 2 1 40 TYR H B 137 . HN 1 1 2590 1 2 2 1 40 TYR QE B 137 . HE* 1 1 2591 1 1 2 1 40 TYR H B 137 . HN 1 1 2591 1 2 2 1 41 ILE H B 138 . HN 1 1 2592 1 1 2 1 40 TYR H B 137 . HN 1 1 2592 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 2593 1 1 2 1 40 TYR H B 137 . HN 1 1 2593 1 2 2 1 44 ASN HD21 B 141 . HD21 1 1 2594 1 1 2 1 40 TYR HA B 137 . HA 1 1 2594 1 2 2 1 43 ASP H B 140 . HN 1 1 2595 1 1 2 1 40 TYR HA B 137 . HA 1 1 2595 1 2 2 1 43 ASP HB2 B 140 . HB2 1 1 2596 1 1 2 1 40 TYR HA B 137 . HA 1 1 2596 1 2 2 1 43 ASP QB B 140 . HB* 1 1 2597 1 1 2 1 40 TYR HA B 137 . HA 1 1 2597 1 2 2 1 43 ASP HB3 B 140 . HB1 1 1 2598 1 1 2 1 40 TYR HA B 137 . HA 1 1 2598 1 2 2 1 44 ASN H B 141 . HN 1 1 2599 1 1 2 1 40 TYR HA B 137 . HA 1 1 2599 1 2 2 1 44 ASN HD21 B 141 . HD21 1 1 2600 1 1 2 1 40 TYR HA B 137 . HA 1 1 2600 1 2 2 1 44 ASN HD22 B 141 . HD22 1 1 2601 1 1 2 1 40 TYR HB2 B 137 . HB2 1 1 2601 1 2 2 1 41 ILE H B 138 . HN 1 1 2602 1 1 2 1 40 TYR HB2 B 137 . HB2 1 1 2602 1 2 2 1 41 ILE HA B 138 . HA 1 1 2603 1 1 2 1 40 TYR HB2 B 137 . HB2 1 1 2603 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 2604 1 1 2 1 40 TYR HB2 B 137 . HB2 1 1 2604 1 2 2 1 43 ASP H B 140 . HN 1 1 2605 1 1 2 1 40 TYR HB2 B 137 . HB2 1 1 2605 1 2 2 1 44 ASN HD21 B 141 . HD21 1 1 2606 1 1 2 1 40 TYR HB2 B 137 . HB2 1 1 2606 1 2 2 1 44 ASN HD22 B 141 . HD22 1 1 2607 1 1 2 1 40 TYR HB3 B 137 . HB1 1 1 2607 1 2 2 1 41 ILE H B 138 . HN 1 1 2608 1 1 2 1 40 TYR HB3 B 137 . HB1 1 1 2608 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 2609 1 1 2 1 40 TYR HB3 B 137 . HB1 1 1 2609 1 2 2 1 44 ASN HD21 B 141 . HD21 1 1 2610 1 1 2 1 40 TYR HB3 B 137 . HB1 1 1 2610 1 2 2 1 44 ASN HD22 B 141 . HD22 1 1 2611 1 1 2 1 40 TYR QD B 137 . HD* 1 1 2611 1 2 2 1 41 ILE H B 138 . HN 1 1 2612 1 1 2 1 40 TYR QD B 137 . HD* 1 1 2612 1 2 2 1 41 ILE HA B 138 . HA 1 1 2613 1 1 2 1 40 TYR QD B 137 . HD* 1 1 2613 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 2614 1 1 2 1 40 TYR QD B 137 . HD* 1 1 2614 1 2 2 1 44 ASN H B 141 . HN 1 1 2615 1 1 2 1 40 TYR QD B 137 . HD* 1 1 2615 1 2 2 1 44 ASN HB2 B 141 . HB2 1 1 2616 1 1 2 1 40 TYR QD B 137 . HD* 1 1 2616 1 2 2 1 47 LEU H B 144 . HN 1 1 2617 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2617 1 2 2 1 41 ILE H B 138 . HN 1 1 2618 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2618 1 2 2 1 41 ILE HA B 138 . HA 1 1 2619 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2619 1 2 2 1 41 ILE HB B 138 . HB 1 1 2620 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2620 1 2 2 1 41 ILE MD B 138 . HD1* 1 1 2621 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2621 1 2 2 1 41 ILE HG12 B 138 . HG12 1 1 2622 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2622 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 2623 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2623 1 2 2 1 44 ASN H B 141 . HN 1 1 2624 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2624 1 2 2 1 44 ASN HB2 B 141 . HB2 1 1 2625 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2625 1 2 2 1 44 ASN HB3 B 141 . HB1 1 1 2626 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2626 1 2 2 1 45 GLU H B 142 . HN 1 1 2627 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2627 1 2 2 1 46 ARG H B 143 . HN 1 1 2628 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2628 1 2 2 1 46 ARG QG B 143 . HG* 1 1 2629 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2629 1 2 2 1 47 LEU H B 144 . HN 1 1 2630 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2630 1 2 2 1 47 LEU HA B 144 . HA 1 1 2631 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2631 1 2 2 1 47 LEU HB2 B 144 . HB2 1 1 2632 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2632 1 2 2 1 47 LEU HB3 B 144 . HB1 1 1 2633 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2633 1 2 2 1 47 LEU MD1 B 144 . HD1* 1 1 2634 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2634 1 2 2 1 47 LEU MD2 B 144 . HD2* 1 1 2635 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2635 1 2 2 1 47 LEU HG B 144 . HG 1 1 2636 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2636 1 2 2 1 48 PRO HB3 B 145 . HB1 1 1 2637 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2637 1 2 2 1 48 PRO HD2 B 145 . HD2 1 1 2638 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2638 1 2 2 1 48 PRO QD B 145 . HD* 1 1 2639 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2639 1 2 2 1 48 PRO HD3 B 145 . HD1 1 1 2640 1 1 2 1 40 TYR QE B 137 . HE* 1 1 2640 1 2 2 1 48 PRO HG3 B 145 . HG1 1 1 2641 1 1 2 1 41 ILE H B 138 . HN 1 1 2641 1 2 2 1 41 ILE HB B 138 . HB 1 1 2642 1 1 2 1 41 ILE H B 138 . HN 1 1 2642 1 2 2 1 41 ILE HG12 B 138 . HG12 1 1 2643 1 1 2 1 41 ILE H B 138 . HN 1 1 2643 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 2644 1 1 2 1 41 ILE HA B 138 . HA 1 1 2644 1 2 2 1 41 ILE MD B 138 . HD1* 1 1 2645 1 1 2 1 41 ILE HA B 138 . HA 1 1 2645 1 2 2 1 41 ILE HG12 B 138 . HG12 1 1 2646 1 1 2 1 41 ILE HA B 138 . HA 1 1 2646 1 2 2 1 41 ILE HG13 B 138 . HG11 1 1 2647 1 1 2 1 41 ILE HA B 138 . HA 1 1 2647 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 2648 1 1 2 1 41 ILE HA B 138 . HA 1 1 2648 1 2 2 1 42 ALA MB B 139 . HB* 1 1 2649 1 1 2 1 41 ILE HA B 138 . HA 1 1 2649 1 2 2 1 43 ASP H B 140 . HN 1 1 2650 1 1 2 1 41 ILE HA B 138 . HA 1 1 2650 1 2 2 1 44 ASN H B 141 . HN 1 1 2651 1 1 2 1 41 ILE HA B 138 . HA 1 1 2651 1 2 2 1 44 ASN HB2 B 141 . HB2 1 1 2652 1 1 2 1 41 ILE HA B 138 . HA 1 1 2652 1 2 2 1 44 ASN HB3 B 141 . HB1 1 1 2653 1 1 2 1 41 ILE HA B 138 . HA 1 1 2653 1 2 2 1 45 GLU H B 142 . HN 1 1 2654 1 1 2 1 41 ILE HA B 138 . HA 1 1 2654 1 2 2 1 46 ARG H B 143 . HN 1 1 2655 1 1 2 1 41 ILE HA B 138 . HA 1 1 2655 1 2 2 1 46 ARG QG B 143 . HG* 1 1 2656 1 1 2 1 41 ILE HA B 138 . HA 1 1 2656 1 2 2 1 47 LEU H B 144 . HN 1 1 2657 1 1 2 1 41 ILE HA B 138 . HA 1 1 2657 1 2 2 1 47 LEU HG B 144 . HG 1 1 2658 1 1 2 1 41 ILE HB B 138 . HB 1 1 2658 1 2 2 1 41 ILE MD B 138 . HD1* 1 1 2659 1 1 2 1 41 ILE HB B 138 . HB 1 1 2659 1 2 2 1 45 GLU H B 142 . HN 1 1 2660 1 1 2 1 41 ILE HB B 138 . HB 1 1 2660 1 2 2 1 47 LEU MD2 B 144 . HD2* 1 1 2661 1 1 2 1 41 ILE MD B 138 . HD1* 1 1 2661 1 2 2 1 42 ALA HA B 139 . HA 1 1 2662 1 1 2 1 41 ILE MD B 138 . HD1* 1 1 2662 1 2 2 1 43 ASP H B 140 . HN 1 1 2663 1 1 2 1 41 ILE MD B 138 . HD1* 1 1 2663 1 2 2 1 44 ASN H B 141 . HN 1 1 2664 1 1 2 1 41 ILE MD B 138 . HD1* 1 1 2664 1 2 2 1 45 GLU H B 142 . HN 1 1 2665 1 1 2 1 41 ILE MD B 138 . HD1* 1 1 2665 1 2 2 1 45 GLU HA B 142 . HA 1 1 2666 1 1 2 1 41 ILE MD B 138 . HD1* 1 1 2666 1 2 2 1 45 GLU QB B 142 . HB* 1 1 2667 1 1 2 1 41 ILE MD B 138 . HD1* 1 1 2667 1 2 2 1 45 GLU QG B 142 . HG* 1 1 2668 1 1 2 1 41 ILE MD B 138 . HD1* 1 1 2668 1 2 2 1 46 ARG H B 143 . HN 1 1 2669 1 1 2 1 41 ILE MD B 138 . HD1* 1 1 2669 1 2 2 1 46 ARG QG B 143 . HG* 1 1 2670 1 1 2 1 41 ILE MD B 138 . HD1* 1 1 2670 1 2 2 1 47 LEU H B 144 . HN 1 1 2671 1 1 2 1 41 ILE MD B 138 . HD1* 1 1 2671 1 2 2 1 47 LEU HA B 144 . HA 1 1 2672 1 1 2 1 41 ILE MD B 138 . HD1* 1 1 2672 1 2 2 1 47 LEU MD1 B 144 . HD1* 1 1 2673 1 1 2 1 41 ILE MD B 138 . HD1* 1 1 2673 1 2 2 1 47 LEU MD2 B 144 . HD2* 1 1 2674 1 1 2 1 41 ILE MD B 138 . HD1* 1 1 2674 1 2 2 1 47 LEU HG B 144 . HG 1 1 2675 1 1 2 1 41 ILE HG12 B 138 . HG12 1 1 2675 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 2676 1 1 2 1 41 ILE HG12 B 138 . HG12 1 1 2676 1 2 2 1 42 ALA H B 139 . HN 1 1 2677 1 1 2 1 41 ILE HG13 B 138 . HG11 1 1 2677 1 2 2 1 41 ILE MG B 138 . HG2* 1 1 2678 1 1 2 1 41 ILE HG13 B 138 . HG11 1 1 2678 1 2 2 1 42 ALA H B 139 . HN 1 1 2679 1 1 2 1 41 ILE HG13 B 138 . HG11 1 1 2679 1 2 2 1 42 ALA HA B 139 . HA 1 1 2680 1 1 2 1 41 ILE HG13 B 138 . HG11 1 1 2680 1 2 2 1 43 ASP H B 140 . HN 1 1 2681 1 1 2 1 41 ILE HG13 B 138 . HG11 1 1 2681 1 2 2 1 46 ARG H B 143 . HN 1 1 2682 1 1 2 1 41 ILE MG B 138 . HG2* 1 1 2682 1 2 2 1 42 ALA H B 139 . HN 1 1 2683 1 1 2 1 41 ILE MG B 138 . HG2* 1 1 2683 1 2 2 1 42 ALA HA B 139 . HA 1 1 2684 1 1 2 1 41 ILE MG B 138 . HG2* 1 1 2684 1 2 2 1 42 ALA MB B 139 . HB* 1 1 2685 1 1 2 1 41 ILE MG B 138 . HG2* 1 1 2685 1 2 2 1 43 ASP H B 140 . HN 1 1 2686 1 1 2 1 42 ALA H B 139 . HN 1 1 2686 1 2 2 1 42 ALA MB B 139 . HB* 1 1 2687 1 1 2 1 42 ALA H B 139 . HN 1 1 2687 1 2 2 1 43 ASP H B 140 . HN 1 1 2688 1 1 2 1 42 ALA H B 139 . HN 1 1 2688 1 2 2 1 43 ASP QB B 140 . HB* 1 1 2689 1 1 2 1 42 ALA H B 139 . HN 1 1 2689 1 2 2 1 44 ASN H B 141 . HN 1 1 2690 1 1 2 1 42 ALA H B 139 . HN 1 1 2690 1 2 2 1 45 GLU H B 142 . HN 1 1 2691 1 1 2 1 42 ALA HA B 139 . HA 1 1 2691 1 2 2 1 43 ASP HA B 140 . HA 1 1 2692 1 1 2 1 42 ALA HA B 139 . HA 1 1 2692 1 2 2 1 45 GLU QG B 142 . HG* 1 1 2693 1 1 2 1 42 ALA MB B 139 . HB* 1 1 2693 1 2 2 1 43 ASP H B 140 . HN 1 1 2694 1 1 2 1 42 ALA MB B 139 . HB* 1 1 2694 1 2 2 1 43 ASP HA B 140 . HA 1 1 2695 1 1 2 1 42 ALA MB B 139 . HB* 1 1 2695 1 2 2 1 44 ASN H B 141 . HN 1 1 2696 1 1 2 1 42 ALA MB B 139 . HB* 1 1 2696 1 2 2 1 45 GLU H B 142 . HN 1 1 2697 1 1 2 1 43 ASP H B 140 . HN 1 1 2697 1 2 2 1 43 ASP QB B 140 . HB* 1 1 2698 1 1 2 1 43 ASP H B 140 . HN 1 1 2698 1 2 2 1 44 ASN H B 141 . HN 1 1 2699 1 1 2 1 43 ASP H B 140 . HN 1 1 2699 1 2 2 1 44 ASN HA B 141 . HA 1 1 2700 1 1 2 1 43 ASP H B 140 . HN 1 1 2700 1 2 2 1 44 ASN HD21 B 141 . HD21 1 1 2701 1 1 2 1 43 ASP H B 140 . HN 1 1 2701 1 2 2 1 45 GLU H B 142 . HN 1 1 2702 1 1 2 1 43 ASP H B 140 . HN 1 1 2702 1 2 2 1 45 GLU QG B 142 . HG* 1 1 2703 1 1 2 1 43 ASP HA B 140 . HA 1 1 2703 1 2 2 1 45 GLU H B 142 . HN 1 1 2704 1 1 2 1 43 ASP QB B 140 . HB* 1 1 2704 1 2 2 1 44 ASN H B 141 . HN 1 1 2705 1 1 2 1 43 ASP QB B 140 . HB* 1 1 2705 1 2 2 1 44 ASN HD22 B 141 . HD22 1 1 2706 1 1 2 1 43 ASP QB B 140 . HB* 1 1 2706 1 2 2 1 45 GLU H B 142 . HN 1 1 2707 1 1 2 1 43 ASP HB2 B 140 . HB2 1 1 2707 1 2 2 1 44 ASN H B 141 . HN 1 1 2708 1 1 2 1 43 ASP HB2 B 140 . HB2 1 1 2708 1 2 2 1 44 ASN HD21 B 141 . HD21 1 1 2709 1 1 2 1 43 ASP HB2 B 140 . HB2 1 1 2709 1 2 2 1 44 ASN HD22 B 141 . HD22 1 1 2710 1 1 2 1 43 ASP HB3 B 140 . HB1 1 1 2710 1 2 2 1 44 ASN H B 141 . HN 1 1 2711 1 1 2 1 43 ASP HB3 B 140 . HB1 1 1 2711 1 2 2 1 44 ASN HD21 B 141 . HD21 1 1 2712 1 1 2 1 43 ASP HB3 B 140 . HB1 1 1 2712 1 2 2 1 44 ASN HD22 B 141 . HD22 1 1 2713 1 1 2 1 44 ASN H B 141 . HN 1 1 2713 1 2 2 1 44 ASN HB2 B 141 . HB2 1 1 2714 1 1 2 1 44 ASN H B 141 . HN 1 1 2714 1 2 2 1 44 ASN HB3 B 141 . HB1 1 1 2715 1 1 2 1 44 ASN H B 141 . HN 1 1 2715 1 2 2 1 44 ASN HD21 B 141 . HD21 1 1 2716 1 1 2 1 44 ASN H B 141 . HN 1 1 2716 1 2 2 1 44 ASN HD22 B 141 . HD22 1 1 2717 1 1 2 1 44 ASN H B 141 . HN 1 1 2717 1 2 2 1 45 GLU H B 142 . HN 1 1 2718 1 1 2 1 44 ASN H B 141 . HN 1 1 2718 1 2 2 1 45 GLU HA B 142 . HA 1 1 2719 1 1 2 1 44 ASN H B 141 . HN 1 1 2719 1 2 2 1 45 GLU QG B 142 . HG* 1 1 2720 1 1 2 1 44 ASN H B 141 . HN 1 1 2720 1 2 2 1 46 ARG H B 143 . HN 1 1 2721 1 1 2 1 44 ASN H B 141 . HN 1 1 2721 1 2 2 1 46 ARG QG B 143 . HG* 1 1 2722 1 1 2 1 44 ASN H B 141 . HN 1 1 2722 1 2 2 1 47 LEU H B 144 . HN 1 1 2723 1 1 2 1 44 ASN HA B 141 . HA 1 1 2723 1 2 2 1 44 ASN HD21 B 141 . HD21 1 1 2724 1 1 2 1 44 ASN HA B 141 . HA 1 1 2724 1 2 2 1 44 ASN HD22 B 141 . HD22 1 1 2725 1 1 2 1 44 ASN HA B 141 . HA 1 1 2725 1 2 2 1 45 GLU QG B 142 . HG* 1 1 2726 1 1 2 1 44 ASN HA B 141 . HA 1 1 2726 1 2 2 1 46 ARG QD B 143 . HD* 1 1 2727 1 1 2 1 44 ASN HA B 141 . HA 1 1 2727 1 2 2 1 46 ARG QG B 143 . HG* 1 1 2728 1 1 2 1 44 ASN HB2 B 141 . HB2 1 1 2728 1 2 2 1 44 ASN HD21 B 141 . HD21 1 1 2729 1 1 2 1 44 ASN HB2 B 141 . HB2 1 1 2729 1 2 2 1 44 ASN HD22 B 141 . HD22 1 1 2730 1 1 2 1 44 ASN HB2 B 141 . HB2 1 1 2730 1 2 2 1 45 GLU H B 142 . HN 1 1 2731 1 1 2 1 44 ASN HB2 B 141 . HB2 1 1 2731 1 2 2 1 46 ARG H B 143 . HN 1 1 2732 1 1 2 1 44 ASN HB2 B 141 . HB2 1 1 2732 1 2 2 1 46 ARG QG B 143 . HG* 1 1 2733 1 1 2 1 44 ASN HB3 B 141 . HB1 1 1 2733 1 2 2 1 45 GLU H B 142 . HN 1 1 2734 1 1 2 1 44 ASN HB3 B 141 . HB1 1 1 2734 1 2 2 1 46 ARG H B 143 . HN 1 1 2735 1 1 2 1 44 ASN HB3 B 141 . HB1 1 1 2735 1 2 2 1 46 ARG HD2 B 143 . HD2 1 1 2736 1 1 2 1 44 ASN HB3 B 141 . HB1 1 1 2736 1 2 2 1 46 ARG HD3 B 143 . HD1 1 1 2737 1 1 2 1 44 ASN HB3 B 141 . HB1 1 1 2737 1 2 2 1 46 ARG QG B 143 . HG* 1 1 2738 1 1 2 1 44 ASN HD21 B 141 . HD21 1 1 2738 1 2 2 1 45 GLU H B 142 . HN 1 1 2739 1 1 2 1 44 ASN HD21 B 141 . HD21 1 1 2739 1 2 2 1 46 ARG H B 143 . HN 1 1 2740 1 1 2 1 44 ASN HD21 B 141 . HD21 1 1 2740 1 2 2 1 46 ARG QG B 143 . HG* 1 1 2741 1 1 2 1 44 ASN HD22 B 141 . HD22 1 1 2741 1 2 2 1 46 ARG QG B 143 . HG* 1 1 2742 1 1 2 1 45 GLU H B 142 . HN 1 1 2742 1 2 2 1 45 GLU HA B 142 . HA 1 1 2743 1 1 2 1 45 GLU H B 142 . HN 1 1 2743 1 2 2 1 45 GLU QG B 142 . HG* 1 1 2744 1 1 2 1 45 GLU H B 142 . HN 1 1 2744 1 2 2 1 46 ARG H B 143 . HN 1 1 2745 1 1 2 1 45 GLU HA B 142 . HA 1 1 2745 1 2 2 1 45 GLU QG B 142 . HG* 1 1 2746 1 1 2 1 45 GLU HA B 142 . HA 1 1 2746 1 2 2 1 46 ARG H B 143 . HN 1 1 2747 1 1 2 1 45 GLU HA B 142 . HA 1 1 2747 1 2 2 1 46 ARG HA B 143 . HA 1 1 2748 1 1 2 1 45 GLU HA B 142 . HA 1 1 2748 1 2 2 1 46 ARG QG B 143 . HG* 1 1 2749 1 1 2 1 45 GLU HA B 142 . HA 1 1 2749 1 2 2 1 47 LEU H B 144 . HN 1 1 2750 1 1 2 1 45 GLU QG B 142 . HG* 1 1 2750 1 2 2 1 46 ARG H B 143 . HN 1 1 2751 1 1 2 1 46 ARG H B 143 . HN 1 1 2751 1 2 2 1 46 ARG HB2 B 143 . HB2 1 1 2752 1 1 2 1 46 ARG H B 143 . HN 1 1 2752 1 2 2 1 46 ARG HB3 B 143 . HB1 1 1 2753 1 1 2 1 46 ARG H B 143 . HN 1 1 2753 1 2 2 1 46 ARG HD2 B 143 . HD2 1 1 2754 1 1 2 1 46 ARG H B 143 . HN 1 1 2754 1 2 2 1 46 ARG QD B 143 . HD* 1 1 2755 1 1 2 1 46 ARG H B 143 . HN 1 1 2755 1 2 2 1 46 ARG HD3 B 143 . HD1 1 1 2756 1 1 2 1 46 ARG H B 143 . HN 1 1 2756 1 2 2 1 46 ARG QG B 143 . HG* 1 1 2757 1 1 2 1 46 ARG H B 143 . HN 1 1 2757 1 2 2 1 47 LEU H B 144 . HN 1 1 2758 1 1 2 1 46 ARG H B 143 . HN 1 1 2758 1 2 2 1 47 LEU QB B 144 . HB* 1 1 2759 1 1 2 1 46 ARG H B 143 . HN 1 1 2759 1 2 2 1 47 LEU MD1 B 144 . HD1* 1 1 2760 1 1 2 1 46 ARG H B 143 . HN 1 1 2760 1 2 2 1 47 LEU HG B 144 . HG 1 1 2761 1 1 2 1 46 ARG HA B 143 . HA 1 1 2761 1 2 2 1 46 ARG QD B 143 . HD* 1 1 2762 1 1 2 1 46 ARG HA B 143 . HA 1 1 2762 1 2 2 1 47 LEU HG B 144 . HG 1 1 2763 1 1 2 1 46 ARG QB B 143 . HB* 1 1 2763 1 2 2 1 46 ARG QD B 143 . HD* 1 1 2764 1 1 2 1 46 ARG HB2 B 143 . HB2 1 1 2764 1 2 2 1 46 ARG HD2 B 143 . HD2 1 1 2765 1 1 2 1 46 ARG HB2 B 143 . HB2 1 1 2765 1 2 2 1 46 ARG HD3 B 143 . HD1 1 1 2766 1 1 2 1 46 ARG HB2 B 143 . HB2 1 1 2766 1 2 2 1 47 LEU H B 144 . HN 1 1 2767 1 1 2 1 46 ARG HB3 B 143 . HB1 1 1 2767 1 2 2 1 46 ARG HD2 B 143 . HD2 1 1 2768 1 1 2 1 46 ARG HB3 B 143 . HB1 1 1 2768 1 2 2 1 46 ARG HD3 B 143 . HD1 1 1 2769 1 1 2 1 46 ARG HB3 B 143 . HB1 1 1 2769 1 2 2 1 47 LEU H B 144 . HN 1 1 2770 1 1 2 1 46 ARG QD B 143 . HD* 1 1 2770 1 2 2 1 47 LEU H B 144 . HN 1 1 2771 1 1 2 1 46 ARG HD2 B 143 . HD2 1 1 2771 1 2 2 1 47 LEU H B 144 . HN 1 1 2772 1 1 2 1 46 ARG HD3 B 143 . HD1 1 1 2772 1 2 2 1 47 LEU H B 144 . HN 1 1 2773 1 1 2 1 46 ARG QG B 143 . HG* 1 1 2773 1 2 2 1 47 LEU H B 144 . HN 1 1 2774 1 1 2 1 46 ARG QG B 143 . HG* 1 1 2774 1 2 2 1 47 LEU MD2 B 144 . HD2* 1 1 2775 1 1 2 1 47 LEU H B 144 . HN 1 1 2775 1 2 2 1 47 LEU MD1 B 144 . HD1* 1 1 2776 1 1 2 1 47 LEU H B 144 . HN 1 1 2776 1 2 2 1 47 LEU MD2 B 144 . HD2* 1 1 2777 1 1 2 1 47 LEU H B 144 . HN 1 1 2777 1 2 2 1 47 LEU HG B 144 . HG 1 1 2778 1 1 2 1 47 LEU H B 144 . HN 1 1 2778 1 2 2 1 48 PRO HD2 B 145 . HD2 1 1 2779 1 1 2 1 47 LEU H B 144 . HN 1 1 2779 1 2 2 1 48 PRO QD B 145 . HD* 1 1 2780 1 1 2 1 47 LEU H B 144 . HN 1 1 2780 1 2 2 1 48 PRO HD3 B 145 . HD1 1 1 2781 1 1 2 1 47 LEU HA B 144 . HA 1 1 2781 1 2 2 1 47 LEU MD1 B 144 . HD1* 1 1 2782 1 1 2 1 47 LEU HA B 144 . HA 1 1 2782 1 2 2 1 47 LEU MD2 B 144 . HD2* 1 1 2783 1 1 2 1 47 LEU HA B 144 . HA 1 1 2783 1 2 2 1 48 PRO HD2 B 145 . HD2 1 1 2784 1 1 2 1 47 LEU HA B 144 . HA 1 1 2784 1 2 2 1 48 PRO QD B 145 . HD* 1 1 2785 1 1 2 1 47 LEU HA B 144 . HA 1 1 2785 1 2 2 1 48 PRO HD3 B 145 . HD1 1 1 2786 1 1 2 1 47 LEU QB B 144 . HB* 1 1 2786 1 2 2 1 47 LEU MD1 B 144 . HD1* 1 1 2787 1 1 2 1 47 LEU QB B 144 . HB* 1 1 2787 1 2 2 1 47 LEU MD2 B 144 . HD2* 1 1 2788 1 1 2 1 47 LEU QB B 144 . HB* 1 1 2788 1 2 2 1 49 PHE H B 146 . HN 1 1 2789 1 1 2 1 47 LEU QB B 144 . HB* 1 1 2789 1 2 2 1 50 LYS QD B 147 . HD* 1 1 2790 1 1 2 1 47 LEU HB2 B 144 . HB2 1 1 2790 1 2 2 1 47 LEU MD1 B 144 . HD1* 1 1 2791 1 1 2 1 47 LEU HB2 B 144 . HB2 1 1 2791 1 2 2 1 49 PHE H B 146 . HN 1 1 2792 1 1 2 1 47 LEU HB2 B 144 . HB2 1 1 2792 1 2 2 1 49 PHE HA B 146 . HA 1 1 2793 1 1 2 1 47 LEU HB3 B 144 . HB1 1 1 2793 1 2 2 1 47 LEU MD1 B 144 . HD1* 1 1 2794 1 1 2 1 47 LEU HB3 B 144 . HB1 1 1 2794 1 2 2 1 49 PHE H B 146 . HN 1 1 2795 1 1 2 1 47 LEU HB3 B 144 . HB1 1 1 2795 1 2 2 1 49 PHE HA B 146 . HA 1 1 2796 1 1 2 1 47 LEU MD1 B 144 . HD1* 1 1 2796 1 2 2 1 48 PRO QD B 145 . HD* 1 1 2797 1 1 2 1 47 LEU MD2 B 144 . HD2* 1 1 2797 1 2 2 1 48 PRO HD2 B 145 . HD2 1 1 2798 1 1 2 1 47 LEU MD2 B 144 . HD2* 1 1 2798 1 2 2 1 48 PRO QD B 145 . HD* 1 1 2799 1 1 2 1 47 LEU MD2 B 144 . HD2* 1 1 2799 1 2 2 1 48 PRO HD3 B 145 . HD1 1 1 2800 1 1 2 1 47 LEU MD2 B 144 . HD2* 1 1 2800 1 2 2 1 49 PHE H B 146 . HN 1 1 2801 1 1 2 1 47 LEU MD2 B 144 . HD2* 1 1 2801 1 2 2 1 50 LYS QD B 147 . HD* 1 1 2802 1 1 2 1 47 LEU HG B 144 . HG 1 1 2802 1 2 2 1 49 PHE H B 146 . HN 1 1 2803 1 1 2 1 48 PRO HA B 145 . HA 1 1 2803 1 2 2 1 49 PHE QD B 146 . HD* 1 1 2804 1 1 2 1 48 PRO HA B 145 . HA 1 1 2804 1 2 2 1 50 LYS H B 147 . HN 1 1 2805 1 1 2 1 48 PRO HB2 B 145 . HB2 1 1 2805 1 2 2 1 49 PHE H B 146 . HN 1 1 2806 1 1 2 1 48 PRO HB2 B 145 . HB2 1 1 2806 1 2 2 1 49 PHE QD B 146 . HD* 1 1 2807 1 1 2 1 48 PRO HB3 B 145 . HB1 1 1 2807 1 2 2 1 49 PHE H B 146 . HN 1 1 2808 1 1 2 1 48 PRO HB3 B 145 . HB1 1 1 2808 1 2 2 1 49 PHE QD B 146 . HD* 1 1 2809 1 1 2 1 48 PRO QD B 145 . HD* 1 1 2809 1 2 2 1 49 PHE H B 146 . HN 1 1 2810 1 1 2 1 48 PRO HD2 B 145 . HD2 1 1 2810 1 2 2 1 49 PHE H B 146 . HN 1 1 2811 1 1 2 1 48 PRO HD3 B 145 . HD1 1 1 2811 1 2 2 1 49 PHE H B 146 . HN 1 1 2812 1 1 2 1 48 PRO HG2 B 145 . HG2 1 1 2812 1 2 2 1 49 PHE H B 146 . HN 1 1 2813 1 1 2 1 48 PRO HG2 B 145 . HG2 1 1 2813 1 2 2 1 49 PHE QD B 146 . HD* 1 1 2814 1 1 2 1 48 PRO HG2 B 145 . HG2 1 1 2814 1 2 2 1 50 LYS H B 147 . HN 1 1 2815 1 1 2 1 48 PRO HG2 B 145 . HG2 1 1 2815 1 2 2 1 50 LYS HA B 147 . HA 1 1 2816 1 1 2 1 48 PRO HG3 B 145 . HG1 1 1 2816 1 2 2 1 49 PHE H B 146 . HN 1 1 2817 1 1 2 1 48 PRO HG3 B 145 . HG1 1 1 2817 1 2 2 1 49 PHE QD B 146 . HD* 1 1 2818 1 1 2 1 49 PHE H B 146 . HN 1 1 2818 1 2 2 1 49 PHE HB2 B 146 . HB2 1 1 2819 1 1 2 1 49 PHE H B 146 . HN 1 1 2819 1 2 2 1 49 PHE HB3 B 146 . HB1 1 1 2820 1 1 2 1 49 PHE H B 146 . HN 1 1 2820 1 2 2 1 49 PHE QD B 146 . HD* 1 1 2821 1 1 2 1 49 PHE H B 146 . HN 1 1 2821 1 2 2 1 49 PHE QE B 146 . HE* 1 1 2822 1 1 2 1 49 PHE H B 146 . HN 1 1 2822 1 2 2 1 50 LYS H B 147 . HN 1 1 2823 1 1 2 1 49 PHE H B 146 . HN 1 1 2823 1 2 2 1 50 LYS HA B 147 . HA 1 1 2824 1 1 2 1 49 PHE H B 146 . HN 1 1 2824 1 2 2 1 50 LYS QB B 147 . HB* 1 1 2825 1 1 2 1 49 PHE H B 146 . HN 1 1 2825 1 2 2 1 51 GLN H B 148 . HN 1 1 2826 1 1 2 1 49 PHE HA B 146 . HA 1 1 2826 1 2 2 1 49 PHE QD B 146 . HD* 1 1 2827 1 1 2 1 49 PHE HA B 146 . HA 1 1 2827 1 2 2 1 50 LYS QB B 147 . HB* 1 1 2828 1 1 2 1 49 PHE HA B 146 . HA 1 1 2828 1 2 2 1 51 GLN H B 148 . HN 1 1 2829 1 1 2 1 49 PHE HB2 B 146 . HB2 1 1 2829 1 2 2 1 50 LYS H B 147 . HN 1 1 2830 1 1 2 1 49 PHE HB2 B 146 . HB2 1 1 2830 1 2 2 1 51 GLN H B 148 . HN 1 1 2831 1 1 2 1 49 PHE HB3 B 146 . HB1 1 1 2831 1 2 2 1 50 LYS H B 147 . HN 1 1 2832 1 1 2 1 49 PHE HB3 B 146 . HB1 1 1 2832 1 2 2 1 50 LYS QG B 147 . HG* 1 1 2833 1 1 2 1 49 PHE HB3 B 146 . HB1 1 1 2833 1 2 2 1 51 GLN H B 148 . HN 1 1 2834 1 1 2 1 49 PHE QD B 146 . HD* 1 1 2834 1 2 2 1 50 LYS H B 147 . HN 1 1 2835 1 1 2 1 50 LYS H B 147 . HN 1 1 2835 1 2 2 1 50 LYS HB2 B 147 . HB2 1 1 2836 1 1 2 1 50 LYS H B 147 . HN 1 1 2836 1 2 2 1 50 LYS QB B 147 . HB* 1 1 2837 1 1 2 1 50 LYS H B 147 . HN 1 1 2837 1 2 2 1 50 LYS HB3 B 147 . HB1 1 1 2838 1 1 2 1 50 LYS H B 147 . HN 1 1 2838 1 2 2 1 50 LYS QD B 147 . HD* 1 1 2839 1 1 2 1 50 LYS H B 147 . HN 1 1 2839 1 2 2 1 50 LYS QE B 147 . HE* 1 1 2840 1 1 2 1 50 LYS H B 147 . HN 1 1 2840 1 2 2 1 50 LYS QG B 147 . HG* 1 1 2841 1 1 2 1 50 LYS H B 147 . HN 1 1 2841 1 2 2 1 51 GLN HE22 B 148 . HE22 1 1 2842 1 1 2 1 50 LYS HA B 147 . HA 1 1 2842 1 2 2 1 50 LYS QD B 147 . HD* 1 1 2843 1 1 2 1 50 LYS HA B 147 . HA 1 1 2843 1 2 2 1 51 GLN H B 148 . HN 1 1 2844 1 1 2 1 50 LYS HA B 147 . HA 1 1 2844 1 2 2 1 51 GLN QG B 148 . HG* 1 1 2845 1 1 2 1 50 LYS QB B 147 . HB* 1 1 2845 1 2 2 1 50 LYS QD B 147 . HD* 1 1 2846 1 1 2 1 50 LYS QB B 147 . HB* 1 1 2846 1 2 2 1 50 LYS QE B 147 . HE* 1 1 2847 1 1 2 1 50 LYS QB B 147 . HB* 1 1 2847 1 2 2 1 51 GLN H B 148 . HN 1 1 2848 1 1 2 1 50 LYS QB B 147 . HB* 1 1 2848 1 2 2 1 51 GLN HE21 B 148 . HE21 1 1 2849 1 1 2 1 50 LYS HB2 B 147 . HB2 1 1 2849 1 2 2 1 50 LYS QD B 147 . HD* 1 1 2850 1 1 2 1 50 LYS HB2 B 147 . HB2 1 1 2850 1 2 2 1 51 GLN H B 148 . HN 1 1 2851 1 1 2 1 50 LYS HB2 B 147 . HB2 1 1 2851 1 2 2 1 51 GLN HE21 B 148 . HE21 1 1 2852 1 1 2 1 50 LYS HB2 B 147 . HB2 1 1 2852 1 2 2 1 51 GLN HE22 B 148 . HE22 1 1 2853 1 1 2 1 50 LYS HB3 B 147 . HB1 1 1 2853 1 2 2 1 50 LYS QD B 147 . HD* 1 1 2854 1 1 2 1 50 LYS HB3 B 147 . HB1 1 1 2854 1 2 2 1 51 GLN H B 148 . HN 1 1 2855 1 1 2 1 50 LYS HB3 B 147 . HB1 1 1 2855 1 2 2 1 51 GLN HE21 B 148 . HE21 1 1 2856 1 1 2 1 50 LYS HB3 B 147 . HB1 1 1 2856 1 2 2 1 51 GLN HE22 B 148 . HE22 1 1 2857 1 1 2 1 50 LYS QD B 147 . HD* 1 1 2857 1 2 2 1 51 GLN H B 148 . HN 1 1 2858 1 1 2 1 50 LYS QG B 147 . HG* 1 1 2858 1 2 2 1 51 GLN HE21 B 148 . HE21 1 1 2859 1 1 2 1 51 GLN H B 148 . HN 1 1 2859 1 2 2 1 51 GLN HB2 B 148 . HB2 1 1 2860 1 1 2 1 51 GLN H B 148 . HN 1 1 2860 1 2 2 1 51 GLN HB3 B 148 . HB1 1 1 2861 1 1 2 1 51 GLN H B 148 . HN 1 1 2861 1 2 2 1 51 GLN QG B 148 . HG* 1 1 2862 1 1 2 1 51 GLN HB2 B 148 . HB2 1 1 2862 1 2 2 1 51 GLN HE21 B 148 . HE21 1 1 2863 1 1 2 1 51 GLN HB2 B 148 . HB2 1 1 2863 1 2 2 1 52 THR H B 149 . HN 1 1 2864 1 1 2 1 51 GLN HB2 B 148 . HB2 1 1 2864 1 2 2 1 52 THR HA B 149 . HA 1 1 2865 1 1 2 1 51 GLN HB2 B 148 . HB2 1 1 2865 1 2 2 1 52 THR HB B 149 . HB 1 1 2866 1 1 2 1 51 GLN HB2 B 148 . HB2 1 1 2866 1 2 2 1 53 LEU H B 150 . HN 1 1 2867 1 1 2 1 51 GLN HB2 B 148 . HB2 1 1 2867 1 2 2 1 53 LEU HA B 150 . HA 1 1 2868 1 1 2 1 51 GLN HB2 B 148 . HB2 1 1 2868 1 2 2 1 53 LEU QD B 150 . HD* 1 1 2869 1 1 2 1 51 GLN HB3 B 148 . HB1 1 1 2869 1 2 2 1 51 GLN HE21 B 148 . HE21 1 1 2870 1 1 2 1 51 GLN HB3 B 148 . HB1 1 1 2870 1 2 2 1 52 THR H B 149 . HN 1 1 2871 1 1 2 1 51 GLN HB3 B 148 . HB1 1 1 2871 1 2 2 1 53 LEU H B 150 . HN 1 1 2872 1 1 2 1 51 GLN HB3 B 148 . HB1 1 1 2872 1 2 2 1 53 LEU QD B 150 . HD* 1 1 2873 1 1 2 1 51 GLN HE21 B 148 . HE21 1 1 2873 1 2 2 1 51 GLN QG B 148 . HG* 1 1 2874 1 1 2 1 51 GLN HE21 B 148 . HE21 1 1 2874 1 2 2 1 52 THR HA B 149 . HA 1 1 2875 1 1 2 1 51 GLN HE21 B 148 . HE21 1 1 2875 1 2 2 1 53 LEU QD B 150 . HD* 1 1 2876 1 1 2 1 51 GLN HE22 B 148 . HE22 1 1 2876 1 2 2 1 51 GLN QG B 148 . HG* 1 1 2877 1 1 2 1 51 GLN HE22 B 148 . HE22 1 1 2877 1 2 2 1 53 LEU QD B 150 . HD* 1 1 2878 1 1 2 1 51 GLN QG B 148 . HG* 1 1 2878 1 2 2 1 52 THR H B 149 . HN 1 1 2879 1 1 2 1 51 GLN QG B 148 . HG* 1 1 2879 1 2 2 1 52 THR HA B 149 . HA 1 1 2880 1 1 2 1 51 GLN QG B 148 . HG* 1 1 2880 1 2 2 1 53 LEU H B 150 . HN 1 1 2881 1 1 2 1 51 GLN QG B 148 . HG* 1 1 2881 1 2 2 1 53 LEU QD B 150 . HD* 1 1 2882 1 1 2 1 52 THR H B 149 . HN 1 1 2882 1 2 2 1 52 THR HB B 149 . HB 1 1 2883 1 1 2 1 52 THR H B 149 . HN 1 1 2883 1 2 2 1 52 THR MG B 149 . HG2* 1 1 2884 1 1 2 1 52 THR H B 149 . HN 1 1 2884 1 2 2 1 53 LEU H B 150 . HN 1 1 2885 1 1 2 1 52 THR H B 149 . HN 1 1 2885 1 2 2 1 53 LEU QD B 150 . HD* 1 1 2886 1 1 2 1 52 THR HA B 149 . HA 1 1 2886 1 2 2 1 52 THR MG B 149 . HG2* 1 1 2887 1 1 2 1 52 THR HA B 149 . HA 1 1 2887 1 2 2 1 53 LEU H B 150 . HN 1 1 2888 1 1 2 1 52 THR HB B 149 . HB 1 1 2888 1 2 2 1 53 LEU H B 150 . HN 1 1 2889 1 1 2 1 52 THR MG B 149 . HG2* 1 1 2889 1 2 2 1 53 LEU H B 150 . HN 1 1 2890 1 1 2 1 53 LEU H B 150 . HN 1 1 2890 1 2 2 1 53 LEU QB B 150 . HB* 1 1 2891 1 1 2 1 53 LEU H B 150 . HN 1 1 2891 1 2 2 1 53 LEU QD B 150 . HD* 1 1 2892 1 1 2 1 53 LEU HA B 150 . HA 1 1 2892 1 2 2 1 53 LEU HG B 150 . 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 . . . . . 4.0 1.8 5.0 1 1 2 1 . . . . . 3.0 1.8 3.5 1 1 3 1 . . . . . 4.0 1.8 5.0 1 1 4 1 . . . . . 4.0 1.8 5.0 1 1 5 1 . . . . . 4.0 1.8 5.0 1 1 6 1 . . . . . 4.0 1.8 6.0 1 1 7 1 . . . . . 4.0 1.8 6.0 1 1 8 1 . . . . . 4.0 1.8 6.0 1 1 9 1 . . . . . 2.0 1.8 2.7 1 1 10 1 . . . . . 4.0 1.8 5.0 1 1 11 1 . . . . . 4.0 1.8 5.0 1 1 12 1 . . . . . 4.0 1.8 5.0 1 1 13 1 . . . . . 4.0 1.8 5.0 1 1 14 1 . . . . . 4.0 1.8 5.0 1 1 15 1 . . . . . 4.0 1.8 5.0 1 1 16 1 . . . . . 4.0 1.8 5.0 1 1 17 1 . . . . . 4.0 1.8 6.0 1 1 18 1 . . . . . 4.0 1.8 5.0 1 1 19 1 . . . . . 4.0 1.8 6.0 1 1 20 1 . . . . . 4.0 1.8 5.0 1 1 21 1 . . . . . 4.0 1.8 5.0 1 1 22 1 . . . . . 4.0 1.8 5.0 1 1 23 1 . . . . . 4.0 1.8 5.0 1 1 24 1 . . . . . 3.0 1.8 3.5 1 1 25 1 . . . . . 4.0 1.8 6.0 1 1 26 1 . . . . . 4.0 1.8 5.0 1 1 27 1 . . . . . 3.0 1.8 3.5 1 1 28 1 . . . . . 3.0 1.8 3.5 1 1 29 1 . . . . . 4.0 1.8 5.0 1 1 30 1 . . . . . 4.0 1.8 6.0 1 1 31 1 . . . . . 4.0 1.8 5.0 1 1 32 1 . . . . . 4.0 1.8 5.0 1 1 33 1 . . . . . 4.0 1.8 5.0 1 1 34 1 . . . . . 4.0 1.8 6.0 1 1 35 1 . . . . . 4.0 1.8 6.0 1 1 36 1 . . . . . 4.0 1.8 5.0 1 1 37 1 . . . . . 4.0 1.8 5.0 1 1 38 1 . . . . . 3.0 1.8 3.5 1 1 39 1 . . . . . 4.0 1.8 5.0 1 1 40 1 . . . . . 4.0 1.8 6.0 1 1 41 1 . . . . . 4.0 1.8 6.0 1 1 42 1 . . . . . 4.0 1.8 6.0 1 1 43 1 . . . . . 2.0 1.8 2.7 1 1 44 1 . . . . . 4.0 1.8 5.0 1 1 45 1 . . . . . 4.0 1.8 5.0 1 1 46 1 . . . . . 4.0 1.8 5.0 1 1 47 1 . . . . . 3.0 1.8 3.5 1 1 48 1 . . . . . 4.0 1.8 5.0 1 1 49 1 . . . . . 3.0 1.8 3.5 1 1 50 1 . . . . . 4.0 1.8 5.0 1 1 51 1 . . . . . 4.0 1.8 5.0 1 1 52 1 . . . . . 3.0 1.8 3.5 1 1 53 1 . . . . . 4.0 1.8 5.0 1 1 54 1 . . . . . 4.0 1.8 5.0 1 1 55 1 . . . . . 4.0 1.8 5.0 1 1 56 1 . . . . . 4.0 1.8 6.0 1 1 57 1 . . . . . 4.0 1.8 5.0 1 1 58 1 . . . . . 4.0 1.8 5.0 1 1 59 1 . . . . . 4.0 1.8 6.0 1 1 60 1 . . . . . 4.0 1.8 6.0 1 1 61 1 . . . . . 2.0 1.8 2.7 1 1 62 1 . . . . . 4.0 1.8 5.0 1 1 63 1 . . . . . 4.0 1.8 6.0 1 1 64 1 . . . . . 4.0 1.8 6.0 1 1 65 1 . . . . . 4.0 1.8 5.0 1 1 66 1 . . . . . 4.0 1.8 5.0 1 1 67 1 . . . . . 4.0 1.8 5.0 1 1 68 1 . . . . . 4.0 1.8 5.0 1 1 69 1 . . . . . 4.0 1.8 6.0 1 1 70 1 . . . . . 4.0 1.8 5.0 1 1 71 1 . . . . . 4.0 1.8 5.0 1 1 72 1 . . . . . 3.0 1.8 3.5 1 1 73 1 . . . . . 4.0 1.8 5.0 1 1 74 1 . . . . . 4.0 1.8 5.0 1 1 75 1 . . . . . 4.0 1.8 5.0 1 1 76 1 . . . . . 4.0 1.8 5.0 1 1 77 1 . . . . . 4.0 1.8 5.0 1 1 78 1 . . . . . 3.0 1.8 3.5 1 1 79 1 . . . . . 4.0 1.8 5.0 1 1 80 1 . . . . . 4.0 1.8 5.0 1 1 81 1 . . . . . 4.0 1.8 5.0 1 1 82 1 . . . . . 4.0 1.8 5.0 1 1 83 1 . . . . . 4.0 1.8 5.0 1 1 84 1 . . . . . 4.0 1.8 5.0 1 1 85 1 . . . . . 4.0 1.8 6.0 1 1 86 1 . . . . . 4.0 1.8 6.0 1 1 87 1 . . . . . 4.0 1.8 5.0 1 1 88 1 . . . . . 4.0 1.8 5.0 1 1 89 1 . . . . . 4.0 1.8 5.0 1 1 90 1 . . . . . 4.0 1.8 5.0 1 1 91 1 . . . . . 4.0 1.8 5.0 1 1 92 1 . . . . . 4.0 1.8 5.0 1 1 93 1 . . . . . 4.0 1.8 5.0 1 1 94 1 . . . . . 4.0 1.8 5.0 1 1 95 1 . . . . . 4.0 1.8 5.0 1 1 96 1 . . . . . 3.0 1.8 3.5 1 1 97 1 . . . . . 3.0 1.8 3.5 1 1 98 1 . . . . . 4.0 1.8 5.0 1 1 99 1 . . . . . 4.0 1.8 5.0 1 1 100 1 . . . . . 4.0 1.8 6.0 1 1 101 1 . . . . . 4.0 1.8 5.0 1 1 102 1 . . . . . 4.0 1.8 6.0 1 1 103 1 . . . . . 3.0 1.8 3.5 1 1 104 1 . . . . . 4.0 1.8 5.0 1 1 105 1 . . . . . 3.0 1.8 3.5 1 1 106 1 . . . . . 4.0 1.8 6.0 1 1 107 1 . . . . . 4.0 1.8 5.0 1 1 108 1 . . . . . 4.0 1.8 6.0 1 1 109 1 . . . . . 4.0 1.8 5.0 1 1 110 1 . . . . . 4.0 1.8 5.0 1 1 111 1 . . . . . 4.0 1.8 5.0 1 1 112 1 . . . . . 2.0 1.8 2.7 1 1 113 1 . . . . . 4.0 1.8 5.0 1 1 114 1 . . . . . 4.0 1.8 5.0 1 1 115 1 . . . . . 4.0 1.8 5.0 1 1 116 1 . . . . . 2.0 1.8 2.7 1 1 117 1 . . . . . 3.0 1.8 3.5 1 1 118 1 . . . . . 4.0 1.8 6.0 1 1 119 1 . . . . . 3.0 1.8 3.5 1 1 120 1 . . . . . 4.0 1.8 5.0 1 1 121 1 . . . . . 4.0 1.8 5.0 1 1 122 1 . . . . . 4.0 1.8 5.0 1 1 123 1 . . . . . 4.0 1.8 6.0 1 1 124 1 . . . . . 4.0 1.8 5.0 1 1 125 1 . . . . . 3.0 1.8 3.5 1 1 126 1 . . . . . 4.0 1.8 5.0 1 1 127 1 . . . . . 4.0 1.8 5.0 1 1 128 1 . . . . . 3.0 1.8 3.5 1 1 129 1 . . . . . 4.0 1.8 5.0 1 1 130 1 . . . . . 4.0 1.8 6.0 1 1 131 1 . . . . . 4.0 1.8 6.0 1 1 132 1 . . . . . 3.0 1.8 3.5 1 1 133 1 . . . . . 3.0 1.8 3.5 1 1 134 1 . . . . . 4.0 1.8 5.0 1 1 135 1 . . . . . 4.0 1.8 5.0 1 1 136 1 . . . . . 4.0 1.8 6.0 1 1 137 1 . . . . . 4.0 1.8 6.0 1 1 138 1 . . . . . 4.0 1.8 6.0 1 1 139 1 . . . . . 3.0 1.8 3.5 1 1 140 1 . . . . . 4.0 1.8 5.0 1 1 141 1 . . . . . 3.0 1.8 3.5 1 1 142 1 . . . . . 4.0 1.8 6.0 1 1 143 1 . . . . . 4.0 1.8 6.0 1 1 144 1 . . . . . 4.0 1.8 6.0 1 1 145 1 . . . . . 4.0 1.8 5.0 1 1 146 1 . . . . . 4.0 1.8 5.0 1 1 147 1 . . . . . 4.0 1.8 5.0 1 1 148 1 . . . . . 4.0 1.8 6.0 1 1 149 1 . . . . . 4.0 1.8 5.0 1 1 150 1 . . . . . 4.0 1.8 6.0 1 1 151 1 . . . . . 4.0 1.8 5.0 1 1 152 1 . . . . . 4.0 1.8 6.0 1 1 153 1 . . . . . 2.0 1.8 2.7 1 1 154 1 . . . . . 4.0 1.8 5.0 1 1 155 1 . . . . . 4.0 1.8 6.0 1 1 156 1 . . . . . 4.0 1.8 5.0 1 1 157 1 . . . . . 4.0 1.8 5.0 1 1 158 1 . . . . . 2.0 1.8 2.7 1 1 159 1 . . . . . 4.0 1.8 6.0 1 1 160 1 . . . . . 4.0 1.8 5.0 1 1 161 1 . . . . . 4.0 1.8 5.0 1 1 162 1 . . . . . 4.0 1.8 6.0 1 1 163 1 . . . . . 3.0 1.8 3.5 1 1 164 1 . . . . . 4.0 1.8 5.0 1 1 165 1 . . . . . 4.0 1.8 5.0 1 1 166 1 . . . . . 4.0 1.8 5.0 1 1 167 1 . . . . . 4.0 1.8 5.0 1 1 168 1 . . . . . 4.0 1.8 6.0 1 1 169 1 . . . . . 4.0 1.8 5.0 1 1 170 1 . . . . . 4.0 1.8 5.0 1 1 171 1 . . . . . 4.0 1.8 6.0 1 1 172 1 . . . . . 4.0 1.8 6.0 1 1 173 1 . . . . . 4.0 1.8 6.0 1 1 174 1 . . . . . 4.0 1.8 5.0 1 1 175 1 . . . . . 4.0 1.8 5.0 1 1 176 1 . . . . . 4.0 1.8 5.0 1 1 177 1 . . . . . 4.0 1.8 5.0 1 1 178 1 . . . . . 4.0 1.8 5.0 1 1 179 1 . . . . . 4.0 1.8 5.0 1 1 180 1 . . . . . 4.0 1.8 5.0 1 1 181 1 . . . . . 4.0 1.8 6.0 1 1 182 1 . . . . . 4.0 1.8 5.0 1 1 183 1 . . . . . 4.0 1.8 6.0 1 1 184 1 . . . . . 4.0 1.8 5.0 1 1 185 1 . . . . . 4.0 1.8 5.0 1 1 186 1 . . . . . 4.0 1.8 5.0 1 1 187 1 . . . . . 4.0 1.8 5.0 1 1 188 1 . . . . . 4.0 1.8 6.0 1 1 189 1 . . . . . 4.0 1.8 5.0 1 1 190 1 . . . . . 3.0 1.8 3.5 1 1 191 1 . . . . . 4.0 1.8 5.0 1 1 192 1 . . . . . 4.0 1.8 6.0 1 1 193 1 . . . . . 4.0 1.8 6.0 1 1 194 1 . . . . . 4.0 1.8 5.0 1 1 195 1 . . . . . 4.0 1.8 5.0 1 1 196 1 . . . . . 4.0 1.8 5.0 1 1 197 1 . . . . . 4.0 1.8 5.0 1 1 198 1 . . . . . 4.0 1.8 5.0 1 1 199 1 . . . . . 4.0 1.8 5.0 1 1 200 1 . . . . . 3.0 1.8 3.5 1 1 201 1 . . . . . 4.0 1.8 5.0 1 1 202 1 . . . . . 4.0 1.8 6.0 1 1 203 1 . . . . . 3.0 1.8 3.5 1 1 204 1 . . . . . 4.0 1.8 5.0 1 1 205 1 . . . . . 4.0 1.8 5.0 1 1 206 1 . . . . . 4.0 1.8 5.0 1 1 207 1 . . . . . 2.0 1.8 2.7 1 1 208 1 . . . . . 4.0 1.8 5.0 1 1 209 1 . . . . . 4.0 1.8 5.0 1 1 210 1 . . . . . 4.0 1.8 5.0 1 1 211 1 . . . . . 4.0 1.8 6.0 1 1 212 1 . . . . . 4.0 1.8 5.0 1 1 213 1 . . . . . 4.0 1.8 6.0 1 1 214 1 . . . . . 4.0 1.8 6.0 1 1 215 1 . . . . . 4.0 1.8 5.0 1 1 216 1 . . . . . 4.0 1.8 6.0 1 1 217 1 . . . . . 3.0 1.8 3.5 1 1 218 1 . . . . . 3.0 1.8 3.5 1 1 219 1 . . . . . 3.0 1.8 3.5 1 1 220 1 . . . . . 4.0 1.8 6.0 1 1 221 1 . . . . . 3.0 1.8 3.5 1 1 222 1 . . . . . 4.0 1.8 5.0 1 1 223 1 . . . . . 4.0 1.8 5.0 1 1 224 1 . . . . . 4.0 1.8 5.0 1 1 225 1 . . . . . 4.0 1.8 5.0 1 1 226 1 . . . . . 4.0 1.8 5.0 1 1 227 1 . . . . . 4.0 1.8 5.0 1 1 228 1 . . . . . 3.0 1.8 3.5 1 1 229 1 . . . . . 3.0 1.8 3.5 1 1 230 1 . . . . . 3.0 1.8 3.5 1 1 231 1 . . . . . 3.0 1.8 3.5 1 1 232 1 . . . . . 4.0 1.8 6.0 1 1 233 1 . . . . . 4.0 1.8 5.0 1 1 234 1 . . . . . 4.0 1.8 6.0 1 1 235 1 . . . . . 2.0 1.8 2.7 1 1 236 1 . . . . . 3.0 1.8 3.5 1 1 237 1 . . . . . 4.0 1.8 5.0 1 1 238 1 . . . . . 4.0 1.8 5.0 1 1 239 1 . . . . . 3.0 1.8 3.5 1 1 240 1 . . . . . 3.0 1.8 3.5 1 1 241 1 . . . . . 3.0 1.8 3.5 1 1 242 1 . . . . . 4.0 1.8 5.0 1 1 243 1 . . . . . 4.0 1.8 5.0 1 1 244 1 . . . . . 4.0 1.8 5.0 1 1 245 1 . . . . . 4.0 1.8 5.0 1 1 246 1 . . . . . 4.0 1.8 6.0 1 1 247 1 . . . . . 4.0 1.8 6.0 1 1 248 1 . . . . . 3.0 1.8 3.5 1 1 249 1 . . . . . 4.0 1.8 5.0 1 1 250 1 . . . . . 4.0 1.8 6.0 1 1 251 1 . . . . . 2.0 1.8 2.7 1 1 252 1 . . . . . 4.0 1.8 5.0 1 1 253 1 . . . . . 3.0 1.8 3.5 1 1 254 1 . . . . . 4.0 1.8 5.0 1 1 255 1 . . . . . 4.0 1.8 6.0 1 1 256 1 . . . . . 4.0 1.8 5.0 1 1 257 1 . . . . . 4.0 1.8 6.0 1 1 258 1 . . . . . 4.0 1.8 6.0 1 1 259 1 . . . . . 4.0 1.8 6.0 1 1 260 1 . . . . . 4.0 1.8 5.0 1 1 261 1 . . . . . 4.0 1.8 5.0 1 1 262 1 . . . . . 4.0 1.8 5.0 1 1 263 1 . . . . . 2.0 1.8 2.7 1 1 264 1 . . . . . 4.0 1.8 5.0 1 1 265 1 . . . . . 4.0 1.8 5.0 1 1 266 1 . . . . . 4.0 1.8 5.0 1 1 267 1 . . . . . 4.0 1.8 5.0 1 1 268 1 . . . . . 3.0 1.8 3.5 1 1 269 1 . . . . . 4.0 1.8 6.0 1 1 270 1 . . . . . 4.0 1.8 5.0 1 1 271 1 . . . . . 4.0 1.8 5.0 1 1 272 1 . . . . . 3.0 1.8 3.5 1 1 273 1 . . . . . 3.0 1.8 3.5 1 1 274 1 . . . . . 4.0 1.8 5.0 1 1 275 1 . . . . . 4.0 1.8 5.0 1 1 276 1 . . . . . 4.0 1.8 5.0 1 1 277 1 . . . . . 4.0 1.8 6.0 1 1 278 1 . . . . . 4.0 1.8 5.0 1 1 279 1 . . . . . 4.0 1.8 5.0 1 1 280 1 . . . . . 4.0 1.8 6.0 1 1 281 1 . . . . . 4.0 1.8 5.0 1 1 282 1 . . . . . 4.0 1.8 5.0 1 1 283 1 . . . . . 4.0 1.8 5.0 1 1 284 1 . . . . . 4.0 1.8 5.0 1 1 285 1 . . . . . 4.0 1.8 5.0 1 1 286 1 . . . . . 4.0 1.8 6.0 1 1 287 1 . . . . . 4.0 1.8 5.0 1 1 288 1 . . . . . 4.0 1.8 5.0 1 1 289 1 . . . . . 4.0 1.8 6.0 1 1 290 1 . . . . . 4.0 1.8 5.0 1 1 291 1 . . . . . 3.0 1.8 3.5 1 1 292 1 . . . . . 4.0 1.8 5.0 1 1 293 1 . . . . . 4.0 1.8 5.0 1 1 294 1 . . . . . 4.0 1.8 5.0 1 1 295 1 . . . . . 4.0 1.8 5.0 1 1 296 1 . . . . . 4.0 1.8 5.0 1 1 297 1 . . . . . 4.0 1.8 5.0 1 1 298 1 . . . . . 4.0 1.8 5.0 1 1 299 1 . . . . . 4.0 1.8 5.0 1 1 300 1 . . . . . 3.0 1.8 3.5 1 1 301 1 . . . . . 4.0 1.8 5.0 1 1 302 1 . . . . . 4.0 1.8 6.0 1 1 303 1 . . . . . 4.0 1.8 5.0 1 1 304 1 . . . . . 4.0 1.8 6.0 1 1 305 1 . . . . . 4.0 1.8 5.0 1 1 306 1 . . . . . 4.0 1.8 6.0 1 1 307 1 . . . . . 4.0 1.8 5.0 1 1 308 1 . . . . . 4.0 1.8 5.0 1 1 309 1 . . . . . 2.0 1.8 2.7 1 1 310 1 . . . . . 4.0 1.8 5.0 1 1 311 1 . . . . . 4.0 1.8 5.0 1 1 312 1 . . . . . 4.0 1.8 6.0 1 1 313 1 . . . . . 3.0 1.8 3.5 1 1 314 1 . . . . . 4.0 1.8 6.0 1 1 315 1 . . . . . 4.0 1.8 5.0 1 1 316 1 . . . . . 3.0 1.8 3.5 1 1 317 1 . . . . . 3.0 1.8 3.5 1 1 318 1 . . . . . 4.0 1.8 6.0 1 1 319 1 . . . . . 3.0 1.8 3.5 1 1 320 1 . . . . . 4.0 1.8 5.0 1 1 321 1 . . . . . 4.0 1.8 5.0 1 1 322 1 . . . . . 3.0 1.8 3.5 1 1 323 1 . . . . . 2.0 1.8 2.7 1 1 324 1 . . . . . 4.0 1.8 5.0 1 1 325 1 . . . . . 4.0 1.8 5.0 1 1 326 1 . . . . . 4.0 1.8 5.0 1 1 327 1 . . . . . 4.0 1.8 5.0 1 1 328 1 . . . . . 4.0 1.8 6.0 1 1 329 1 . . . . . 4.0 1.8 5.0 1 1 330 1 . . . . . 4.0 1.8 5.0 1 1 331 1 . . . . . 4.0 1.8 6.0 1 1 332 1 . . . . . 4.0 1.8 5.0 1 1 333 1 . . . . . 4.0 1.8 6.0 1 1 334 1 . . . . . 4.0 1.8 5.0 1 1 335 1 . . . . . 4.0 1.8 5.0 1 1 336 1 . . . . . 4.0 1.8 5.0 1 1 337 1 . . . . . 4.0 1.8 6.0 1 1 338 1 . . . . . 3.0 1.8 3.5 1 1 339 1 . . . . . 4.0 1.8 5.0 1 1 340 1 . . . . . 4.0 1.8 6.0 1 1 341 1 . . . . . 4.0 1.8 5.0 1 1 342 1 . . . . . 4.0 1.8 5.0 1 1 343 1 . . . . . 4.0 1.8 5.0 1 1 344 1 . . . . . 4.0 1.8 5.0 1 1 345 1 . . . . . 3.0 1.8 3.5 1 1 346 1 . . . . . 4.0 1.8 5.0 1 1 347 1 . . . . . 4.0 1.8 5.0 1 1 348 1 . . . . . 4.0 1.8 5.0 1 1 349 1 . . . . . 4.0 1.8 6.0 1 1 350 1 . . . . . 4.0 1.8 5.0 1 1 351 1 . . . . . 4.0 1.8 5.0 1 1 352 1 . . . . . 4.0 1.8 6.0 1 1 353 1 . . . . . 4.0 1.8 6.0 1 1 354 1 . . . . . 4.0 1.8 5.0 1 1 355 1 . . . . . 4.0 1.8 5.0 1 1 356 1 . . . . . 4.0 1.8 6.0 1 1 357 1 . . . . . 4.0 1.8 6.0 1 1 358 1 . . . . . 4.0 1.8 5.0 1 1 359 1 . . . . . 4.0 1.8 5.0 1 1 360 1 . . . . . 4.0 1.8 5.0 1 1 361 1 . . . . . 4.0 1.8 5.0 1 1 362 1 . . . . . 4.0 1.8 6.0 1 1 363 1 . . . . . 4.0 1.8 5.0 1 1 364 1 . . . . . 3.0 1.8 3.5 1 1 365 1 . . . . . 4.0 1.8 5.0 1 1 366 1 . . . . . 4.0 1.8 5.0 1 1 367 1 . . . . . 4.0 1.8 5.0 1 1 368 1 . . . . . 2.0 1.8 2.7 1 1 369 1 . . . . . 3.0 1.8 3.5 1 1 370 1 . . . . . 4.0 1.8 5.0 1 1 371 1 . . . . . 4.0 1.8 6.0 1 1 372 1 . . . . . 4.0 1.8 5.0 1 1 373 1 . . . . . 4.0 1.8 5.0 1 1 374 1 . . . . . 4.0 1.8 5.0 1 1 375 1 . . . . . 4.0 1.8 5.0 1 1 376 1 . . . . . 3.0 1.8 3.5 1 1 377 1 . . . . . 4.0 1.8 6.0 1 1 378 1 . . . . . 4.0 1.8 6.0 1 1 379 1 . . . . . 4.0 1.8 6.0 1 1 380 1 . . . . . 4.0 1.8 6.0 1 1 381 1 . . . . . 2.0 1.8 2.7 1 1 382 1 . . . . . 4.0 1.8 5.0 1 1 383 1 . . . . . 4.0 1.8 6.0 1 1 384 1 . . . . . 4.0 1.8 6.0 1 1 385 1 . . . . . 4.0 1.8 6.0 1 1 386 1 . . . . . 4.0 1.8 6.0 1 1 387 1 . . . . . 4.0 1.8 6.0 1 1 388 1 . . . . . 4.0 1.8 6.0 1 1 389 1 . . . . . 3.0 1.8 3.5 1 1 390 1 . . . . . 4.0 1.8 5.0 1 1 391 1 . . . . . 4.0 1.8 5.0 1 1 392 1 . . . . . 4.0 1.8 5.0 1 1 393 1 . . . . . 4.0 1.8 6.0 1 1 394 1 . . . . . 4.0 1.8 5.0 1 1 395 1 . . . . . 4.0 1.8 6.0 1 1 396 1 . . . . . 3.0 1.8 3.5 1 1 397 1 . . . . . 3.0 1.8 3.5 1 1 398 1 . . . . . 4.0 1.8 5.0 1 1 399 1 . . . . . 4.0 1.8 5.0 1 1 400 1 . . . . . 4.0 1.8 5.0 1 1 401 1 . . . . . 4.0 1.8 5.0 1 1 402 1 . . . . . 3.0 1.8 3.5 1 1 403 1 . . . . . 3.0 1.8 3.5 1 1 404 1 . . . . . 2.0 1.8 2.7 1 1 405 1 . . . . . 3.0 1.8 3.5 1 1 406 1 . . . . . 3.0 1.8 3.5 1 1 407 1 . . . . . 4.0 1.8 6.0 1 1 408 1 . . . . . 4.0 1.8 5.0 1 1 409 1 . . . . . 4.0 1.8 6.0 1 1 410 1 . . . . . 4.0 1.8 6.0 1 1 411 1 . . . . . 4.0 1.8 6.0 1 1 412 1 . . . . . 4.0 1.8 5.0 1 1 413 1 . . . . . 4.0 1.8 6.0 1 1 414 1 . . . . . 4.0 1.8 6.0 1 1 415 1 . . . . . 4.0 1.8 5.0 1 1 416 1 . . . . . 4.0 1.8 6.0 1 1 417 1 . . . . . 4.0 1.8 5.0 1 1 418 1 . . . . . 4.0 1.8 5.0 1 1 419 1 . . . . . 4.0 1.8 5.0 1 1 420 1 . . . . . 4.0 1.8 6.0 1 1 421 1 . . . . . 4.0 1.8 6.0 1 1 422 1 . . . . . 4.0 1.8 5.0 1 1 423 1 . . . . . 4.0 1.8 5.0 1 1 424 1 . . . . . 4.0 1.8 6.0 1 1 425 1 . . . . . 3.0 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1 . . . . . 4.0 1.8 5.0 1 1 739 1 . . . . . 4.0 1.8 6.0 1 1 740 1 . . . . . 4.0 1.8 6.0 1 1 741 1 . . . . . 3.0 1.8 3.5 1 1 742 1 . . . . . 4.0 1.8 5.0 1 1 743 1 . . . . . 4.0 1.8 6.0 1 1 744 1 . . . . . 4.0 1.8 6.0 1 1 745 1 . . . . . 4.0 1.8 6.0 1 1 746 1 . . . . . 4.0 1.8 5.0 1 1 747 1 . . . . . 4.0 1.8 5.0 1 1 748 1 . . . . . 4.0 1.8 5.0 1 1 749 1 . . . . . 4.0 1.8 5.0 1 1 750 1 . . . . . 4.0 1.8 5.0 1 1 751 1 . . . . . 3.0 1.8 3.5 1 1 752 1 . . . . . 4.0 1.8 5.0 1 1 753 1 . . . . . 4.0 1.8 5.0 1 1 754 1 . . . . . 4.0 1.8 6.0 1 1 755 1 . . . . . 4.0 1.8 5.0 1 1 756 1 . . . . . 3.0 1.8 3.5 1 1 757 1 . . . . . 3.0 1.8 3.5 1 1 758 1 . . . . . 4.0 1.8 5.0 1 1 759 1 . . . . . 4.0 1.8 6.0 1 1 760 1 . . . . . 3.0 1.8 3.5 1 1 761 1 . . . . . 4.0 1.8 5.0 1 1 762 1 . . . . . 4.0 1.8 6.0 1 1 763 1 . . . . . 3.0 1.8 3.5 1 1 764 1 . . . . . 4.0 1.8 5.0 1 1 765 1 . . . . . 4.0 1.8 5.0 1 1 766 1 . . . . . 4.0 1.8 5.0 1 1 767 1 . . . . . 4.0 1.8 5.0 1 1 768 1 . . . . . 4.0 1.8 6.0 1 1 769 1 . . . 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1.8 2.7 1 1 801 1 . . . . . 4.0 1.8 5.0 1 1 802 1 . . . . . 3.0 1.8 3.5 1 1 803 1 . . . . . 3.0 1.8 3.5 1 1 804 1 . . . . . 4.0 1.8 6.0 1 1 805 1 . . . . . 4.0 1.8 6.0 1 1 806 1 . . . . . 4.0 1.8 5.0 1 1 807 1 . . . . . 4.0 1.8 5.0 1 1 808 1 . . . . . 4.0 1.8 5.0 1 1 809 1 . . . . . 4.0 1.8 5.0 1 1 810 1 . . . . . 4.0 1.8 6.0 1 1 811 1 . . . . . 4.0 1.8 5.0 1 1 812 1 . . . . . 4.0 1.8 5.0 1 1 813 1 . . . . . 4.0 1.8 5.0 1 1 814 1 . . . . . 3.0 1.8 3.5 1 1 815 1 . . . . . 4.0 1.8 5.0 1 1 816 1 . . . . . 3.0 1.8 3.5 1 1 817 1 . . . . . 2.0 1.8 2.7 1 1 818 1 . . . . . 4.0 1.8 5.0 1 1 819 1 . . . . . 4.0 1.8 6.0 1 1 820 1 . . . . . 4.0 1.8 5.0 1 1 821 1 . . . . . 4.0 1.8 5.0 1 1 822 1 . . . . . 4.0 1.8 5.0 1 1 823 1 . . . . . 3.0 1.8 3.5 1 1 824 1 . . . . . 4.0 1.8 6.0 1 1 825 1 . . . . . 4.0 1.8 5.0 1 1 826 1 . . . . . 4.0 1.8 6.0 1 1 827 1 . . . . . 4.0 1.8 5.0 1 1 828 1 . . . . . 4.0 1.8 5.0 1 1 829 1 . . . . . 3.0 1.8 3.5 1 1 830 1 . . . . . 4.0 1.8 5.0 1 1 831 1 . . . . . 3.0 1.8 3.5 1 1 832 1 . . . . . 3.0 1.8 3.5 1 1 833 1 . . . . . 3.0 1.8 3.5 1 1 834 1 . . . . . 4.0 1.8 5.0 1 1 835 1 . . . . . 2.0 1.8 2.7 1 1 836 1 . . . . . 4.0 1.8 6.0 1 1 837 1 . . . . . 4.0 1.8 6.0 1 1 838 1 . . . . . 3.0 1.8 3.5 1 1 839 1 . . . . . 4.0 1.8 5.0 1 1 840 1 . . . . . 4.0 1.8 6.0 1 1 841 1 . . . . . 4.0 1.8 6.0 1 1 842 1 . . . . . 3.0 1.8 3.5 1 1 843 1 . . . . . 4.0 1.8 5.0 1 1 844 1 . . . . . 4.0 1.8 5.0 1 1 845 1 . . . . . 4.0 1.8 5.0 1 1 846 1 . . . . . 3.0 1.8 3.5 1 1 847 1 . . . . . 4.0 1.8 5.0 1 1 848 1 . . . . . 4.0 1.8 5.0 1 1 849 1 . . . . . 4.0 1.8 5.0 1 1 850 1 . . . . . 4.0 1.8 5.0 1 1 851 1 . . . . . 4.0 1.8 5.0 1 1 852 1 . . . . . 4.0 1.8 6.0 1 1 853 1 . . . . . 3.0 1.8 3.5 1 1 854 1 . . . . . 4.0 1.8 5.0 1 1 855 1 . . . . . 4.0 1.8 6.0 1 1 856 1 . . . . . 3.0 1.8 3.5 1 1 857 1 . . . . . 4.0 1.8 6.0 1 1 858 1 . . . . . 4.0 1.8 5.0 1 1 859 1 . . . . . 4.0 1.8 5.0 1 1 860 1 . . . . . 4.0 1.8 5.0 1 1 861 1 . . . . . 4.0 1.8 5.0 1 1 862 1 . . . . . 4.0 1.8 5.0 1 1 863 1 . . . . . 4.0 1.8 5.0 1 1 864 1 . . . . . 4.0 1.8 6.0 1 1 865 1 . . . . . 4.0 1.8 6.0 1 1 866 1 . . . . . 4.0 1.8 6.0 1 1 867 1 . . . . . 3.0 1.8 3.5 1 1 868 1 . . . . . 3.0 1.8 3.5 1 1 869 1 . . . . . 4.0 1.8 6.0 1 1 870 1 . . . . . 4.0 1.8 5.0 1 1 871 1 . . . . . 3.0 1.8 3.5 1 1 872 1 . . . . . 3.0 1.8 3.5 1 1 873 1 . . . . . 4.0 1.8 5.0 1 1 874 1 . . . . . 4.0 1.8 5.0 1 1 875 1 . . . . . 3.0 1.8 3.5 1 1 876 1 . . . . . 4.0 1.8 5.0 1 1 877 1 . . . . . 4.0 1.8 6.0 1 1 878 1 . . . . . 4.0 1.8 6.0 1 1 879 1 . . . . . 4.0 1.8 5.0 1 1 880 1 . . . . . 4.0 1.8 6.0 1 1 881 1 . . . . . 4.0 1.8 5.0 1 1 882 1 . . . . . 4.0 1.8 6.0 1 1 883 1 . . . . . 4.0 1.8 5.0 1 1 884 1 . . . . . 4.0 1.8 6.0 1 1 885 1 . . . . . 2.0 1.8 2.7 1 1 886 1 . . . . . 3.0 1.8 3.5 1 1 887 1 . . . . . 4.0 1.8 6.0 1 1 888 1 . . . . . 4.0 1.8 6.0 1 1 889 1 . . . . . 4.0 1.8 5.0 1 1 890 1 . . . . . 3.0 1.8 3.5 1 1 891 1 . . . . . 4.0 1.8 6.0 1 1 892 1 . . . . . 4.0 1.8 5.0 1 1 893 1 . . . . . 3.0 1.8 3.5 1 1 894 1 . . . . . 4.0 1.8 5.0 1 1 895 1 . . . . . 3.0 1.8 3.5 1 1 896 1 . . . . . 4.0 1.8 5.0 1 1 897 1 . . . . . 4.0 1.8 5.0 1 1 898 1 . . . . . 4.0 1.8 6.0 1 1 899 1 . . . . . 3.0 1.8 3.5 1 1 900 1 . . . . . 3.0 1.8 3.5 1 1 901 1 . . . . . 3.0 1.8 3.5 1 1 902 1 . . . . . 2.0 1.8 2.7 1 1 903 1 . . . . . 4.0 1.8 6.0 1 1 904 1 . . . . . 4.0 1.8 6.0 1 1 905 1 . . . . . 4.0 1.8 5.0 1 1 906 1 . . . . . 3.0 1.8 3.5 1 1 907 1 . . . . . 4.0 1.8 5.0 1 1 908 1 . . . . . 4.0 1.8 5.0 1 1 909 1 . . . . . 4.0 1.8 5.0 1 1 910 1 . . . . . 3.0 1.8 3.5 1 1 911 1 . . . . . 4.0 1.8 5.0 1 1 912 1 . . . . . 4.0 1.8 5.0 1 1 913 1 . . . . . 4.0 1.8 5.0 1 1 914 1 . . . . . 4.0 1.8 5.0 1 1 915 1 . . . . . 2.0 1.8 2.7 1 1 916 1 . . . . . 4.0 1.8 5.0 1 1 917 1 . . . . . 4.0 1.8 5.0 1 1 918 1 . . . . . 3.0 1.8 3.5 1 1 919 1 . . . . . 3.0 1.8 3.5 1 1 920 1 . . . . . 4.0 1.8 6.0 1 1 921 1 . . . . . 4.0 1.8 6.0 1 1 922 1 . . . . . 4.0 1.8 5.0 1 1 923 1 . . . . . 3.0 1.8 3.5 1 1 924 1 . . . . . 4.0 1.8 5.0 1 1 925 1 . . . . . 3.0 1.8 3.5 1 1 926 1 . . . . . 3.0 1.8 3.5 1 1 927 1 . . . . . 3.0 1.8 3.5 1 1 928 1 . . . . . 4.0 1.8 5.0 1 1 929 1 . . . . . 4.0 1.8 5.0 1 1 930 1 . . . . . 4.0 1.8 5.0 1 1 931 1 . . . . . 4.0 1.8 6.0 1 1 932 1 . . . . . 4.0 1.8 6.0 1 1 933 1 . . . . . 4.0 1.8 6.0 1 1 934 1 . . . . . 4.0 1.8 6.0 1 1 935 1 . . . . . 4.0 1.8 5.0 1 1 936 1 . . . . . 4.0 1.8 5.0 1 1 937 1 . . . . . 4.0 1.8 6.0 1 1 938 1 . . . . . 3.0 1.8 3.5 1 1 939 1 . . . . . 4.0 1.8 5.0 1 1 940 1 . . . . . 3.0 1.8 3.5 1 1 941 1 . . . . . 4.0 1.8 5.0 1 1 942 1 . . . . . 4.0 1.8 5.0 1 1 943 1 . . . . . 4.0 1.8 5.0 1 1 944 1 . . . . . 4.0 1.8 5.0 1 1 945 1 . . . . . 3.0 1.8 3.5 1 1 946 1 . . . . . 4.0 1.8 5.0 1 1 947 1 . . . . . 3.0 1.8 3.5 1 1 948 1 . . . . . 4.0 1.8 5.0 1 1 949 1 . . . . . 4.0 1.8 5.0 1 1 950 1 . . . . . 4.0 1.8 5.0 1 1 951 1 . . . . . 4.0 1.8 5.0 1 1 952 1 . . . . . 4.0 1.8 6.0 1 1 953 1 . . . . . 4.0 1.8 6.0 1 1 954 1 . . . . . 3.0 1.8 3.5 1 1 955 1 . . . . . 4.0 1.8 5.0 1 1 956 1 . . . . . 4.0 1.8 5.0 1 1 957 1 . . . . . 3.0 1.8 3.5 1 1 958 1 . . . . . 4.0 1.8 5.0 1 1 959 1 . . . . . 4.0 1.8 5.0 1 1 960 1 . . . . . 3.0 1.8 3.5 1 1 961 1 . . . . . 3.0 1.8 3.5 1 1 962 1 . . . . . 3.0 1.8 3.5 1 1 963 1 . . . . . 4.0 1.8 6.0 1 1 964 1 . . . . . 4.0 1.8 6.0 1 1 965 1 . . . . . 4.0 1.8 5.0 1 1 966 1 . . . . . 4.0 1.8 6.0 1 1 967 1 . . . . . 4.0 1.8 6.0 1 1 968 1 . . . . . 4.0 1.8 5.0 1 1 969 1 . . . . . 4.0 1.8 6.0 1 1 970 1 . . . . . 4.0 1.8 6.0 1 1 971 1 . . . . . 4.0 1.8 5.0 1 1 972 1 . . . . . 4.0 1.8 5.0 1 1 973 1 . . . . . 4.0 1.8 5.0 1 1 974 1 . . . . . 3.0 1.8 3.5 1 1 975 1 . . . . . 4.0 1.8 6.0 1 1 976 1 . . . . . 3.0 1.8 3.5 1 1 977 1 . . . . . 4.0 1.8 5.0 1 1 978 1 . . . . . 4.0 1.8 6.0 1 1 979 1 . . . . . 4.0 1.8 6.0 1 1 980 1 . . . . . 4.0 1.8 5.0 1 1 981 1 . . . . . 3.0 1.8 3.5 1 1 982 1 . . . . . 4.0 1.8 5.0 1 1 983 1 . . . . . 4.0 1.8 5.0 1 1 984 1 . . . . . 4.0 1.8 5.0 1 1 985 1 . . . . . 4.0 1.8 6.0 1 1 986 1 . . . . . 4.0 1.8 5.0 1 1 987 1 . . . . . 3.0 1.8 3.5 1 1 988 1 . . . . . 4.0 1.8 5.0 1 1 989 1 . . . . . 3.0 1.8 3.5 1 1 990 1 . . . . . 4.0 1.8 5.0 1 1 991 1 . . . . . 2.0 1.8 2.7 1 1 992 1 . . . . . 4.0 1.8 5.0 1 1 993 1 . . . . . 4.0 1.8 5.0 1 1 994 1 . . . . . 4.0 1.8 5.0 1 1 995 1 . . . . . 4.0 1.8 5.0 1 1 996 1 . . . . . 3.0 1.8 3.5 1 1 997 1 . . . . . 4.0 1.8 5.0 1 1 998 1 . . . . . 4.0 1.8 5.0 1 1 999 1 . . . . . 4.0 1.8 5.0 1 1 1000 1 . . . . . 4.0 1.8 5.0 1 1 1001 1 . . . . . 4.0 1.8 5.0 1 1 1002 1 . . . . . 4.0 1.8 5.0 1 1 1003 1 . . . . . 4.0 1.8 5.0 1 1 1004 1 . . . . . 3.0 1.8 3.5 1 1 1005 1 . . . . . 4.0 1.8 5.0 1 1 1006 1 . . . . . 3.0 1.8 3.5 1 1 1007 1 . . . . . 4.0 1.8 6.0 1 1 1008 1 . . . . . 4.0 1.8 6.0 1 1 1009 1 . . . . . 4.0 1.8 5.0 1 1 1010 1 . . . . . 4.0 1.8 5.0 1 1 1011 1 . . . . . 4.0 1.8 5.0 1 1 1012 1 . . . . . 3.0 1.8 3.5 1 1 1013 1 . . . . . 2.0 1.8 2.7 1 1 1014 1 . . . . . 3.0 1.8 3.5 1 1 1015 1 . . . . . 4.0 1.8 5.0 1 1 1016 1 . . . . . 4.0 1.8 5.0 1 1 1017 1 . . . . . 4.0 1.8 5.0 1 1 1018 1 . . . . . 4.0 1.8 5.0 1 1 1019 1 . . . . . 4.0 1.8 5.0 1 1 1020 1 . . . . . 3.0 1.8 3.5 1 1 1021 1 . . . . . 4.0 1.8 5.0 1 1 1022 1 . . . . . 4.0 1.8 5.0 1 1 1023 1 . . . . . 4.0 1.8 5.0 1 1 1024 1 . . . . . 3.0 1.8 3.5 1 1 1025 1 . . . . . 4.0 1.8 5.0 1 1 1026 1 . . . . . 3.0 1.8 3.5 1 1 1027 1 . . . . . 4.0 1.8 6.0 1 1 1028 1 . . . . . 3.0 1.8 3.5 1 1 1029 1 . . . . . 4.0 1.8 5.0 1 1 1030 1 . . . . . 4.0 1.8 5.0 1 1 1031 1 . . . . . 4.0 1.8 5.0 1 1 1032 1 . . . . . 3.0 1.8 3.5 1 1 1033 1 . . . . . 3.0 1.8 3.5 1 1 1034 1 . . . . . 3.0 1.8 3.5 1 1 1035 1 . . . . . 4.0 1.8 5.0 1 1 1036 1 . . . . . 4.0 1.8 5.0 1 1 1037 1 . . . . . 4.0 1.8 5.0 1 1 1038 1 . . . . . 4.0 1.8 5.0 1 1 1039 1 . . . . . 4.0 1.8 5.0 1 1 1040 1 . . . . . 3.0 1.8 3.5 1 1 1041 1 . . . . . 4.0 1.8 6.0 1 1 1042 1 . . . . . 4.0 1.8 5.0 1 1 1043 1 . . . . . 4.0 1.8 6.0 1 1 1044 1 . . . . . 4.0 1.8 6.0 1 1 1045 1 . . . . . 4.0 1.8 6.0 1 1 1046 1 . . . . . 4.0 1.8 6.0 1 1 1047 1 . . . . . 4.0 1.8 5.0 1 1 1048 1 . . . . . 4.0 1.8 5.0 1 1 1049 1 . . . . . 3.0 1.8 3.5 1 1 1050 1 . . . . . 4.0 1.8 5.0 1 1 1051 1 . . . . . 4.0 1.8 5.0 1 1 1052 1 . . . . . 4.0 1.8 5.0 1 1 1053 1 . . . . . 4.0 1.8 5.0 1 1 1054 1 . . . . . 4.0 1.8 6.0 1 1 1055 1 . . . . . 4.0 1.8 5.0 1 1 1056 1 . . . . . 4.0 1.8 5.0 1 1 1057 1 . . . . . 4.0 1.8 5.0 1 1 1058 1 . . . . . 4.0 1.8 6.0 1 1 1059 1 . . . . . 4.0 1.8 6.0 1 1 1060 1 . . . . . 3.0 1.8 3.5 1 1 1061 1 . . . . . 4.0 1.8 5.0 1 1 1062 1 . . . . . 3.0 1.8 3.5 1 1 1063 1 . . . . . 3.0 1.8 3.5 1 1 1064 1 . . . . . 3.0 1.8 3.5 1 1 1065 1 . . . . . 3.0 1.8 3.5 1 1 1066 1 . . . . . 4.0 1.8 5.0 1 1 1067 1 . . . . . 4.0 1.8 5.0 1 1 1068 1 . . . . . 3.0 1.8 3.5 1 1 1069 1 . . . . . 3.0 1.8 3.5 1 1 1070 1 . . . . . 4.0 1.8 5.0 1 1 1071 1 . . . . . 4.0 1.8 5.0 1 1 1072 1 . . . . . 4.0 1.8 5.0 1 1 1073 1 . . . . . 4.0 1.8 6.0 1 1 1074 1 . . . . . 4.0 1.8 5.0 1 1 1075 1 . . . . . 4.0 1.8 5.0 1 1 1076 1 . . . . . 3.0 1.8 3.5 1 1 1077 1 . . . . . 4.0 1.8 5.0 1 1 1078 1 . . . . . 4.0 1.8 5.0 1 1 1079 1 . . . . . 4.0 1.8 6.0 1 1 1080 1 . . . . . 4.0 1.8 5.0 1 1 1081 1 . . . . . 3.0 1.8 3.5 1 1 1082 1 . . . . . 4.0 1.8 6.0 1 1 1083 1 . . . . . 4.0 1.8 5.0 1 1 1084 1 . . . . . 3.0 1.8 3.5 1 1 1085 1 . . . . . 4.0 1.8 6.0 1 1 1086 1 . . . . . 4.0 1.8 5.0 1 1 1087 1 . . . . . 3.0 1.8 3.5 1 1 1088 1 . . . . . 3.0 1.8 3.5 1 1 1089 1 . . . . . 4.0 1.8 6.0 1 1 1090 1 . . . . . 4.0 1.8 5.0 1 1 1091 1 . . . . . 4.0 1.8 6.0 1 1 1092 1 . . . . . 4.0 1.8 5.0 1 1 1093 1 . . . . . 3.0 1.8 3.5 1 1 1094 1 . . . . . 4.0 1.8 5.0 1 1 1095 1 . . . . . 4.0 1.8 6.0 1 1 1096 1 . . . . . 4.0 1.8 5.0 1 1 1097 1 . . . . . 4.0 1.8 6.0 1 1 1098 1 . . . . . 4.0 1.8 5.0 1 1 1099 1 . . . . . 4.0 1.8 5.0 1 1 1100 1 . . . . . 4.0 1.8 5.0 1 1 1101 1 . . . . . 4.0 1.8 5.0 1 1 1102 1 . . . . . 4.0 1.8 5.0 1 1 1103 1 . . . . . 4.0 1.8 6.0 1 1 1104 1 . . . . . 4.0 1.8 5.0 1 1 1105 1 . . . . . 4.0 1.8 6.0 1 1 1106 1 . . . . . 4.0 1.8 5.0 1 1 1107 1 . . . . . 4.0 1.8 5.0 1 1 1108 1 . . . . . 4.0 1.8 5.0 1 1 1109 1 . . . . . 4.0 1.8 5.0 1 1 1110 1 . . . . . 4.0 1.8 5.0 1 1 1111 1 . . . . . 4.0 1.8 5.0 1 1 1112 1 . . . . . 4.0 1.8 6.0 1 1 1113 1 . . . . . 4.0 1.8 6.0 1 1 1114 1 . . . . . 4.0 1.8 5.0 1 1 1115 1 . . . . . 4.0 1.8 5.0 1 1 1116 1 . . . . . 4.0 1.8 5.0 1 1 1117 1 . . . . . 4.0 1.8 5.0 1 1 1118 1 . . . . . 4.0 1.8 5.0 1 1 1119 1 . . . . . 4.0 1.8 6.0 1 1 1120 1 . . . . . 4.0 1.8 6.0 1 1 1121 1 . . . . . 4.0 1.8 5.0 1 1 1122 1 . . . . . 4.0 1.8 6.0 1 1 1123 1 . . . . . 4.0 1.8 6.0 1 1 1124 1 . . . . . 4.0 1.8 6.0 1 1 1125 1 . . . . . 4.0 1.8 6.0 1 1 1126 1 . . . . . 4.0 1.8 6.0 1 1 1127 1 . . . . . 4.0 1.8 6.0 1 1 1128 1 . . . . . 4.0 1.8 6.0 1 1 1129 1 . . . . . 4.0 1.8 5.0 1 1 1130 1 . . . . . 4.0 1.8 5.0 1 1 1131 1 . . . . . 4.0 1.8 5.0 1 1 1132 1 . . . . . 3.0 1.8 3.5 1 1 1133 1 . . . . . 4.0 1.8 6.0 1 1 1134 1 . . . . . 4.0 1.8 6.0 1 1 1135 1 . . . . . 4.0 1.8 5.0 1 1 1136 1 . . . . . 4.0 1.8 5.0 1 1 1137 1 . . . . . 4.0 1.8 5.0 1 1 1138 1 . . . . . 4.0 1.8 5.0 1 1 1139 1 . . . . . 4.0 1.8 5.0 1 1 1140 1 . . . . . 3.0 1.8 3.5 1 1 1141 1 . . . . . 4.0 1.8 5.0 1 1 1142 1 . . . . . 3.0 1.8 3.5 1 1 1143 1 . . . . . 4.0 1.8 5.0 1 1 1144 1 . . . . . 4.0 1.8 5.0 1 1 1145 1 . . . . . 3.0 1.8 3.5 1 1 1146 1 . . . . . 3.0 1.8 3.5 1 1 1147 1 . . . . . 3.0 1.8 3.5 1 1 1148 1 . . . . . 4.0 1.8 5.0 1 1 1149 1 . . . . . 4.0 1.8 6.0 1 1 1150 1 . . . . . 4.0 1.8 6.0 1 1 1151 1 . . . . . 4.0 1.8 5.0 1 1 1152 1 . . . . . 3.0 1.8 3.5 1 1 1153 1 . . . . . 4.0 1.8 5.0 1 1 1154 1 . . . . . 4.0 1.8 5.0 1 1 1155 1 . . . . . 4.0 1.8 5.0 1 1 1156 1 . . . . . 4.0 1.8 5.0 1 1 1157 1 . . . . . 4.0 1.8 5.0 1 1 1158 1 . . . . . 4.0 1.8 5.0 1 1 1159 1 . . . . . 4.0 1.8 6.0 1 1 1160 1 . . . . . 3.0 1.8 3.5 1 1 1161 1 . . . . . 3.0 1.8 3.5 1 1 1162 1 . . . . . 4.0 1.8 5.0 1 1 1163 1 . . . . . 3.0 1.8 3.5 1 1 1164 1 . . . . . 3.0 1.8 3.5 1 1 1165 1 . . . . . 4.0 1.8 5.0 1 1 1166 1 . . . . . 3.0 1.8 3.5 1 1 1167 1 . . . . . 4.0 1.8 5.0 1 1 1168 1 . . . . . 4.0 1.8 6.0 1 1 1169 1 . . . . . 4.0 1.8 5.0 1 1 1170 1 . . . . . 4.0 1.8 6.0 1 1 1171 1 . . . . . 3.0 1.8 3.5 1 1 1172 1 . . . . . 4.0 1.8 5.0 1 1 1173 1 . . . . . 4.0 1.8 6.0 1 1 1174 1 . . . . . 4.0 1.8 6.0 1 1 1175 1 . . . . . 4.0 1.8 5.0 1 1 1176 1 . . . . . 4.0 1.8 6.0 1 1 1177 1 . . . . . 4.0 1.8 6.0 1 1 1178 1 . . . . . 4.0 1.8 6.0 1 1 1179 1 . . . . . 4.0 1.8 5.0 1 1 1180 1 . . . . . 4.0 1.8 6.0 1 1 1181 1 . . . . . 4.0 1.8 6.0 1 1 1182 1 . . . . . 3.0 1.8 3.5 1 1 1183 1 . . . . . 2.0 1.8 2.7 1 1 1184 1 . . . . . 4.0 1.8 5.0 1 1 1185 1 . . . . . 4.0 1.8 5.0 1 1 1186 1 . . . . . 3.0 1.8 3.5 1 1 1187 1 . . . . . 4.0 1.8 5.0 1 1 1188 1 . . . . . 4.0 1.8 6.0 1 1 1189 1 . . . . . 3.0 1.8 3.5 1 1 1190 1 . . . . . 4.0 1.8 5.0 1 1 1191 1 . . . . . 4.0 1.8 5.0 1 1 1192 1 . . . . . 3.0 1.8 3.5 1 1 1193 1 . . . . . 4.0 1.8 5.0 1 1 1194 1 . . . . . 4.0 1.8 6.0 1 1 1195 1 . . . . . 3.0 1.8 3.5 1 1 1196 1 . . . . . 4.0 1.8 6.0 1 1 1197 1 . . . . . 4.0 1.8 5.0 1 1 1198 1 . . . . . 4.0 1.8 5.0 1 1 1199 1 . . . . . 4.0 1.8 5.0 1 1 1200 1 . . . . . 4.0 1.8 5.0 1 1 1201 1 . . . . . 4.0 1.8 6.0 1 1 1202 1 . . . . . 4.0 1.8 6.0 1 1 1203 1 . . . . . 4.0 1.8 6.0 1 1 1204 1 . . . . . 4.0 1.8 6.0 1 1 1205 1 . . . . . 4.0 1.8 5.0 1 1 1206 1 . . . . . 4.0 1.8 6.0 1 1 1207 1 . . . . . 4.0 1.8 5.0 1 1 1208 1 . . . . . 3.0 1.8 3.5 1 1 1209 1 . . . . . 4.0 1.8 6.0 1 1 1210 1 . . . . . 4.0 1.8 5.0 1 1 1211 1 . . . . . 4.0 1.8 5.0 1 1 1212 1 . . . . . 4.0 1.8 6.0 1 1 1213 1 . . . . . 4.0 1.8 5.0 1 1 1214 1 . . . . . 3.0 1.8 3.5 1 1 1215 1 . . . . . 4.0 1.8 5.0 1 1 1216 1 . . . . . 3.0 1.8 3.5 1 1 1217 1 . . . . . 2.0 1.8 2.7 1 1 1218 1 . . . . . 4.0 1.8 5.0 1 1 1219 1 . . . . . 2.0 1.8 2.7 1 1 1220 1 . . . . . 4.0 1.8 6.0 1 1 1221 1 . . . . . 4.0 1.8 5.0 1 1 1222 1 . . . . . 3.0 1.8 3.5 1 1 1223 1 . . . . . 4.0 1.8 5.0 1 1 1224 1 . . . . . 3.0 1.8 3.5 1 1 1225 1 . . . . . 3.0 1.8 3.5 1 1 1226 1 . . . . . 4.0 1.8 6.0 1 1 1227 1 . . . . . 4.0 1.8 6.0 1 1 1228 1 . . . . . 4.0 1.8 6.0 1 1 1229 1 . . . . . 4.0 1.8 5.0 1 1 1230 1 . . . . . 4.0 1.8 6.0 1 1 1231 1 . . . . . 4.0 1.8 6.0 1 1 1232 1 . . . . . 4.0 1.8 5.0 1 1 1233 1 . . . . . 3.0 1.8 3.5 1 1 1234 1 . . . . . 4.0 1.8 5.0 1 1 1235 1 . . . . . 4.0 1.8 5.0 1 1 1236 1 . . . . . 4.0 1.8 6.0 1 1 1237 1 . . . . . 4.0 1.8 5.0 1 1 1238 1 . . . . . 4.0 1.8 6.0 1 1 1239 1 . . . . . 4.0 1.8 5.0 1 1 1240 1 . . . . . 4.0 1.8 6.0 1 1 1241 1 . . . . . 4.0 1.8 6.0 1 1 1242 1 . . . . . 4.0 1.8 5.0 1 1 1243 1 . . . . . 4.0 1.8 5.0 1 1 1244 1 . . . . . 2.0 1.8 2.7 1 1 1245 1 . . . . . 4.0 1.8 5.0 1 1 1246 1 . . . . . 4.0 1.8 5.0 1 1 1247 1 . . . . . 3.0 1.8 3.5 1 1 1248 1 . . . . . 4.0 1.8 5.0 1 1 1249 1 . . . . . 4.0 1.8 5.0 1 1 1250 1 . . . . . 3.0 1.8 3.5 1 1 1251 1 . . . . . 4.0 1.8 5.0 1 1 1252 1 . . . . . 4.0 1.8 5.0 1 1 1253 1 . . . . . 4.0 1.8 5.0 1 1 1254 1 . . . . . 4.0 1.8 6.0 1 1 1255 1 . . . . . 4.0 1.8 5.0 1 1 1256 1 . . . . . 4.0 1.8 5.0 1 1 1257 1 . . . . . 4.0 1.8 6.0 1 1 1258 1 . . . . . 4.0 1.8 5.0 1 1 1259 1 . . . . . 4.0 1.8 5.0 1 1 1260 1 . . . . . 3.0 1.8 3.5 1 1 1261 1 . . . . . 4.0 1.8 5.0 1 1 1262 1 . . . . . 4.0 1.8 5.0 1 1 1263 1 . . . . . 4.0 1.8 5.0 1 1 1264 1 . . . . . 4.0 1.8 5.0 1 1 1265 1 . . . . . 4.0 1.8 5.0 1 1 1266 1 . . . . . 4.0 1.8 5.0 1 1 1267 1 . . . . . 4.0 1.8 6.0 1 1 1268 1 . . . . . 4.0 1.8 6.0 1 1 1269 1 . . . . . 3.0 1.8 3.5 1 1 1270 1 . . . . . 4.0 1.8 5.0 1 1 1271 1 . . . . . 4.0 1.8 5.0 1 1 1272 1 . . . . . 4.0 1.8 6.0 1 1 1273 1 . . . . . 3.0 1.8 3.5 1 1 1274 1 . . . . . 3.0 1.8 3.5 1 1 1275 1 . . . . . 4.0 1.8 5.0 1 1 1276 1 . . . . . 3.0 1.8 3.5 1 1 1277 1 . . . . . 4.0 1.8 5.0 1 1 1278 1 . . . . . 4.0 1.8 5.0 1 1 1279 1 . . . . . 4.0 1.8 5.0 1 1 1280 1 . . . . . 3.0 1.8 3.5 1 1 1281 1 . . . . . 4.0 1.8 5.0 1 1 1282 1 . . . . . 4.0 1.8 6.0 1 1 1283 1 . . . . . 4.0 1.8 5.0 1 1 1284 1 . . . . . 4.0 1.8 5.0 1 1 1285 1 . . . . . 4.0 1.8 6.0 1 1 1286 1 . . . . . 4.0 1.8 5.0 1 1 1287 1 . . . . . 4.0 1.8 5.0 1 1 1288 1 . . . . . 4.0 1.8 5.0 1 1 1289 1 . . . . . 4.0 1.8 6.0 1 1 1290 1 . . . . . 4.0 1.8 6.0 1 1 1291 1 . . . . . 3.0 1.8 3.5 1 1 1292 1 . . . . . 4.0 1.8 5.0 1 1 1293 1 . . . . . 4.0 1.8 5.0 1 1 1294 1 . . . . . 4.0 1.8 6.0 1 1 1295 1 . . . . . 4.0 1.8 5.0 1 1 1296 1 . . . . . 4.0 1.8 5.0 1 1 1297 1 . . . . . 4.0 1.8 5.0 1 1 1298 1 . . . . . 4.0 1.8 5.0 1 1 1299 1 . . . . . 4.0 1.8 5.0 1 1 1300 1 . . . . . 3.0 1.8 3.5 1 1 1301 1 . . . . . 4.0 1.8 5.0 1 1 1302 1 . . . . . 4.0 1.8 5.0 1 1 1303 1 . . . . . 4.0 1.8 5.0 1 1 1304 1 . . . . . 3.0 1.8 3.5 1 1 1305 1 . . . . . 4.0 1.8 6.0 1 1 1306 1 . . . . . 4.0 1.8 6.0 1 1 1307 1 . . . . . 4.0 1.8 6.0 1 1 1308 1 . . . . . 4.0 1.8 6.0 1 1 1309 1 . . . . . 4.0 1.8 5.0 1 1 1310 1 . . . . . 3.0 1.8 3.5 1 1 1311 1 . . . . . 3.0 1.8 3.5 1 1 1312 1 . . . . . 3.0 1.8 3.5 1 1 1313 1 . . . . . 3.0 1.8 3.5 1 1 1314 1 . . . . . 4.0 1.8 5.0 1 1 1315 1 . . . . . 4.0 1.8 5.0 1 1 1316 1 . . . . . 4.0 1.8 5.0 1 1 1317 1 . . . . . 4.0 1.8 5.0 1 1 1318 1 . . . . . 4.0 1.8 5.0 1 1 1319 1 . . . . . 4.0 1.8 5.0 1 1 1320 1 . . . . . 4.0 1.8 6.0 1 1 1321 1 . . . . . 4.0 1.8 5.0 1 1 1322 1 . . . . . 4.0 1.8 5.0 1 1 1323 1 . . . . . 4.0 1.8 5.0 1 1 1324 1 . . . . . 4.0 1.8 6.0 1 1 1325 1 . . . . . 4.0 1.8 5.0 1 1 1326 1 . . . . . 4.0 1.8 6.0 1 1 1327 1 . . . . . 3.0 1.8 3.5 1 1 1328 1 . . . . . 2.0 1.8 2.7 1 1 1329 1 . . . . . 4.0 1.8 5.0 1 1 1330 1 . . . . . 4.0 1.8 5.0 1 1 1331 1 . . . . . 4.0 1.8 6.0 1 1 1332 1 . . . . . 3.0 1.8 3.5 1 1 1333 1 . . . . . 4.0 1.8 5.0 1 1 1334 1 . . . . . 4.0 1.8 5.0 1 1 1335 1 . . . . . 3.0 1.8 3.5 1 1 1336 1 . . . . . 4.0 1.8 5.0 1 1 1337 1 . . . . . 4.0 1.8 5.0 1 1 1338 1 . . . . . 4.0 1.8 5.0 1 1 1339 1 . . . . . 4.0 1.8 5.0 1 1 1340 1 . . . . . 3.0 1.8 3.5 1 1 1341 1 . . . . . 4.0 1.8 5.0 1 1 1342 1 . . . . . 3.0 1.8 3.5 1 1 1343 1 . . . . . 3.0 1.8 3.5 1 1 1344 1 . . . . . 4.0 1.8 6.0 1 1 1345 1 . . . . . 3.0 1.8 3.5 1 1 1346 1 . . . . . 4.0 1.8 5.0 1 1 1347 1 . . . . . 4.0 1.8 6.0 1 1 1348 1 . . . . . 4.0 1.8 6.0 1 1 1349 1 . . . . . 4.0 1.8 5.0 1 1 1350 1 . . . . . 4.0 1.8 5.0 1 1 1351 1 . . . . . 4.0 1.8 5.0 1 1 1352 1 . . . . . 4.0 1.8 5.0 1 1 1353 1 . . . . . 4.0 1.8 5.0 1 1 1354 1 . . . . . 3.0 1.8 3.5 1 1 1355 1 . . . . . 3.0 1.8 3.5 1 1 1356 1 . . . . . 4.0 1.8 5.0 1 1 1357 1 . . . . . 4.0 1.8 6.0 1 1 1358 1 . . . . . 4.0 1.8 6.0 1 1 1359 1 . . . . . 4.0 1.8 6.0 1 1 1360 1 . . . . . 4.0 1.8 6.0 1 1 1361 1 . . . . . 4.0 1.8 5.0 1 1 1362 1 . . . . . 4.0 1.8 5.0 1 1 1363 1 . . . . . 4.0 1.8 5.0 1 1 1364 1 . . . . . 4.0 1.8 5.0 1 1 1365 1 . . . . . 4.0 1.8 6.0 1 1 1366 1 . . . . . 3.0 1.8 3.5 1 1 1367 1 . . . . . 4.0 1.8 5.0 1 1 1368 1 . . . . . 4.0 1.8 5.0 1 1 1369 1 . . . . . 4.0 1.8 5.0 1 1 1370 1 . . . . . 4.0 1.8 5.0 1 1 1371 1 . . . . . 4.0 1.8 5.0 1 1 1372 1 . . . . . 4.0 1.8 6.0 1 1 1373 1 . . . . . 4.0 1.8 5.0 1 1 1374 1 . . . . . 4.0 1.8 5.0 1 1 1375 1 . . . . . 4.0 1.8 5.0 1 1 1376 1 . . . . . 4.0 1.8 6.0 1 1 1377 1 . . . . . 4.0 1.8 5.0 1 1 1378 1 . . . . . 4.0 1.8 6.0 1 1 1379 1 . . . . . 4.0 1.8 5.0 1 1 1380 1 . . . . . 4.0 1.8 6.0 1 1 1381 1 . . . . . 4.0 1.8 6.0 1 1 1382 1 . . . . . 4.0 1.8 5.0 1 1 1383 1 . . . . . 4.0 1.8 5.0 1 1 1384 1 . . . . . 4.0 1.8 6.0 1 1 1385 1 . . . . . 4.0 1.8 6.0 1 1 1386 1 . . . . . 4.0 1.8 5.0 1 1 1387 1 . . . . . 4.0 1.8 5.0 1 1 1388 1 . . . . . 4.0 1.8 5.0 1 1 1389 1 . . . . . 4.0 1.8 5.0 1 1 1390 1 . . . . . 4.0 1.8 6.0 1 1 1391 1 . . . . . 4.0 1.8 6.0 1 1 1392 1 . . . . . 4.0 1.8 5.0 1 1 1393 1 . . . . . 3.0 1.8 3.5 1 1 1394 1 . . . . . 4.0 1.8 5.0 1 1 1395 1 . . . . . 4.0 1.8 5.0 1 1 1396 1 . . . . . 4.0 1.8 5.0 1 1 1397 1 . . . . . 4.0 1.8 5.0 1 1 1398 1 . . . . . 4.0 1.8 5.0 1 1 1399 1 . . . . . 3.0 1.8 3.5 1 1 1400 1 . . . . . 4.0 1.8 6.0 1 1 1401 1 . . . . . 2.0 1.8 2.7 1 1 1402 1 . . . . . 3.0 1.8 3.5 1 1 1403 1 . . . . . 4.0 1.8 5.0 1 1 1404 1 . . . . . 4.0 1.8 5.0 1 1 1405 1 . . . . . 3.0 1.8 3.5 1 1 1406 1 . . . . . 4.0 1.8 6.0 1 1 1407 1 . . . . . 4.0 1.8 6.0 1 1 1408 1 . . . . . 4.0 1.8 5.0 1 1 1409 1 . . . . . 4.0 1.8 5.0 1 1 1410 1 . . . . . 4.0 1.8 5.0 1 1 1411 1 . . . . . 4.0 1.8 5.0 1 1 1412 1 . . . . . 4.0 1.8 5.0 1 1 1413 1 . . . . . 4.0 1.8 6.0 1 1 1414 1 . . . . . 4.0 1.8 6.0 1 1 1415 1 . . . . . 4.0 1.8 5.0 1 1 1416 1 . . . . . 3.0 1.8 3.5 1 1 1417 1 . . . . . 4.0 1.8 6.0 1 1 1418 1 . . . . . 3.0 1.8 3.5 1 1 1419 1 . . . . . 4.0 1.8 5.0 1 1 1420 1 . . . . . 4.0 1.8 6.0 1 1 1421 1 . . . . . 4.0 1.8 5.0 1 1 1422 1 . . . . . 4.0 1.8 5.0 1 1 1423 1 . . . . . 3.0 1.8 3.5 1 1 1424 1 . . . . . 4.0 1.8 5.0 1 1 1425 1 . . . . . 4.0 1.8 5.0 1 1 1426 1 . . . . . 4.0 1.8 5.0 1 1 1427 1 . . . . . 4.0 1.8 6.0 1 1 1428 1 . . . . . 3.0 1.8 3.5 1 1 1429 1 . . . . . 4.0 1.8 5.0 1 1 1430 1 . . . . . 3.0 1.8 3.5 1 1 1431 1 . . . . . 3.0 1.8 3.5 1 1 1432 1 . . . . . 4.0 1.8 5.0 1 1 1433 1 . . . . . 4.0 1.8 5.0 1 1 1434 1 . . . . . 4.0 1.8 5.0 1 1 1435 1 . . . . . 3.0 1.8 3.5 1 1 1436 1 . . . . . 3.0 1.8 3.5 1 1 1437 1 . . . . . 3.0 1.8 3.5 1 1 1438 1 . . . . . 4.0 1.8 5.0 1 1 1439 1 . . . . . 4.0 1.8 5.0 1 1 1440 1 . . . . . 4.0 1.8 6.0 1 1 1441 1 . . . . . 3.0 1.8 3.5 1 1 1442 1 . . . . . 4.0 1.8 6.0 1 1 1443 1 . . . . . 4.0 1.8 6.0 1 1 1444 1 . . . . . 3.0 1.8 3.5 1 1 1445 1 . . . . . 4.0 1.8 5.0 1 1 1446 1 . . . . . 4.0 1.8 5.0 1 1 1447 1 . . . . . 3.0 1.8 3.5 1 1 1448 1 . . . . . 4.0 1.8 5.0 1 1 1449 1 . . . . . 4.0 1.8 5.0 1 1 1450 1 . . . . . 4.0 1.8 6.0 1 1 1451 1 . . . . . 4.0 1.8 6.0 1 1 1452 1 . . . . . 4.0 1.8 5.0 1 1 1453 1 . . . . . 4.0 1.8 6.0 1 1 1454 1 . . . . . 3.0 1.8 3.5 1 1 1455 1 . . . . . 4.0 1.8 5.0 1 1 1456 1 . . . . . 3.0 1.8 3.5 1 1 1457 1 . . . . . 4.0 1.8 5.0 1 1 1458 1 . . . . . 3.0 1.8 3.5 1 1 1459 1 . . . . . 4.0 1.8 5.0 1 1 1460 1 . . . . . 4.0 1.8 5.0 1 1 1461 1 . . . . . 4.0 1.8 5.0 1 1 1462 1 . . . . . 4.0 1.8 5.0 1 1 1463 1 . . . . . 4.0 1.8 6.0 1 1 1464 1 . . . . . 2.0 1.8 2.7 1 1 1465 1 . . . . . 3.0 1.8 3.5 1 1 1466 1 . . . . . 4.0 1.8 5.0 1 1 1467 1 . . . . . 4.0 1.8 5.0 1 1 1468 1 . . . . . 4.0 1.8 5.0 1 1 1469 1 . . . . . 4.0 1.8 5.0 1 1 1470 1 . . . . . 4.0 1.8 5.0 1 1 1471 1 . . . . . 4.0 1.8 5.0 1 1 1472 1 . . . . . 3.0 1.8 3.5 1 1 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. . . . 4.0 1.8 5.0 1 1 1807 1 . . . . . 4.0 1.8 5.0 1 1 1808 1 . . . . . 4.0 1.8 5.0 1 1 1809 1 . . . . . 4.0 1.8 6.0 1 1 1810 1 . . . . . 4.0 1.8 5.0 1 1 1811 1 . . . . . 4.0 1.8 6.0 1 1 1812 1 . . . . . 4.0 1.8 5.0 1 1 1813 1 . . . . . 4.0 1.8 5.0 1 1 1814 1 . . . . . 4.0 1.8 5.0 1 1 1815 1 . . . . . 3.0 1.8 3.5 1 1 1816 1 . . . . . 4.0 1.8 6.0 1 1 1817 1 . . . . . 4.0 1.8 5.0 1 1 1818 1 . . . . . 4.0 1.8 6.0 1 1 1819 1 . . . . . 4.0 1.8 6.0 1 1 1820 1 . . . . . 4.0 1.8 5.0 1 1 1821 1 . . . . . 4.0 1.8 5.0 1 1 1822 1 . . . . . 4.0 1.8 5.0 1 1 1823 1 . . . . . 4.0 1.8 5.0 1 1 1824 1 . . . . . 3.0 1.8 3.5 1 1 1825 1 . . . . . 4.0 1.8 5.0 1 1 1826 1 . . . . . 2.0 1.8 2.7 1 1 1827 1 . . . . . 4.0 1.8 5.0 1 1 1828 1 . . . . . 4.0 1.8 5.0 1 1 1829 1 . . . . . 3.0 1.8 3.5 1 1 1830 1 . . . . . 3.0 1.8 3.5 1 1 1831 1 . . . . . 3.0 1.8 3.5 1 1 1832 1 . . . . . 3.0 1.8 3.5 1 1 1833 1 . . . . . 4.0 1.8 6.0 1 1 1834 1 . . . . . 4.0 1.8 5.0 1 1 1835 1 . . . . . 4.0 1.8 5.0 1 1 1836 1 . . . . . 4.0 1.8 6.0 1 1 1837 1 . . . . . 4.0 1.8 5.0 1 1 1838 1 . . . . . 4.0 1.8 5.0 1 1 1839 1 . . . . . 2.0 1.8 2.7 1 1 1840 1 . . . . . 4.0 1.8 5.0 1 1 1841 1 . . . . . 2.0 1.8 2.7 1 1 1842 1 . . . . . 4.0 1.8 5.0 1 1 1843 1 . . . . . 3.0 1.8 3.5 1 1 1844 1 . . . . . 4.0 1.8 5.0 1 1 1845 1 . . . . . 4.0 1.8 6.0 1 1 1846 1 . . . . . 4.0 1.8 5.0 1 1 1847 1 . . . . . 2.0 1.8 2.7 1 1 1848 1 . . . . . 4.0 1.8 5.0 1 1 1849 1 . . . . . 4.0 1.8 5.0 1 1 1850 1 . . . . . 3.0 1.8 3.5 1 1 1851 1 . . . . . 3.0 1.8 3.5 1 1 1852 1 . . . . . 4.0 1.8 5.0 1 1 1853 1 . . . . . 4.0 1.8 6.0 1 1 1854 1 . . . . . 4.0 1.8 5.0 1 1 1855 1 . . . . . 3.0 1.8 3.5 1 1 1856 1 . . . . . 4.0 1.8 5.0 1 1 1857 1 . . . . . 4.0 1.8 5.0 1 1 1858 1 . . . . . 4.0 1.8 5.0 1 1 1859 1 . . . . . 4.0 1.8 5.0 1 1 1860 1 . . . . . 4.0 1.8 5.0 1 1 1861 1 . . . . . 4.0 1.8 5.0 1 1 1862 1 . . . . . 2.0 1.8 2.7 1 1 1863 1 . . . . . 4.0 1.8 5.0 1 1 1864 1 . . . . . 4.0 1.8 5.0 1 1 1865 1 . . . . . 4.0 1.8 6.0 1 1 1866 1 . . . . . 3.0 1.8 3.5 1 1 1867 1 . . . . . 3.0 1.8 3.5 1 1 1868 1 . . . . . 4.0 1.8 6.0 1 1 1869 1 . . . . . 3.0 1.8 3.5 1 1 1870 1 . . . . . 2.0 1.8 2.7 1 1 1871 1 . . . . . 4.0 1.8 5.0 1 1 1872 1 . . . . . 4.0 1.8 5.0 1 1 1873 1 . . . . . 4.0 1.8 5.0 1 1 1874 1 . . . . . 4.0 1.8 5.0 1 1 1875 1 . . . . . 4.0 1.8 6.0 1 1 1876 1 . . . . . 3.0 1.8 3.5 1 1 1877 1 . . . . . 4.0 1.8 5.0 1 1 1878 1 . . . . . 4.0 1.8 6.0 1 1 1879 1 . . . . . 4.0 1.8 5.0 1 1 1880 1 . . . . . 4.0 1.8 5.0 1 1 1881 1 . . . . . 4.0 1.8 5.0 1 1 1882 1 . . . . . 3.0 1.8 3.5 1 1 1883 1 . . . . . 4.0 1.8 5.0 1 1 1884 1 . . . . . 4.0 1.8 5.0 1 1 1885 1 . . . . . 4.0 1.8 5.0 1 1 1886 1 . . . . . 4.0 1.8 6.0 1 1 1887 1 . . . . . 4.0 1.8 5.0 1 1 1888 1 . . . . . 4.0 1.8 5.0 1 1 1889 1 . . . . . 4.0 1.8 6.0 1 1 1890 1 . . . . . 4.0 1.8 6.0 1 1 1891 1 . . . . . 2.0 1.8 2.7 1 1 1892 1 . . . . . 3.0 1.8 3.5 1 1 1893 1 . . . . . 4.0 1.8 5.0 1 1 1894 1 . . . . . 4.0 1.8 6.0 1 1 1895 1 . . . . . 4.0 1.8 5.0 1 1 1896 1 . . . . . 4.0 1.8 5.0 1 1 1897 1 . . . . . 4.0 1.8 5.0 1 1 1898 1 . . . . . 4.0 1.8 5.0 1 1 1899 1 . . . . . 2.0 1.8 2.7 1 1 1900 1 . . . . . 4.0 1.8 5.0 1 1 1901 1 . . . . . 4.0 1.8 6.0 1 1 1902 1 . . . . . 4.0 1.8 6.0 1 1 1903 1 . . . . . 4.0 1.8 6.0 1 1 1904 1 . . . . . 4.0 1.8 6.0 1 1 1905 1 . . . . . 4.0 1.8 5.0 1 1 1906 1 . . . . . 4.0 1.8 5.0 1 1 1907 1 . . . . . 4.0 1.8 5.0 1 1 1908 1 . . . . . 4.0 1.8 6.0 1 1 1909 1 . . . . . 3.0 1.8 3.5 1 1 1910 1 . . . . . 3.0 1.8 3.5 1 1 1911 1 . . . . . 4.0 1.8 5.0 1 1 1912 1 . . . . . 4.0 1.8 5.0 1 1 1913 1 . . . . . 4.0 1.8 5.0 1 1 1914 1 . . . . . 4.0 1.8 5.0 1 1 1915 1 . . . . . 3.0 1.8 3.5 1 1 1916 1 . . . . . 3.0 1.8 3.5 1 1 1917 1 . . . . . 2.0 1.8 2.7 1 1 1918 1 . . . . . 3.0 1.8 3.5 1 1 1919 1 . . . . . 3.0 1.8 3.5 1 1 1920 1 . . . . . 4.0 1.8 6.0 1 1 1921 1 . . . . . 4.0 1.8 5.0 1 1 1922 1 . . . . . 4.0 1.8 6.0 1 1 1923 1 . . . . . 4.0 1.8 6.0 1 1 1924 1 . . . . . 4.0 1.8 5.0 1 1 1925 1 . . . . . 4.0 1.8 6.0 1 1 1926 1 . . . . . 4.0 1.8 5.0 1 1 1927 1 . . . . . 4.0 1.8 5.0 1 1 1928 1 . . . . . 4.0 1.8 5.0 1 1 1929 1 . . . . . 4.0 1.8 6.0 1 1 1930 1 . . . . . 4.0 1.8 6.0 1 1 1931 1 . . . . . 4.0 1.8 5.0 1 1 1932 1 . . . . . 4.0 1.8 5.0 1 1 1933 1 . . . . . 4.0 1.8 6.0 1 1 1934 1 . . . . . 3.0 1.8 3.5 1 1 1935 1 . . . . . 4.0 1.8 6.0 1 1 1936 1 . . . . . 4.0 1.8 5.0 1 1 1937 1 . . . . . 4.0 1.8 5.0 1 1 1938 1 . . . . . 2.0 1.8 2.7 1 1 1939 1 . . . . . 3.0 1.8 3.5 1 1 1940 1 . . . . . 3.0 1.8 3.5 1 1 1941 1 . . . . . 2.0 1.8 2.7 1 1 1942 1 . . . . . 4.0 1.8 5.0 1 1 1943 1 . . . . . 4.0 1.8 5.0 1 1 1944 1 . . . . . 4.0 1.8 6.0 1 1 1945 1 . . . . . 4.0 1.8 5.0 1 1 1946 1 . . . . . 4.0 1.8 5.0 1 1 1947 1 . . . . . 4.0 1.8 5.0 1 1 1948 1 . . . . . 4.0 1.8 5.0 1 1 1949 1 . . . . . 4.0 1.8 5.0 1 1 1950 1 . . . . . 3.0 1.8 3.5 1 1 1951 1 . . . . . 4.0 1.8 5.0 1 1 1952 1 . . . . . 4.0 1.8 6.0 1 1 1953 1 . . . . . 4.0 1.8 5.0 1 1 1954 1 . . . . . 4.0 1.8 6.0 1 1 1955 1 . . . . . 4.0 1.8 6.0 1 1 1956 1 . . . . . 4.0 1.8 5.0 1 1 1957 1 . . . . . 4.0 1.8 5.0 1 1 1958 1 . . . . . 4.0 1.8 5.0 1 1 1959 1 . . . . . 3.0 1.8 3.5 1 1 1960 1 . . . . . 3.0 1.8 3.5 1 1 1961 1 . . . . . 3.0 1.8 3.5 1 1 1962 1 . . . . . 4.0 1.8 5.0 1 1 1963 1 . . . . . 4.0 1.8 5.0 1 1 1964 1 . . . . . 4.0 1.8 5.0 1 1 1965 1 . . . . . 4.0 1.8 5.0 1 1 1966 1 . . . . . 2.0 1.8 2.7 1 1 1967 1 . . . . . 4.0 1.8 6.0 1 1 1968 1 . . . . . 4.0 1.8 6.0 1 1 1969 1 . . . . . 4.0 1.8 6.0 1 1 1970 1 . . . . . 4.0 1.8 5.0 1 1 1971 1 . . . . . 3.0 1.8 3.5 1 1 1972 1 . . . . . 4.0 1.8 5.0 1 1 1973 1 . . . . . 4.0 1.8 5.0 1 1 1974 1 . . . . . 4.0 1.8 5.0 1 1 1975 1 . . . . . 4.0 1.8 5.0 1 1 1976 1 . . . . . 3.0 1.8 3.5 1 1 1977 1 . . . . . 4.0 1.8 5.0 1 1 1978 1 . . . . . 3.0 1.8 3.5 1 1 1979 1 . . . . . 4.0 1.8 5.0 1 1 1980 1 . . . . . 4.0 1.8 6.0 1 1 1981 1 . . . . . 3.0 1.8 3.5 1 1 1982 1 . . . . . 4.0 1.8 5.0 1 1 1983 1 . . . . . 3.0 1.8 3.5 1 1 1984 1 . . . . . 3.0 1.8 3.5 1 1 1985 1 . . . . . 3.0 1.8 3.5 1 1 1986 1 . . . . . 4.0 1.8 5.0 1 1 1987 1 . . . . . 4.0 1.8 5.0 1 1 1988 1 . . . . . 3.0 1.8 3.5 1 1 1989 1 . . . . . 4.0 1.8 6.0 1 1 1990 1 . . . . . 4.0 1.8 5.0 1 1 1991 1 . . . . . 4.0 1.8 5.0 1 1 1992 1 . . . . . 4.0 1.8 5.0 1 1 1993 1 . . . . . 3.0 1.8 3.5 1 1 1994 1 . . . . . 4.0 1.8 5.0 1 1 1995 1 . . . . . 4.0 1.8 5.0 1 1 1996 1 . . . . . 4.0 1.8 5.0 1 1 1997 1 . . . . . 4.0 1.8 5.0 1 1 1998 1 . . . . . 4.0 1.8 6.0 1 1 1999 1 . . . . . 4.0 1.8 5.0 1 1 2000 1 . . . . . 4.0 1.8 5.0 1 1 2001 1 . . . . . 3.0 1.8 3.5 1 1 2002 1 . . . . . 4.0 1.8 6.0 1 1 2003 1 . . . . . 3.0 1.8 3.5 1 1 2004 1 . . . . . 4.0 1.8 5.0 1 1 2005 1 . . . . . 4.0 1.8 6.0 1 1 2006 1 . . . . . 4.0 1.8 6.0 1 1 2007 1 . . . . . 4.0 1.8 6.0 1 1 2008 1 . . . . . 4.0 1.8 5.0 1 1 2009 1 . . . . . 4.0 1.8 5.0 1 1 2010 1 . . . . . 4.0 1.8 6.0 1 1 2011 1 . . . . . 4.0 1.8 6.0 1 1 2012 1 . . . . . 4.0 1.8 6.0 1 1 2013 1 . . . . . 4.0 1.8 6.0 1 1 2014 1 . . . . . 4.0 1.8 6.0 1 1 2015 1 . . . . . 4.0 1.8 6.0 1 1 2016 1 . . . . . 4.0 1.8 5.0 1 1 2017 1 . . . . . 4.0 1.8 5.0 1 1 2018 1 . . . . . 4.0 1.8 5.0 1 1 2019 1 . . . . . 4.0 1.8 6.0 1 1 2020 1 . . . . . 4.0 1.8 6.0 1 1 2021 1 . . . . . 4.0 1.8 5.0 1 1 2022 1 . . . . . 4.0 1.8 5.0 1 1 2023 1 . . . . . 4.0 1.8 6.0 1 1 2024 1 . . . . . 4.0 1.8 6.0 1 1 2025 1 . . . . . 3.0 1.8 3.5 1 1 2026 1 . . . . . 2.0 1.8 2.7 1 1 2027 1 . . . . . 3.0 1.8 3.5 1 1 2028 1 . . . . . 4.0 1.8 5.0 1 1 2029 1 . . . . . 4.0 1.8 5.0 1 1 2030 1 . . . . . 4.0 1.8 5.0 1 1 2031 1 . . . . . 4.0 1.8 6.0 1 1 2032 1 . . . . . 4.0 1.8 6.0 1 1 2033 1 . . . . . 4.0 1.8 5.0 1 1 2034 1 . . . . . 4.0 1.8 5.0 1 1 2035 1 . . . . . 4.0 1.8 5.0 1 1 2036 1 . . . . . 4.0 1.8 5.0 1 1 2037 1 . . . . . 4.0 1.8 5.0 1 1 2038 1 . . . . . 2.0 1.8 2.7 1 1 2039 1 . . . . . 4.0 1.8 5.0 1 1 2040 1 . . . . . 4.0 1.8 5.0 1 1 2041 1 . . . . . 4.0 1.8 5.0 1 1 2042 1 . . . . . 2.0 1.8 2.7 1 1 2043 1 . . . . . 4.0 1.8 5.0 1 1 2044 1 . . . . . 4.0 1.8 5.0 1 1 2045 1 . . . . . 4.0 1.8 5.0 1 1 2046 1 . . . . . 4.0 1.8 5.0 1 1 2047 1 . . . . . 3.0 1.8 3.5 1 1 2048 1 . . . . . 4.0 1.8 6.0 1 1 2049 1 . . . . . 4.0 1.8 5.0 1 1 2050 1 . . . . . 4.0 1.8 6.0 1 1 2051 1 . . . . . 4.0 1.8 5.0 1 1 2052 1 . . . . . 4.0 1.8 5.0 1 1 2053 1 . . . . . 4.0 1.8 5.0 1 1 2054 1 . . . . . 4.0 1.8 5.0 1 1 2055 1 . . . . . 3.0 1.8 3.5 1 1 2056 1 . . . . . 4.0 1.8 5.0 1 1 2057 1 . . . . . 4.0 1.8 5.0 1 1 2058 1 . . . . . 4.0 1.8 5.0 1 1 2059 1 . . . . . 3.0 1.8 3.5 1 1 2060 1 . . . . . 3.0 1.8 3.5 1 1 2061 1 . . . . . 4.0 1.8 5.0 1 1 2062 1 . . . . . 4.0 1.8 6.0 1 1 2063 1 . . . . . 4.0 1.8 5.0 1 1 2064 1 . . . . . 4.0 1.8 6.0 1 1 2065 1 . . . . . 4.0 1.8 6.0 1 1 2066 1 . . . . . 4.0 1.8 6.0 1 1 2067 1 . . . . . 4.0 1.8 6.0 1 1 2068 1 . . . . . 4.0 1.8 6.0 1 1 2069 1 . . . . . 3.0 1.8 3.5 1 1 2070 1 . . . . . 3.0 1.8 3.5 1 1 2071 1 . . . . . 3.0 1.8 3.5 1 1 2072 1 . . . . . 3.0 1.8 3.5 1 1 2073 1 . . . . . 4.0 1.8 5.0 1 1 2074 1 . . . . . 4.0 1.8 5.0 1 1 2075 1 . . . . . 4.0 1.8 5.0 1 1 2076 1 . . . . . 4.0 1.8 6.0 1 1 2077 1 . . . . . 4.0 1.8 6.0 1 1 2078 1 . . . . . 4.0 1.8 6.0 1 1 2079 1 . . . . . 4.0 1.8 5.0 1 1 2080 1 . . . . . 4.0 1.8 5.0 1 1 2081 1 . . . . . 4.0 1.8 5.0 1 1 2082 1 . . . . . 3.0 1.8 3.5 1 1 2083 1 . . . . . 4.0 1.8 5.0 1 1 2084 1 . . . . . 4.0 1.8 5.0 1 1 2085 1 . . . . . 4.0 1.8 5.0 1 1 2086 1 . . . . . 4.0 1.8 5.0 1 1 2087 1 . . . . . 4.0 1.8 5.0 1 1 2088 1 . . . . . 3.0 1.8 3.5 1 1 2089 1 . . . . . 4.0 1.8 5.0 1 1 2090 1 . . . . . 2.0 1.8 2.7 1 1 2091 1 . . . . . 4.0 1.8 5.0 1 1 2092 1 . . . . . 3.0 1.8 3.5 1 1 2093 1 . . . . . 4.0 1.8 6.0 1 1 2094 1 . . . . . 4.0 1.8 5.0 1 1 2095 1 . . . . . 4.0 1.8 5.0 1 1 2096 1 . . . . . 4.0 1.8 6.0 1 1 2097 1 . . . . . 4.0 1.8 5.0 1 1 2098 1 . . . . . 4.0 1.8 5.0 1 1 2099 1 . . . . . 4.0 1.8 5.0 1 1 2100 1 . . . . . 4.0 1.8 5.0 1 1 2101 1 . . . . . 4.0 1.8 5.0 1 1 2102 1 . . . . . 4.0 1.8 6.0 1 1 2103 1 . . . . . 4.0 1.8 5.0 1 1 2104 1 . . . . . 4.0 1.8 5.0 1 1 2105 1 . . . . . 4.0 1.8 5.0 1 1 2106 1 . . . . . 4.0 1.8 5.0 1 1 2107 1 . . . . . 4.0 1.8 5.0 1 1 2108 1 . . . . . 4.0 1.8 5.0 1 1 2109 1 . . . . . 4.0 1.8 6.0 1 1 2110 1 . . . . . 4.0 1.8 6.0 1 1 2111 1 . . . . . 4.0 1.8 5.0 1 1 2112 1 . . . . . 4.0 1.8 5.0 1 1 2113 1 . . . . . 4.0 1.8 6.0 1 1 2114 1 . . . . . 3.0 1.8 3.5 1 1 2115 1 . . . . . 4.0 1.8 5.0 1 1 2116 1 . . . . . 4.0 1.8 6.0 1 1 2117 1 . . . . . 4.0 1.8 5.0 1 1 2118 1 . . . . . 4.0 1.8 5.0 1 1 2119 1 . . . . . 4.0 1.8 6.0 1 1 2120 1 . . . . . 4.0 1.8 6.0 1 1 2121 1 . . . . . 4.0 1.8 6.0 1 1 2122 1 . . . . . 4.0 1.8 6.0 1 1 2123 1 . . . . . 4.0 1.8 5.0 1 1 2124 1 . . . . . 4.0 1.8 6.0 1 1 2125 1 . . . . . 4.0 1.8 6.0 1 1 2126 1 . . . . . 4.0 1.8 6.0 1 1 2127 1 . . . . . 4.0 1.8 6.0 1 1 2128 1 . . . . . 3.0 1.8 3.5 1 1 2129 1 . . . . . 2.0 1.8 2.7 1 1 2130 1 . . . . . 2.0 1.8 2.7 1 1 2131 1 . . . . . 4.0 1.8 5.0 1 1 2132 1 . . . . . 4.0 1.8 5.0 1 1 2133 1 . . . . . 4.0 1.8 5.0 1 1 2134 1 . . . . . 4.0 1.8 5.0 1 1 2135 1 . . . . . 4.0 1.8 5.0 1 1 2136 1 . . . . . 4.0 1.8 5.0 1 1 2137 1 . . . . . 4.0 1.8 5.0 1 1 2138 1 . . . . . 4.0 1.8 5.0 1 1 2139 1 . . . . . 4.0 1.8 5.0 1 1 2140 1 . . . . . 4.0 1.8 5.0 1 1 2141 1 . . . . . 4.0 1.8 6.0 1 1 2142 1 . . . . . 3.0 1.8 3.5 1 1 2143 1 . . . . . 4.0 1.8 5.0 1 1 2144 1 . . . . . 4.0 1.8 5.0 1 1 2145 1 . . . . . 4.0 1.8 5.0 1 1 2146 1 . . . . . 4.0 1.8 6.0 1 1 2147 1 . . . . . 2.0 1.8 2.7 1 1 2148 1 . . . . . 3.0 1.8 3.5 1 1 2149 1 . . . . . 4.0 1.8 6.0 1 1 2150 1 . . . . . 4.0 1.8 5.0 1 1 2151 1 . . . . . 4.0 1.8 5.0 1 1 2152 1 . . . . . 4.0 1.8 5.0 1 1 2153 1 . . . . . 3.0 1.8 3.5 1 1 2154 1 . . . . . 4.0 1.8 5.0 1 1 2155 1 . . . . . 4.0 1.8 5.0 1 1 2156 1 . . . . . 4.0 1.8 5.0 1 1 2157 1 . . . . . 3.0 1.8 3.5 1 1 2158 1 . . . . . 4.0 1.8 5.0 1 1 2159 1 . . . . . 4.0 1.8 5.0 1 1 2160 1 . . . . . 3.0 1.8 3.5 1 1 2161 1 . . . . . 4.0 1.8 5.0 1 1 2162 1 . . . . . 4.0 1.8 5.0 1 1 2163 1 . . . . . 4.0 1.8 5.0 1 1 2164 1 . . . . . 2.0 1.8 2.7 1 1 2165 1 . . . . . 3.0 1.8 3.5 1 1 2166 1 . . . . . 4.0 1.8 5.0 1 1 2167 1 . . . . . 4.0 1.8 5.0 1 1 2168 1 . . . . . 4.0 1.8 6.0 1 1 2169 1 . . . . . 4.0 1.8 6.0 1 1 2170 1 . . . . . 4.0 1.8 5.0 1 1 2171 1 . . . . . 4.0 1.8 5.0 1 1 2172 1 . . . . . 4.0 1.8 5.0 1 1 2173 1 . . . . . 4.0 1.8 5.0 1 1 2174 1 . . . . . 4.0 1.8 5.0 1 1 2175 1 . . . . . 3.0 1.8 3.5 1 1 2176 1 . . . . . 4.0 1.8 5.0 1 1 2177 1 . . . . . 4.0 1.8 5.0 1 1 2178 1 . . . . . 4.0 1.8 6.0 1 1 2179 1 . . . . . 4.0 1.8 5.0 1 1 2180 1 . . . . . 3.0 1.8 3.5 1 1 2181 1 . . . . . 3.0 1.8 3.5 1 1 2182 1 . . . . . 4.0 1.8 5.0 1 1 2183 1 . . . . . 4.0 1.8 6.0 1 1 2184 1 . . . . . 3.0 1.8 3.5 1 1 2185 1 . . . . . 4.0 1.8 5.0 1 1 2186 1 . . . . . 4.0 1.8 5.0 1 1 2187 1 . . . . . 4.0 1.8 5.0 1 1 2188 1 . . . . . 4.0 1.8 5.0 1 1 2189 1 . . . . . 3.0 1.8 3.5 1 1 2190 1 . . . . . 4.0 1.8 5.0 1 1 2191 1 . . . . . 4.0 1.8 5.0 1 1 2192 1 . . . . . 4.0 1.8 6.0 1 1 2193 1 . . . . . 4.0 1.8 6.0 1 1 2194 1 . . . . . 4.0 1.8 5.0 1 1 2195 1 . . . . . 3.0 1.8 3.5 1 1 2196 1 . . . . . 4.0 1.8 5.0 1 1 2197 1 . . . . . 4.0 1.8 6.0 1 1 2198 1 . . . . . 4.0 1.8 5.0 1 1 2199 1 . . . . . 4.0 1.8 5.0 1 1 2200 1 . . . . . 4.0 1.8 5.0 1 1 2201 1 . . . . . 4.0 1.8 5.0 1 1 2202 1 . . . . . 3.0 1.8 3.5 1 1 2203 1 . . . . . 4.0 1.8 5.0 1 1 2204 1 . . . . . 4.0 1.8 6.0 1 1 2205 1 . . . . . 4.0 1.8 5.0 1 1 2206 1 . . . . . 4.0 1.8 5.0 1 1 2207 1 . . . . . 4.0 1.8 6.0 1 1 2208 1 . . . . . 4.0 1.8 5.0 1 1 2209 1 . . . . . 4.0 1.8 5.0 1 1 2210 1 . . . . . 4.0 1.8 6.0 1 1 2211 1 . . . . . 3.0 1.8 3.5 1 1 2212 1 . . . . . 3.0 1.8 3.5 1 1 2213 1 . . . . . 4.0 1.8 5.0 1 1 2214 1 . . . . . 2.0 1.8 2.7 1 1 2215 1 . . . . . 4.0 1.8 5.0 1 1 2216 1 . . . . . 3.0 1.8 3.5 1 1 2217 1 . . . . . 3.0 1.8 3.5 1 1 2218 1 . . . . . 4.0 1.8 6.0 1 1 2219 1 . . . . . 4.0 1.8 5.0 1 1 2220 1 . . . . . 4.0 1.8 5.0 1 1 2221 1 . . . . . 4.0 1.8 5.0 1 1 2222 1 . . . . . 4.0 1.8 5.0 1 1 2223 1 . . . . . 4.0 1.8 6.0 1 1 2224 1 . . . . . 4.0 1.8 5.0 1 1 2225 1 . . . . . 4.0 1.8 5.0 1 1 2226 1 . . . . . 4.0 1.8 5.0 1 1 2227 1 . . . . . 3.0 1.8 3.5 1 1 2228 1 . . . . . 4.0 1.8 5.0 1 1 2229 1 . . . . . 3.0 1.8 3.5 1 1 2230 1 . 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2533 1 . . . . . 4.0 1.8 5.0 1 1 2534 1 . . . . . 4.0 1.8 6.0 1 1 2535 1 . . . . . 2.0 1.8 2.7 1 1 2536 1 . . . . . 4.0 1.8 5.0 1 1 2537 1 . . . . . 4.0 1.8 5.0 1 1 2538 1 . . . . . 3.0 1.8 3.5 1 1 2539 1 . . . . . 4.0 1.8 5.0 1 1 2540 1 . . . . . 4.0 1.8 5.0 1 1 2541 1 . . . . . 3.0 1.8 3.5 1 1 2542 1 . . . . . 4.0 1.8 5.0 1 1 2543 1 . . . . . 4.0 1.8 5.0 1 1 2544 1 . . . . . 4.0 1.8 5.0 1 1 2545 1 . . . . . 4.0 1.8 6.0 1 1 2546 1 . . . . . 4.0 1.8 5.0 1 1 2547 1 . . . . . 3.0 1.8 3.5 1 1 2548 1 . . . . . 4.0 1.8 5.0 1 1 2549 1 . . . . . 4.0 1.8 5.0 1 1 2550 1 . . . . . 4.0 1.8 5.0 1 1 2551 1 . . . . . 4.0 1.8 5.0 1 1 2552 1 . . . . . 4.0 1.8 5.0 1 1 2553 1 . . . . . 4.0 1.8 5.0 1 1 2554 1 . . . . . 4.0 1.8 6.0 1 1 2555 1 . . . . . 4.0 1.8 6.0 1 1 2556 1 . . . . . 3.0 1.8 3.5 1 1 2557 1 . . . . . 4.0 1.8 5.0 1 1 2558 1 . . . . . 3.0 1.8 3.5 1 1 2559 1 . . . . . 3.0 1.8 3.5 1 1 2560 1 . . . . . 4.0 1.8 5.0 1 1 2561 1 . . . . . 3.0 1.8 3.5 1 1 2562 1 . . . . . 4.0 1.8 5.0 1 1 2563 1 . . . . . 4.0 1.8 6.0 1 1 2564 1 . . . . . 4.0 1.8 5.0 1 1 2565 1 . . . . . 4.0 1.8 6.0 1 1 2566 1 . . . . . 3.0 1.8 3.5 1 1 2567 1 . . . . . 3.0 1.8 3.5 1 1 2568 1 . . . . . 3.0 1.8 3.5 1 1 2569 1 . . . . . 3.0 1.8 3.5 1 1 2570 1 . . . . . 4.0 1.8 5.0 1 1 2571 1 . . . . . 4.0 1.8 5.0 1 1 2572 1 . . . . . 4.0 1.8 5.0 1 1 2573 1 . . . . . 4.0 1.8 5.0 1 1 2574 1 . . . . . 4.0 1.8 5.0 1 1 2575 1 . . . . . 4.0 1.8 5.0 1 1 2576 1 . . . . . 4.0 1.8 5.0 1 1 2577 1 . . . . . 4.0 1.8 6.0 1 1 2578 1 . . . . . 4.0 1.8 5.0 1 1 2579 1 . . . . . 4.0 1.8 6.0 1 1 2580 1 . . . . . 2.0 1.8 2.7 1 1 2581 1 . . . . . 4.0 1.8 5.0 1 1 2582 1 . . . . . 4.0 1.8 5.0 1 1 2583 1 . . . . . 4.0 1.8 6.0 1 1 2584 1 . . . . . 4.0 1.8 5.0 1 1 2585 1 . . . . . 4.0 1.8 5.0 1 1 2586 1 . . . . . 3.0 1.8 3.5 1 1 2587 1 . . . . . 4.0 1.8 5.0 1 1 2588 1 . . . . . 3.0 1.8 3.5 1 1 2589 1 . . . . . 3.0 1.8 3.5 1 1 2590 1 . . . . . 4.0 1.8 6.0 1 1 2591 1 . . . . . 3.0 1.8 3.5 1 1 2592 1 . . . . . 4.0 1.8 5.0 1 1 2593 1 . . . . . 4.0 1.8 6.0 1 1 2594 1 . . . . . 4.0 1.8 5.0 1 1 2595 1 . . . . . 4.0 1.8 5.0 1 1 2596 1 . . . . . 4.0 1.8 5.0 1 1 2597 1 . . . . . 4.0 1.8 5.0 1 1 2598 1 . . . . . 4.0 1.8 5.0 1 1 2599 1 . . . . . 3.0 1.8 3.5 1 1 2600 1 . . . . . 3.0 1.8 3.5 1 1 2601 1 . . . . . 4.0 1.8 5.0 1 1 2602 1 . . . . . 4.0 1.8 6.0 1 1 2603 1 . . . . . 4.0 1.8 6.0 1 1 2604 1 . . . . . 4.0 1.8 6.0 1 1 2605 1 . . . . . 4.0 1.8 6.0 1 1 2606 1 . . . . . 4.0 1.8 5.0 1 1 2607 1 . . . . . 4.0 1.8 5.0 1 1 2608 1 . . . . . 4.0 1.8 5.0 1 1 2609 1 . . . . . 4.0 1.8 5.0 1 1 2610 1 . . . . . 4.0 1.8 6.0 1 1 2611 1 . . . . . 3.0 1.8 3.5 1 1 2612 1 . . . . . 4.0 1.8 5.0 1 1 2613 1 . . . . . 4.0 1.8 5.0 1 1 2614 1 . . . . . 4.0 1.8 5.0 1 1 2615 1 . . . . . 4.0 1.8 5.0 1 1 2616 1 . . . . . 4.0 1.8 5.0 1 1 2617 1 . . . . . 4.0 1.8 6.0 1 1 2618 1 . . . . . 4.0 1.8 5.0 1 1 2619 1 . . . . . 4.0 1.8 5.0 1 1 2620 1 . . . . . 4.0 1.8 5.0 1 1 2621 1 . . . . . 4.0 1.8 6.0 1 1 2622 1 . . . . . 4.0 1.8 5.0 1 1 2623 1 . . . . . 4.0 1.8 6.0 1 1 2624 1 . . . . . 4.0 1.8 5.0 1 1 2625 1 . . . . . 4.0 1.8 6.0 1 1 2626 1 . . . . . 4.0 1.8 6.0 1 1 2627 1 . . . . . 4.0 1.8 5.0 1 1 2628 1 . . . . . 4.0 1.8 5.0 1 1 2629 1 . . . . . 4.0 1.8 6.0 1 1 2630 1 . . . . . 4.0 1.8 6.0 1 1 2631 1 . . . . . 4.0 1.8 5.0 1 1 2632 1 . . . . . 4.0 1.8 5.0 1 1 2633 1 . . . . . 4.0 1.8 5.0 1 1 2634 1 . . . . . 4.0 1.8 5.0 1 1 2635 1 . . . . . 4.0 1.8 6.0 1 1 2636 1 . . . . . 4.0 1.8 6.0 1 1 2637 1 . . . . . 4.0 1.8 5.0 1 1 2638 1 . . . . . 3.0 1.8 3.5 1 1 2639 1 . . . . . 4.0 1.8 5.0 1 1 2640 1 . . . . . 4.0 1.8 5.0 1 1 2641 1 . . . . . 3.0 1.8 3.5 1 1 2642 1 . . . . . 4.0 1.8 6.0 1 1 2643 1 . . . . . 2.0 1.8 2.7 1 1 2644 1 . . . . . 3.0 1.8 3.5 1 1 2645 1 . . . . . 4.0 1.8 5.0 1 1 2646 1 . . . . . 4.0 1.8 5.0 1 1 2647 1 . . . . . 3.0 1.8 3.5 1 1 2648 1 . . . . . 4.0 1.8 6.0 1 1 2649 1 . . . . . 4.0 1.8 6.0 1 1 2650 1 . . . . . 4.0 1.8 5.0 1 1 2651 1 . . . . . 4.0 1.8 5.0 1 1 2652 1 . . . . . 4.0 1.8 5.0 1 1 2653 1 . . . . . 4.0 1.8 5.0 1 1 2654 1 . . . . . 4.0 1.8 5.0 1 1 2655 1 . . . . . 4.0 1.8 6.0 1 1 2656 1 . . . . . 4.0 1.8 6.0 1 1 2657 1 . . . . . 4.0 1.8 5.0 1 1 2658 1 . . . . . 3.0 1.8 3.5 1 1 2659 1 . . . . . 4.0 1.8 6.0 1 1 2660 1 . . . . . 3.0 1.8 3.5 1 1 2661 1 . . . . . 4.0 1.8 5.0 1 1 2662 1 . . . . . 4.0 1.8 6.0 1 1 2663 1 . . . . . 4.0 1.8 5.0 1 1 2664 1 . . . . . 4.0 1.8 5.0 1 1 2665 1 . . . . . 3.0 1.8 3.5 1 1 2666 1 . . . . . 4.0 1.8 5.0 1 1 2667 1 . . . . . 4.0 1.8 5.0 1 1 2668 1 . . . . . 4.0 1.8 5.0 1 1 2669 1 . . . . . 4.0 1.8 6.0 1 1 2670 1 . . . . . 3.0 1.8 3.5 1 1 2671 1 . . . . . 4.0 1.8 5.0 1 1 2672 1 . . . . . 3.0 1.8 3.5 1 1 2673 1 . . . . . 3.0 1.8 3.5 1 1 2674 1 . . . . . 4.0 1.8 5.0 1 1 2675 1 . . . . . 3.0 1.8 3.5 1 1 2676 1 . . . . . 4.0 1.8 5.0 1 1 2677 1 . . . . . 3.0 1.8 3.5 1 1 2678 1 . . . . . 4.0 1.8 5.0 1 1 2679 1 . . . . . 4.0 1.8 5.0 1 1 2680 1 . . . . . 4.0 1.8 6.0 1 1 2681 1 . . . . . 4.0 1.8 6.0 1 1 2682 1 . . . . . 3.0 1.8 3.5 1 1 2683 1 . . . . . 4.0 1.8 5.0 1 1 2684 1 . . . . . 3.0 1.8 3.5 1 1 2685 1 . . . . . 4.0 1.8 5.0 1 1 2686 1 . . . . . 2.0 1.8 2.7 1 1 2687 1 . . . . . 3.0 1.8 3.5 1 1 2688 1 . . . . . 4.0 1.8 5.0 1 1 2689 1 . . . . . 4.0 1.8 5.0 1 1 2690 1 . . . . . 4.0 1.8 5.0 1 1 2691 1 . . . . . 4.0 1.8 5.0 1 1 2692 1 . . . . . 3.0 1.8 3.5 1 1 2693 1 . . . . . 3.0 1.8 3.5 1 1 2694 1 . . . . . 4.0 1.8 5.0 1 1 2695 1 . . . . . 4.0 1.8 5.0 1 1 2696 1 . . . . . 4.0 1.8 5.0 1 1 2697 1 . . . . . 2.0 1.8 2.7 1 1 2698 1 . . . . . 2.0 1.8 2.7 1 1 2699 1 . . . . . 4.0 1.8 6.0 1 1 2700 1 . . . . . 4.0 1.8 5.0 1 1 2701 1 . . . . . 4.0 1.8 5.0 1 1 2702 1 . . . . . 4.0 1.8 5.0 1 1 2703 1 . . . . . 4.0 1.8 5.0 1 1 2704 1 . . . . . 3.0 1.8 3.5 1 1 2705 1 . . . . . 3.0 1.8 3.5 1 1 2706 1 . . . . . 4.0 1.8 5.0 1 1 2707 1 . . . . . 4.0 1.8 5.0 1 1 2708 1 . . . . . 4.0 1.8 5.0 1 1 2709 1 . . . . . 4.0 1.8 5.0 1 1 2710 1 . . . . . 4.0 1.8 5.0 1 1 2711 1 . . . . . 4.0 1.8 5.0 1 1 2712 1 . . . . . 4.0 1.8 5.0 1 1 2713 1 . . . . . 3.0 1.8 3.5 1 1 2714 1 . . . . . 4.0 1.8 5.0 1 1 2715 1 . . . . . 3.0 1.8 3.5 1 1 2716 1 . . . . . 4.0 1.8 5.0 1 1 2717 1 . . . . . 2.0 1.8 2.7 1 1 2718 1 . . . . . 4.0 1.8 5.0 1 1 2719 1 . . . . . 4.0 1.8 6.0 1 1 2720 1 . . . . . 4.0 1.8 5.0 1 1 2721 1 . . . . . 4.0 1.8 5.0 1 1 2722 1 . . . . . 4.0 1.8 6.0 1 1 2723 1 . . . . . 4.0 1.8 5.0 1 1 2724 1 . . . . . 4.0 1.8 5.0 1 1 2725 1 . . . . . 4.0 1.8 6.0 1 1 2726 1 . . . . . 4.0 1.8 5.0 1 1 2727 1 . . . . . 4.0 1.8 5.0 1 1 2728 1 . . . . . 3.0 1.8 3.5 1 1 2729 1 . . . . . 4.0 1.8 5.0 1 1 2730 1 . . . . . 4.0 1.8 5.0 1 1 2731 1 . . . . . 3.0 1.8 3.5 1 1 2732 1 . . . . . 4.0 1.8 5.0 1 1 2733 1 . . . . . 4.0 1.8 5.0 1 1 2734 1 . . . . . 3.0 1.8 3.5 1 1 2735 1 . . . . . 4.0 1.8 5.0 1 1 2736 1 . . . . . 4.0 1.8 5.0 1 1 2737 1 . . . . . 4.0 1.8 5.0 1 1 2738 1 . . . . . 4.0 1.8 5.0 1 1 2739 1 . . . . . 4.0 1.8 6.0 1 1 2740 1 . . . . . 4.0 1.8 6.0 1 1 2741 1 . . . . . 4.0 1.8 6.0 1 1 2742 1 . . . . . 2.0 1.8 2.7 1 1 2743 1 . . . . . 2.0 1.8 2.7 1 1 2744 1 . . . . . 3.0 1.8 3.5 1 1 2745 1 . . . . . 3.0 1.8 3.5 1 1 2746 1 . . . . . 3.0 1.8 3.5 1 1 2747 1 . . . . . 4.0 1.8 5.0 1 1 2748 1 . . . . . 4.0 1.8 6.0 1 1 2749 1 . . . . . 4.0 1.8 6.0 1 1 2750 1 . . . . . 4.0 1.8 5.0 1 1 2751 1 . . . . . 4.0 1.8 5.0 1 1 2752 1 . . . . . 4.0 1.8 5.0 1 1 2753 1 . . . . . 4.0 1.8 6.0 1 1 2754 1 . . . . . 4.0 1.8 5.0 1 1 2755 1 . . . . . 4.0 1.8 6.0 1 1 2756 1 . . . . . 3.0 1.8 3.5 1 1 2757 1 . . . . . 4.0 1.8 5.0 1 1 2758 1 . . . . . 4.0 1.8 6.0 1 1 2759 1 . . . . . 4.0 1.8 6.0 1 1 2760 1 . . . . . 4.0 1.8 5.0 1 1 2761 1 . . . . . 4.0 1.8 5.0 1 1 2762 1 . . . . . 4.0 1.8 6.0 1 1 2763 1 . . . . . 3.0 1.8 3.5 1 1 2764 1 . . . . . 4.0 1.8 5.0 1 1 2765 1 . . . . . 4.0 1.8 5.0 1 1 2766 1 . . . . . 4.0 1.8 5.0 1 1 2767 1 . . . . . 4.0 1.8 5.0 1 1 2768 1 . . . . . 4.0 1.8 5.0 1 1 2769 1 . . . . . 4.0 1.8 5.0 1 1 2770 1 . . . . . 4.0 1.8 5.0 1 1 2771 1 . . . . . 4.0 1.8 5.0 1 1 2772 1 . . . . . 4.0 1.8 5.0 1 1 2773 1 . . . . . 4.0 1.8 5.0 1 1 2774 1 . . . . . 4.0 1.8 6.0 1 1 2775 1 . . . . . 4.0 1.8 5.0 1 1 2776 1 . . . . . 4.0 1.8 5.0 1 1 2777 1 . . . . . 4.0 1.8 5.0 1 1 2778 1 . . . . . 4.0 1.8 6.0 1 1 2779 1 . . . . . 4.0 1.8 5.0 1 1 2780 1 . . . . . 4.0 1.8 6.0 1 1 2781 1 . . . . . 4.0 1.8 5.0 1 1 2782 1 . . . . . 3.0 1.8 3.5 1 1 2783 1 . . . . . 4.0 1.8 5.0 1 1 2784 1 . . . . . 3.0 1.8 3.5 1 1 2785 1 . . . . . 4.0 1.8 5.0 1 1 2786 1 . . . . . 2.0 1.8 2.7 1 1 2787 1 . . . . . 3.0 1.8 3.5 1 1 2788 1 . . . . . 4.0 1.8 5.0 1 1 2789 1 . . . . . 4.0 1.8 5.0 1 1 2790 1 . . . . . 3.0 1.8 3.5 1 1 2791 1 . . . . . 4.0 1.8 5.0 1 1 2792 1 . . . . . 4.0 1.8 6.0 1 1 2793 1 . . . . . 3.0 1.8 3.5 1 1 2794 1 . . . . . 4.0 1.8 5.0 1 1 2795 1 . . . . . 4.0 1.8 6.0 1 1 2796 1 . . . . . 4.0 1.8 6.0 1 1 2797 1 . . . . . 4.0 1.8 5.0 1 1 2798 1 . . . . . 3.0 1.8 3.5 1 1 2799 1 . . . . . 4.0 1.8 5.0 1 1 2800 1 . . . . . 4.0 1.8 6.0 1 1 2801 1 . . . . . 4.0 1.8 6.0 1 1 2802 1 . . . . . 4.0 1.8 6.0 1 1 2803 1 . . . . . 4.0 1.8 5.0 1 1 2804 1 . . . . . 4.0 1.8 6.0 1 1 2805 1 . . . . . 4.0 1.8 5.0 1 1 2806 1 . . . . . 4.0 1.8 5.0 1 1 2807 1 . . . . . 4.0 1.8 5.0 1 1 2808 1 . . . . . 4.0 1.8 5.0 1 1 2809 1 . . . . . 3.0 1.8 3.5 1 1 2810 1 . . . . . 4.0 1.8 5.0 1 1 2811 1 . . . . . 4.0 1.8 5.0 1 1 2812 1 . . . . . 4.0 1.8 5.0 1 1 2813 1 . . . . . 4.0 1.8 5.0 1 1 2814 1 . . . . . 4.0 1.8 6.0 1 1 2815 1 . . . . . 4.0 1.8 6.0 1 1 2816 1 . . . . . 4.0 1.8 5.0 1 1 2817 1 . . . . . 4.0 1.8 5.0 1 1 2818 1 . . . . . 3.0 1.8 3.5 1 1 2819 1 . . . . . 4.0 1.8 5.0 1 1 2820 1 . . . . . 3.0 1.8 3.5 1 1 2821 1 . . . . . 4.0 1.8 6.0 1 1 2822 1 . . . . . 4.0 1.8 5.0 1 1 2823 1 . . . . . 4.0 1.8 5.0 1 1 2824 1 . . . . . 4.0 1.8 5.0 1 1 2825 1 . . . . . 4.0 1.8 5.0 1 1 2826 1 . . . . . 4.0 1.8 5.0 1 1 2827 1 . . . . . 4.0 1.8 6.0 1 1 2828 1 . . . . . 4.0 1.8 5.0 1 1 2829 1 . . . . . 4.0 1.8 5.0 1 1 2830 1 . . . . . 4.0 1.8 6.0 1 1 2831 1 . . . . . 4.0 1.8 5.0 1 1 2832 1 . . . . . 4.0 1.8 6.0 1 1 2833 1 . . . . . 4.0 1.8 6.0 1 1 2834 1 . . . . . 4.0 1.8 5.0 1 1 2835 1 . . . . . 4.0 1.8 5.0 1 1 2836 1 . . . . . 3.0 1.8 3.5 1 1 2837 1 . . . . . 4.0 1.8 5.0 1 1 2838 1 . . . . . 4.0 1.8 6.0 1 1 2839 1 . . . . . 4.0 1.8 6.0 1 1 2840 1 . . . . . 4.0 1.8 5.0 1 1 2841 1 . . . . . 4.0 1.8 6.0 1 1 2842 1 . . . . . 4.0 1.8 5.0 1 1 2843 1 . . . . . 3.0 1.8 3.5 1 1 2844 1 . . . . . 4.0 1.8 6.0 1 1 2845 1 . . . . . 2.0 1.8 2.7 1 1 2846 1 . . . . . 4.0 1.8 5.0 1 1 2847 1 . . . . . 4.0 1.8 5.0 1 1 2848 1 . . . . . 4.0 1.8 5.0 1 1 2849 1 . . . . . 3.0 1.8 3.5 1 1 2850 1 . . . . . 4.0 1.8 6.0 1 1 2851 1 . . . . . 4.0 1.8 6.0 1 1 2852 1 . . . . . 4.0 1.8 6.0 1 1 2853 1 . . . . . 3.0 1.8 3.5 1 1 2854 1 . . . . . 4.0 1.8 6.0 1 1 2855 1 . . . . . 4.0 1.8 6.0 1 1 2856 1 . . . . . 4.0 1.8 6.0 1 1 2857 1 . . . . . 4.0 1.8 6.0 1 1 2858 1 . . . . . 4.0 1.8 6.0 1 1 2859 1 . . . . . 4.0 1.8 5.0 1 1 2860 1 . . . . . 4.0 1.8 5.0 1 1 2861 1 . . . . . 4.0 1.8 5.0 1 1 2862 1 . . . . . 4.0 1.8 5.0 1 1 2863 1 . . . . . 4.0 1.8 5.0 1 1 2864 1 . . . . . 4.0 1.8 6.0 1 1 2865 1 . . . . . 4.0 1.8 6.0 1 1 2866 1 . . . . . 4.0 1.8 6.0 1 1 2867 1 . . . . . 4.0 1.8 6.0 1 1 2868 1 . . . . . 4.0 1.8 5.0 1 1 2869 1 . . . . . 4.0 1.8 5.0 1 1 2870 1 . . . . . 4.0 1.8 5.0 1 1 2871 1 . . . . . 4.0 1.8 5.0 1 1 2872 1 . . . . . 4.0 1.8 5.0 1 1 2873 1 . . . . . 3.0 1.8 3.5 1 1 2874 1 . . . . . 4.0 1.8 6.0 1 1 2875 1 . . . . . 4.0 1.8 6.0 1 1 2876 1 . . . . . 3.0 1.8 3.5 1 1 2877 1 . . . . . 4.0 1.8 5.0 1 1 2878 1 . . . . . 4.0 1.8 5.0 1 1 2879 1 . . . . . 4.0 1.8 6.0 1 1 2880 1 . . . . . 4.0 1.8 5.0 1 1 2881 1 . . . . . 4.0 1.8 5.0 1 1 2882 1 . . . . . 4.0 1.8 5.0 1 1 2883 1 . . . . . 4.0 1.8 5.0 1 1 2884 1 . . . . . 4.0 1.8 6.0 1 1 2885 1 . . . . . 4.0 1.8 6.0 1 1 2886 1 . . . . . 3.0 1.8 3.5 1 1 2887 1 . . . . . 4.0 1.8 5.0 1 1 2888 1 . . . . . 4.0 1.8 5.0 1 1 2889 1 . . . . . 4.0 1.8 5.0 1 1 2890 1 . . . . . 3.0 1.8 3.5 1 1 2891 1 . . . . . 4.0 1.8 5.0 1 1 2892 1 . . . . . 4.0 1.8 5.0 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 4 MET C C -3.535 10.864 12.336 1.00 . A A . 1 MET C 1 1 1 2 1 1 4 MET CA C -3.440 11.984 11.295 1.00 . A A . 1 MET CA 1 1 1 3 1 1 4 MET CB C -2.047 12.003 10.639 1.00 . A A . 1 MET CB 1 1 1 4 1 1 4 MET CE C 0.742 11.266 9.530 1.00 . A A . 1 MET CE 1 1 1 5 1 1 4 MET CG C -0.892 12.157 11.606 1.00 . A A . 1 MET CG 1 1 1 6 1 1 4 MET H H -4.711 13.279 12.316 1.00 . A A . 1 MET H 1 1 1 7 1 1 4 MET HA H -4.186 11.781 10.533 1.00 . A A . 1 MET HA 1 1 1 8 1 1 4 MET HB2 H -1.901 11.076 10.099 1.00 . A A . 1 MET HB2 1 1 1 9 1 1 4 MET HB3 H -2.006 12.835 9.938 1.00 . A A . 1 MET HB3 1 1 1 10 1 1 4 MET HE1 H 1.628 11.406 8.931 1.00 . A A . 1 MET HE1 1 1 1 11 1 1 4 MET HE2 H -0.142 11.308 8.895 1.00 . A A . 1 MET HE2 1 1 1 12 1 1 4 MET HE3 H 0.780 10.302 10.018 1.00 . A A . 1 MET HE3 1 1 1 13 1 1 4 MET HG2 H -1.128 12.942 12.308 1.00 . A A . 1 MET HG2 1 1 1 14 1 1 4 MET HG3 H -0.765 11.230 12.143 1.00 . A A . 1 MET HG3 1 1 1 15 1 1 4 MET N N -3.754 13.287 11.921 1.00 . A A . 1 MET N 1 1 1 16 1 1 4 MET O O -3.505 11.128 13.536 1.00 . A A . 1 MET O 1 1 1 17 1 1 4 MET SD S 0.644 12.563 10.775 1.00 . A A . 1 MET SD 1 1 1 18 1 1 5 GLY C C -2.878 7.343 12.346 1.00 . A A . 2 GLY C 1 1 1 19 1 1 5 GLY CA C -3.780 8.498 12.755 1.00 . A A . 2 GLY CA 1 1 1 20 1 1 5 GLY H H -3.633 9.478 10.904 1.00 . A A . 2 GLY H 1 1 1 21 1 1 5 GLY HA2 H -3.534 8.801 13.762 1.00 . A A . 2 GLY HA2 1 1 1 22 1 1 5 GLY HA3 H -4.808 8.155 12.716 1.00 . A A . 2 GLY HA3 1 1 1 23 1 1 5 GLY N N -3.643 9.615 11.866 1.00 . A A . 2 GLY N 1 1 1 24 1 1 5 GLY O O -2.316 7.332 11.233 1.00 . A A . 2 GLY O 1 1 1 25 1 1 6 SER C C -2.775 3.955 12.843 1.00 . A A . 3 SER C 1 1 1 26 1 1 6 SER CA C -1.924 5.212 12.995 1.00 . A A . 3 SER CA 1 1 1 27 1 1 6 SER CB C -0.898 5.014 14.119 1.00 . A A . 3 SER CB 1 1 1 28 1 1 6 SER H H -3.285 6.434 14.059 1.00 . A A . 3 SER H 1 1 1 29 1 1 6 SER HA H -1.398 5.369 12.066 1.00 . A A . 3 SER HA 1 1 1 30 1 1 6 SER HB2 H -0.472 4.043 14.044 1.00 . A A . 3 SER HB2 1 1 1 31 1 1 6 SER HB3 H -0.136 5.766 14.047 1.00 . A A . 3 SER HB3 1 1 1 32 1 1 6 SER HG H -2.195 4.451 15.503 1.00 . A A . 3 SER HG 1 1 1 33 1 1 6 SER N N -2.753 6.369 13.229 1.00 . A A . 3 SER N 1 1 1 34 1 1 6 SER O O -3.816 3.800 13.496 1.00 . A A . 3 SER O 1 1 1 35 1 1 6 SER OG O -1.517 5.134 15.404 1.00 . A A . 3 SER OG 1 1 1 36 1 1 7 ILE C C -2.008 0.668 11.887 1.00 . A A . 4 ILE C 1 1 1 37 1 1 7 ILE CA C -3.001 1.812 11.706 1.00 . A A . 4 ILE CA 1 1 1 38 1 1 7 ILE CB C -3.617 1.776 10.268 1.00 . A A . 4 ILE CB 1 1 1 39 1 1 7 ILE CD1 C -2.294 0.323 8.604 1.00 . A A . 4 ILE CD1 1 1 1 40 1 1 7 ILE CG1 C -2.517 1.714 9.168 1.00 . A A . 4 ILE CG1 1 1 1 41 1 1 7 ILE CG2 C -4.507 2.993 10.037 1.00 . A A . 4 ILE CG2 1 1 1 42 1 1 7 ILE H H -1.528 3.289 11.466 1.00 . A A . 4 ILE H 1 1 1 43 1 1 7 ILE HA H -3.806 1.691 12.423 1.00 . A A . 4 ILE HA 1 1 1 44 1 1 7 ILE HB H -4.237 0.893 10.183 1.00 . A A . 4 ILE HB 1 1 1 45 1 1 7 ILE HD11 H -3.185 -0.012 8.095 1.00 . A A . 4 ILE HD11 1 1 1 46 1 1 7 ILE HD12 H -2.070 -0.353 9.415 1.00 . A A . 4 ILE HD12 1 1 1 47 1 1 7 ILE HD13 H -1.475 0.346 7.913 1.00 . A A . 4 ILE HD13 1 1 1 48 1 1 7 ILE HG12 H -2.780 2.353 8.341 1.00 . A A . 4 ILE HG12 1 1 1 49 1 1 7 ILE HG13 H -1.569 2.045 9.583 1.00 . A A . 4 ILE HG13 1 1 1 50 1 1 7 ILE HG21 H -5.272 3.037 10.803 1.00 . A A . 4 ILE HG21 1 1 1 51 1 1 7 ILE HG22 H -4.981 2.912 9.064 1.00 . A A . 4 ILE HG22 1 1 1 52 1 1 7 ILE HG23 H -3.915 3.889 10.068 1.00 . A A . 4 ILE HG23 1 1 1 53 1 1 7 ILE N N -2.338 3.073 11.962 1.00 . A A . 4 ILE N 1 1 1 54 1 1 7 ILE O O -0.797 0.902 11.829 1.00 . A A . 4 ILE O 1 1 1 55 1 1 8 ASN C C -1.769 -2.551 10.960 1.00 . A A . 5 ASN C 1 1 1 56 1 1 8 ASN CA C -1.678 -1.717 12.228 1.00 . A A . 5 ASN CA 1 1 1 57 1 1 8 ASN CB C -2.132 -2.552 13.457 1.00 . A A . 5 ASN CB 1 1 1 58 1 1 8 ASN CG C -1.629 -3.996 13.465 1.00 . A A . 5 ASN CG 1 1 1 59 1 1 8 ASN H H -3.488 -0.655 12.135 1.00 . A A . 5 ASN H 1 1 1 60 1 1 8 ASN HA H -0.650 -1.413 12.361 1.00 . A A . 5 ASN HA 1 1 1 61 1 1 8 ASN HB2 H -1.782 -2.078 14.339 1.00 . A A . 5 ASN HB2 1 1 1 62 1 1 8 ASN HB3 H -3.208 -2.571 13.488 1.00 . A A . 5 ASN HB3 1 1 1 63 1 1 8 ASN HD21 H 0.005 -3.479 12.450 1.00 . A A . 5 ASN HD21 1 1 1 64 1 1 8 ASN HD22 H -0.158 -5.160 12.824 1.00 . A A . 5 ASN HD22 1 1 1 65 1 1 8 ASN N N -2.513 -0.527 12.094 1.00 . A A . 5 ASN N 1 1 1 66 1 1 8 ASN ND2 N -0.474 -4.229 12.859 1.00 . A A . 5 ASN ND2 1 1 1 67 1 1 8 ASN O O -2.862 -2.900 10.509 1.00 . A A . 5 ASN O 1 1 1 68 1 1 8 ASN OD1 O -2.282 -4.888 14.009 1.00 . A A . 5 ASN OD1 1 1 1 69 1 1 9 LEU C C 0.271 -4.910 9.558 1.00 . A A . 6 LEU C 1 1 1 70 1 1 9 LEU CA C -0.504 -3.659 9.199 1.00 . A A . 6 LEU CA 1 1 1 71 1 1 9 LEU CB C 0.193 -2.827 8.096 1.00 . A A . 6 LEU CB 1 1 1 72 1 1 9 LEU CD1 C 1.647 -4.386 6.700 1.00 . A A . 6 LEU CD1 1 1 1 73 1 1 9 LEU CD2 C -0.825 -4.251 6.268 1.00 . A A . 6 LEU CD2 1 1 1 74 1 1 9 LEU CG C 0.410 -3.478 6.716 1.00 . A A . 6 LEU CG 1 1 1 75 1 1 9 LEU H H 0.215 -2.506 10.797 1.00 . A A . 6 LEU H 1 1 1 76 1 1 9 LEU HA H -1.498 -3.936 8.871 1.00 . A A . 6 LEU HA 1 1 1 77 1 1 9 LEU HB2 H -0.394 -1.926 7.944 1.00 . A A . 6 LEU HB2 1 1 1 78 1 1 9 LEU HB3 H 1.155 -2.523 8.469 1.00 . A A . 6 LEU HB3 1 1 1 79 1 1 9 LEU HD11 H 1.799 -4.777 5.707 1.00 . A A . 6 LEU HD11 1 1 1 80 1 1 9 LEU HD12 H 1.522 -5.197 7.402 1.00 . A A . 6 LEU HD12 1 1 1 81 1 1 9 LEU HD13 H 2.511 -3.795 6.983 1.00 . A A . 6 LEU HD13 1 1 1 82 1 1 9 LEU HD21 H -1.647 -3.565 6.116 1.00 . A A . 6 LEU HD21 1 1 1 83 1 1 9 LEU HD22 H -1.104 -4.971 7.015 1.00 . A A . 6 LEU HD22 1 1 1 84 1 1 9 LEU HD23 H -0.606 -4.759 5.343 1.00 . A A . 6 LEU HD23 1 1 1 85 1 1 9 LEU HG H 0.590 -2.698 5.990 1.00 . A A . 6 LEU HG 1 1 1 86 1 1 9 LEU N N -0.619 -2.841 10.389 1.00 . A A . 6 LEU N 1 1 1 87 1 1 9 LEU O O 1.172 -4.834 10.402 1.00 . A A . 6 LEU O 1 1 1 88 1 1 10 ARG C C 0.915 -8.144 8.149 1.00 . A A . 7 ARG C 1 1 1 89 1 1 10 ARG CA C 0.574 -7.324 9.399 1.00 . A A . 7 ARG CA 1 1 1 90 1 1 10 ARG CB C -0.322 -8.141 10.310 1.00 . A A . 7 ARG CB 1 1 1 91 1 1 10 ARG CD C -1.358 -8.385 12.592 1.00 . A A . 7 ARG CD 1 1 1 92 1 1 10 ARG CG C -0.531 -7.507 11.675 1.00 . A A . 7 ARG CG 1 1 1 93 1 1 10 ARG CZ C -3.716 -9.098 12.807 1.00 . A A . 7 ARG CZ 1 1 1 94 1 1 10 ARG H H -0.555 -6.107 8.170 1.00 . A A . 7 ARG H 1 1 1 95 1 1 10 ARG HA H 1.491 -7.092 9.915 1.00 . A A . 7 ARG HA 1 1 1 96 1 1 10 ARG HB2 H -1.295 -8.246 9.840 1.00 . A A . 7 ARG HB2 1 1 1 97 1 1 10 ARG HB3 H 0.099 -9.124 10.461 1.00 . A A . 7 ARG HB3 1 1 1 98 1 1 10 ARG HD2 H -0.901 -9.364 12.657 1.00 . A A . 7 ARG HD2 1 1 1 99 1 1 10 ARG HD3 H -1.380 -7.928 13.575 1.00 . A A . 7 ARG HD3 1 1 1 100 1 1 10 ARG HE H -2.915 -8.203 11.194 1.00 . A A . 7 ARG HE 1 1 1 101 1 1 10 ARG HG2 H 0.443 -7.355 12.130 1.00 . A A . 7 ARG HG2 1 1 1 102 1 1 10 ARG HG3 H -1.026 -6.552 11.535 1.00 . A A . 7 ARG HG3 1 1 1 103 1 1 10 ARG HH11 H -2.585 -9.509 14.409 1.00 . A A . 7 ARG HH11 1 1 1 104 1 1 10 ARG HH12 H -4.252 -9.988 14.541 1.00 . A A . 7 ARG HH12 1 1 1 105 1 1 10 ARG HH21 H -5.099 -8.881 11.337 1.00 . A A . 7 ARG HH21 1 1 1 106 1 1 10 ARG HH22 H -5.670 -9.631 12.790 1.00 . A A . 7 ARG HH22 1 1 1 107 1 1 10 ARG N N -0.048 -6.071 8.996 1.00 . A A . 7 ARG N 1 1 1 108 1 1 10 ARG NE N -2.733 -8.532 12.105 1.00 . A A . 7 ARG NE 1 1 1 109 1 1 10 ARG NH1 N -3.496 -9.570 14.014 1.00 . A A . 7 ARG NH1 1 1 1 110 1 1 10 ARG NH2 N -4.935 -9.218 12.264 1.00 . A A . 7 ARG NH2 1 1 1 111 1 1 10 ARG O O 0.016 -8.483 7.386 1.00 . A A . 7 ARG O 1 1 1 112 1 1 11 ILE C C 3.707 -10.196 7.222 1.00 . A A . 8 ILE C 1 1 1 113 1 1 11 ILE CA C 2.608 -9.248 6.792 1.00 . A A . 8 ILE CA 1 1 1 114 1 1 11 ILE CB C 3.110 -8.418 5.576 1.00 . A A . 8 ILE CB 1 1 1 115 1 1 11 ILE CD1 C 4.455 -6.766 7.040 1.00 . A A . 8 ILE CD1 1 1 1 116 1 1 11 ILE CG1 C 4.445 -7.716 5.860 1.00 . A A . 8 ILE CG1 1 1 1 117 1 1 11 ILE CG2 C 2.056 -7.418 5.134 1.00 . A A . 8 ILE CG2 1 1 1 118 1 1 11 ILE H H 2.857 -8.128 8.570 1.00 . A A . 8 ILE H 1 1 1 119 1 1 11 ILE HA H 1.756 -9.845 6.471 1.00 . A A . 8 ILE HA 1 1 1 120 1 1 11 ILE HB H 3.257 -9.102 4.750 1.00 . A A . 8 ILE HB 1 1 1 121 1 1 11 ILE HD11 H 4.306 -7.340 7.950 1.00 . A A . 8 ILE HD11 1 1 1 122 1 1 11 ILE HD12 H 3.653 -6.052 6.916 1.00 . A A . 8 ILE HD12 1 1 1 123 1 1 11 ILE HD13 H 5.400 -6.252 7.081 1.00 . A A . 8 ILE HD13 1 1 1 124 1 1 11 ILE HG12 H 5.198 -8.468 6.064 1.00 . A A . 8 ILE HG12 1 1 1 125 1 1 11 ILE HG13 H 4.744 -7.148 4.991 1.00 . A A . 8 ILE HG13 1 1 1 126 1 1 11 ILE HG21 H 1.798 -6.777 5.958 1.00 . A A . 8 ILE HG21 1 1 1 127 1 1 11 ILE HG22 H 1.157 -7.937 4.791 1.00 . A A . 8 ILE HG22 1 1 1 128 1 1 11 ILE HG23 H 2.449 -6.813 4.327 1.00 . A A . 8 ILE HG23 1 1 1 129 1 1 11 ILE N N 2.183 -8.441 7.934 1.00 . A A . 8 ILE N 1 1 1 130 1 1 11 ILE O O 4.246 -10.052 8.322 1.00 . A A . 8 ILE O 1 1 1 131 1 1 12 ASP C C 6.449 -11.268 6.754 1.00 . A A . 9 ASP C 1 1 1 132 1 1 12 ASP CA C 5.142 -12.055 6.661 1.00 . A A . 9 ASP CA 1 1 1 133 1 1 12 ASP CB C 5.259 -13.158 5.603 1.00 . A A . 9 ASP CB 1 1 1 134 1 1 12 ASP CG C 6.094 -14.351 6.061 1.00 . A A . 9 ASP CG 1 1 1 135 1 1 12 ASP H H 3.549 -11.249 5.518 1.00 . A A . 9 ASP H 1 1 1 136 1 1 12 ASP HA H 4.949 -12.511 7.631 1.00 . A A . 9 ASP HA 1 1 1 137 1 1 12 ASP HB2 H 4.266 -13.511 5.355 1.00 . A A . 9 ASP HB2 1 1 1 138 1 1 12 ASP HB3 H 5.724 -12.743 4.715 1.00 . A A . 9 ASP HB3 1 1 1 139 1 1 12 ASP N N 4.050 -11.151 6.363 1.00 . A A . 9 ASP N 1 1 1 140 1 1 12 ASP O O 6.717 -10.409 5.896 1.00 . A A . 9 ASP O 1 1 1 141 1 1 12 ASP OD1 O 7.266 -14.148 6.428 1.00 . A A . 9 ASP OD1 1 1 1 142 1 1 12 ASP OD2 O 5.560 -15.473 6.085 1.00 . A A . 9 ASP OD2 1 1 1 143 1 1 13 ASP C C 9.433 -10.823 6.873 1.00 . A A . 10 ASP C 1 1 1 144 1 1 13 ASP CA C 8.457 -10.804 8.054 1.00 . A A . 10 ASP CA 1 1 1 145 1 1 13 ASP CB C 9.141 -11.343 9.318 1.00 . A A . 10 ASP CB 1 1 1 146 1 1 13 ASP CG C 10.331 -10.505 9.760 1.00 . A A . 10 ASP CG 1 1 1 147 1 1 13 ASP H H 7.041 -12.351 8.315 1.00 . A A . 10 ASP H 1 1 1 148 1 1 13 ASP HA H 8.165 -9.776 8.239 1.00 . A A . 10 ASP HA 1 1 1 149 1 1 13 ASP HB2 H 8.420 -11.376 10.125 1.00 . A A . 10 ASP HB2 1 1 1 150 1 1 13 ASP HB3 H 9.488 -12.353 9.115 1.00 . A A . 10 ASP HB3 1 1 1 151 1 1 13 ASP N N 7.254 -11.569 7.756 1.00 . A A . 10 ASP N 1 1 1 152 1 1 13 ASP O O 10.111 -9.833 6.596 1.00 . A A . 10 ASP O 1 1 1 153 1 1 13 ASP OD1 O 10.126 -9.505 10.468 1.00 . A A . 10 ASP OD1 1 1 1 154 1 1 13 ASP OD2 O 11.468 -10.859 9.415 1.00 . A A . 10 ASP OD2 1 1 1 155 1 1 14 GLU C C 10.106 -11.140 3.935 1.00 . A A . 11 GLU C 1 1 1 156 1 1 14 GLU CA C 10.419 -12.122 5.059 1.00 . A A . 11 GLU CA 1 1 1 157 1 1 14 GLU CB C 10.408 -13.553 4.511 1.00 . A A . 11 GLU CB 1 1 1 158 1 1 14 GLU CD C 9.150 -15.388 3.275 1.00 . A A . 11 GLU CD 1 1 1 159 1 1 14 GLU CG C 9.094 -13.978 3.839 1.00 . A A . 11 GLU CG 1 1 1 160 1 1 14 GLU H H 8.838 -12.661 6.366 1.00 . A A . 11 GLU H 1 1 1 161 1 1 14 GLU HA H 11.398 -11.902 5.440 1.00 . A A . 11 GLU HA 1 1 1 162 1 1 14 GLU HB2 H 11.206 -13.663 3.790 1.00 . A A . 11 GLU HB2 1 1 1 163 1 1 14 GLU HB3 H 10.595 -14.236 5.331 1.00 . A A . 11 GLU HB3 1 1 1 164 1 1 14 GLU HG2 H 8.297 -13.919 4.567 1.00 . A A . 11 GLU HG2 1 1 1 165 1 1 14 GLU HG3 H 8.900 -13.279 3.023 1.00 . A A . 11 GLU HG3 1 1 1 166 1 1 14 GLU N N 9.473 -11.945 6.164 1.00 . A A . 11 GLU N 1 1 1 167 1 1 14 GLU O O 11.018 -10.620 3.286 1.00 . A A . 11 GLU O 1 1 1 168 1 1 14 GLU OE1 O 9.700 -15.551 2.170 1.00 . A A . 11 GLU OE1 1 1 1 169 1 1 14 GLU OE2 O 8.644 -16.336 3.927 1.00 . A A . 11 GLU OE2 1 1 1 170 1 1 15 LEU C C 8.656 -8.547 3.033 1.00 . A A . 12 LEU C 1 1 1 171 1 1 15 LEU CA C 8.406 -9.983 2.633 1.00 . A A . 12 LEU CA 1 1 1 172 1 1 15 LEU CB C 6.910 -10.202 2.349 1.00 . A A . 12 LEU CB 1 1 1 173 1 1 15 LEU CD1 C 7.072 -9.556 -0.101 1.00 . A A . 12 LEU CD1 1 1 1 174 1 1 15 LEU CD2 C 4.825 -9.564 1.055 1.00 . A A . 12 LEU CD2 1 1 1 175 1 1 15 LEU CG C 6.331 -9.318 1.222 1.00 . A A . 12 LEU CG 1 1 1 176 1 1 15 LEU H H 8.138 -11.181 4.344 1.00 . A A . 12 LEU H 1 1 1 177 1 1 15 LEU HA H 8.981 -10.227 1.747 1.00 . A A . 12 LEU HA 1 1 1 178 1 1 15 LEU HB2 H 6.753 -11.234 2.080 1.00 . A A . 12 LEU HB2 1 1 1 179 1 1 15 LEU HB3 H 6.351 -9.986 3.247 1.00 . A A . 12 LEU HB3 1 1 1 180 1 1 15 LEU HD11 H 6.992 -10.610 -0.351 1.00 . A A . 12 LEU HD11 1 1 1 181 1 1 15 LEU HD12 H 8.104 -9.286 0.004 1.00 . A A . 12 LEU HD12 1 1 1 182 1 1 15 LEU HD13 H 6.612 -8.974 -0.871 1.00 . A A . 12 LEU HD13 1 1 1 183 1 1 15 LEU HD21 H 4.668 -10.599 0.812 1.00 . A A . 12 LEU HD21 1 1 1 184 1 1 15 LEU HD22 H 4.439 -8.947 0.259 1.00 . A A . 12 LEU HD22 1 1 1 185 1 1 15 LEU HD23 H 4.327 -9.337 1.976 1.00 . A A . 12 LEU HD23 1 1 1 186 1 1 15 LEU HG H 6.472 -8.280 1.484 1.00 . A A . 12 LEU HG 1 1 1 187 1 1 15 LEU N N 8.831 -10.860 3.716 1.00 . A A . 12 LEU N 1 1 1 188 1 1 15 LEU O O 9.170 -7.743 2.244 1.00 . A A . 12 LEU O 1 1 1 189 1 1 16 LYS C C 10.026 -6.539 4.717 1.00 . A A . 13 LYS C 1 1 1 190 1 1 16 LYS CA C 8.546 -6.931 4.867 1.00 . A A . 13 LYS CA 1 1 1 191 1 1 16 LYS CB C 8.139 -6.944 6.350 1.00 . A A . 13 LYS CB 1 1 1 192 1 1 16 LYS CD C 9.793 -5.748 7.862 1.00 . A A . 13 LYS CD 1 1 1 193 1 1 16 LYS CE C 9.791 -6.876 8.883 1.00 . A A . 13 LYS CE 1 1 1 194 1 1 16 LYS CG C 8.441 -5.661 7.139 1.00 . A A . 13 LYS CG 1 1 1 195 1 1 16 LYS H H 7.857 -8.929 4.817 1.00 . A A . 13 LYS H 1 1 1 196 1 1 16 LYS HA H 7.945 -6.227 4.339 1.00 . A A . 13 LYS HA 1 1 1 197 1 1 16 LYS HB2 H 7.071 -7.122 6.395 1.00 . A A . 13 LYS HB2 1 1 1 198 1 1 16 LYS HB3 H 8.633 -7.769 6.833 1.00 . A A . 13 LYS HB3 1 1 1 199 1 1 16 LYS HD2 H 10.574 -5.940 7.141 1.00 . A A . 13 LYS HD2 1 1 1 200 1 1 16 LYS HD3 H 9.985 -4.804 8.366 1.00 . A A . 13 LYS HD3 1 1 1 201 1 1 16 LYS HE2 H 9.058 -6.639 9.646 1.00 . A A . 13 LYS HE2 1 1 1 202 1 1 16 LYS HE3 H 9.509 -7.794 8.402 1.00 . A A . 13 LYS HE3 1 1 1 203 1 1 16 LYS HG2 H 8.465 -4.835 6.446 1.00 . A A . 13 LYS HG2 1 1 1 204 1 1 16 LYS HG3 H 7.652 -5.496 7.870 1.00 . A A . 13 LYS HG3 1 1 1 205 1 1 16 LYS HZ1 H 11.846 -7.234 8.811 1.00 . A A . 13 LYS HZ1 1 1 1 206 1 1 16 LYS HZ2 H 11.080 -7.901 10.172 1.00 . A A . 13 LYS HZ2 1 1 1 207 1 1 16 LYS HZ3 H 11.381 -6.230 10.108 1.00 . A A . 13 LYS HZ3 1 1 1 208 1 1 16 LYS N N 8.312 -8.241 4.285 1.00 . A A . 13 LYS N 1 1 1 209 1 1 16 LYS NZ N 11.108 -7.068 9.542 1.00 . A A . 13 LYS NZ 1 1 1 210 1 1 16 LYS O O 10.329 -5.385 4.437 1.00 . A A . 13 LYS O 1 1 1 211 1 1 17 ALA C C 12.685 -6.721 3.360 1.00 . A A . 14 ALA C 1 1 1 212 1 1 17 ALA CA C 12.340 -7.264 4.752 1.00 . A A . 14 ALA CA 1 1 1 213 1 1 17 ALA CB C 13.143 -8.524 5.053 1.00 . A A . 14 ALA CB 1 1 1 214 1 1 17 ALA H H 10.602 -8.429 5.107 1.00 . A A . 14 ALA H 1 1 1 215 1 1 17 ALA HA H 12.611 -6.511 5.498 1.00 . A A . 14 ALA HA 1 1 1 216 1 1 17 ALA HB1 H 12.895 -8.886 6.040 1.00 . A A . 14 ALA HB1 1 1 1 217 1 1 17 ALA HB2 H 14.210 -8.315 5.001 1.00 . A A . 14 ALA HB2 1 1 1 218 1 1 17 ALA HB3 H 12.907 -9.289 4.318 1.00 . A A . 14 ALA HB3 1 1 1 219 1 1 17 ALA N N 10.910 -7.512 4.883 1.00 . A A . 14 ALA N 1 1 1 220 1 1 17 ALA O O 13.379 -5.715 3.231 1.00 . A A . 14 ALA O 1 1 1 221 1 1 18 ARG C C 11.900 -5.632 0.616 1.00 . A A . 15 ARG C 1 1 1 222 1 1 18 ARG CA C 12.488 -7.020 0.938 1.00 . A A . 15 ARG CA 1 1 1 223 1 1 18 ARG CB C 11.936 -8.039 -0.060 1.00 . A A . 15 ARG CB 1 1 1 224 1 1 18 ARG CD C 12.997 -10.097 0.987 1.00 . A A . 15 ARG CD 1 1 1 225 1 1 18 ARG CG C 12.835 -9.282 -0.269 1.00 . A A . 15 ARG CG 1 1 1 226 1 1 18 ARG CZ C 13.660 -12.432 1.543 1.00 . A A . 15 ARG CZ 1 1 1 227 1 1 18 ARG H H 11.627 -8.180 2.498 1.00 . A A . 15 ARG H 1 1 1 228 1 1 18 ARG HA H 13.558 -6.956 0.835 1.00 . A A . 15 ARG HA 1 1 1 229 1 1 18 ARG HB2 H 10.975 -8.386 0.288 1.00 . A A . 15 ARG HB2 1 1 1 230 1 1 18 ARG HB3 H 11.806 -7.554 -1.022 1.00 . A A . 15 ARG HB3 1 1 1 231 1 1 18 ARG HD2 H 13.608 -9.552 1.706 1.00 . A A . 15 ARG HD2 1 1 1 232 1 1 18 ARG HD3 H 12.027 -10.283 1.427 1.00 . A A . 15 ARG HD3 1 1 1 233 1 1 18 ARG HE H 14.098 -11.460 -0.165 1.00 . A A . 15 ARG HE 1 1 1 234 1 1 18 ARG HG2 H 12.383 -9.889 -1.035 1.00 . A A . 15 ARG HG2 1 1 1 235 1 1 18 ARG HG3 H 13.804 -8.940 -0.610 1.00 . A A . 15 ARG HG3 1 1 1 236 1 1 18 ARG HH11 H 12.603 -11.520 2.996 1.00 . A A . 15 ARG HH11 1 1 1 237 1 1 18 ARG HH12 H 13.077 -13.155 3.345 1.00 . A A . 15 ARG HH12 1 1 1 238 1 1 18 ARG HH21 H 14.716 -13.613 0.281 1.00 . A A . 15 ARG HH21 1 1 1 239 1 1 18 ARG HH22 H 14.257 -14.342 1.790 1.00 . A A . 15 ARG HH22 1 1 1 240 1 1 18 ARG N N 12.199 -7.401 2.328 1.00 . A A . 15 ARG N 1 1 1 241 1 1 18 ARG NE N 13.646 -11.387 0.712 1.00 . A A . 15 ARG NE 1 1 1 242 1 1 18 ARG NH1 N 13.066 -12.359 2.723 1.00 . A A . 15 ARG NH1 1 1 1 243 1 1 18 ARG NH2 N 14.269 -13.544 1.175 1.00 . A A . 15 ARG NH2 1 1 1 244 1 1 18 ARG O O 12.569 -4.764 0.065 1.00 . A A . 15 ARG O 1 1 1 245 1 1 19 SER C C 10.639 -3.007 1.340 1.00 . A A . 16 SER C 1 1 1 246 1 1 19 SER CA C 9.924 -4.205 0.708 1.00 . A A . 16 SER CA 1 1 1 247 1 1 19 SER CB C 8.495 -4.293 1.234 1.00 . A A . 16 SER CB 1 1 1 248 1 1 19 SER H H 10.174 -6.174 1.451 1.00 . A A . 16 SER H 1 1 1 249 1 1 19 SER HA H 9.893 -4.077 -0.368 1.00 . A A . 16 SER HA 1 1 1 250 1 1 19 SER HB2 H 7.954 -5.036 0.686 1.00 . A A . 16 SER HB2 1 1 1 251 1 1 19 SER HB3 H 8.516 -4.567 2.283 1.00 . A A . 16 SER HB3 1 1 1 252 1 1 19 SER HG H 6.987 -3.196 0.704 1.00 . A A . 16 SER HG 1 1 1 253 1 1 19 SER N N 10.636 -5.444 0.986 1.00 . A A . 16 SER N 1 1 1 254 1 1 19 SER O O 11.012 -2.049 0.651 1.00 . A A . 16 SER O 1 1 1 255 1 1 19 SER OG O 7.845 -3.054 1.101 1.00 . A A . 16 SER OG 1 1 1 256 1 1 20 TYR C C 12.881 -1.721 2.874 1.00 . A A . 17 TYR C 1 1 1 257 1 1 20 TYR CA C 11.470 -1.971 3.389 1.00 . A A . 17 TYR CA 1 1 1 258 1 1 20 TYR CB C 11.507 -2.287 4.893 1.00 . A A . 17 TYR CB 1 1 1 259 1 1 20 TYR CD1 C 9.033 -2.718 5.256 1.00 . A A . 17 TYR CD1 1 1 1 260 1 1 20 TYR CD2 C 10.084 -1.043 6.580 1.00 . A A . 17 TYR CD2 1 1 1 261 1 1 20 TYR CE1 C 7.826 -2.475 5.882 1.00 . A A . 17 TYR CE1 1 1 1 262 1 1 20 TYR CE2 C 8.881 -0.770 7.218 1.00 . A A . 17 TYR CE2 1 1 1 263 1 1 20 TYR CG C 10.185 -2.011 5.593 1.00 . A A . 17 TYR CG 1 1 1 264 1 1 20 TYR CZ C 7.758 -1.496 6.859 1.00 . A A . 17 TYR CZ 1 1 1 265 1 1 20 TYR H H 10.512 -3.851 3.147 1.00 . A A . 17 TYR H 1 1 1 266 1 1 20 TYR HA H 10.877 -1.084 3.230 1.00 . A A . 17 TYR HA 1 1 1 267 1 1 20 TYR HB2 H 11.761 -3.316 5.024 1.00 . A A . 17 TYR HB2 1 1 1 268 1 1 20 TYR HB3 H 12.271 -1.675 5.364 1.00 . A A . 17 TYR HB3 1 1 1 269 1 1 20 TYR HD1 H 9.095 -3.483 4.493 1.00 . A A . 17 TYR HD1 1 1 1 270 1 1 20 TYR HD2 H 10.966 -0.483 6.865 1.00 . A A . 17 TYR HD2 1 1 1 271 1 1 20 TYR HE1 H 6.950 -3.026 5.614 1.00 . A A . 17 TYR HE1 1 1 1 272 1 1 20 TYR HE2 H 8.829 -0.030 7.980 1.00 . A A . 17 TYR HE2 1 1 1 273 1 1 20 TYR HH H 6.136 -2.058 7.702 1.00 . A A . 17 TYR HH 1 1 1 274 1 1 20 TYR N N 10.829 -3.063 2.659 1.00 . A A . 17 TYR N 1 1 1 275 1 1 20 TYR O O 13.292 -0.571 2.736 1.00 . A A . 17 TYR O 1 1 1 276 1 1 20 TYR OH O 6.577 -1.229 7.475 1.00 . A A . 17 TYR OH 1 1 1 277 1 1 21 ALA C C 14.950 -1.870 0.698 1.00 . A A . 18 ALA C 1 1 1 278 1 1 21 ALA CA C 14.951 -2.683 2.011 1.00 . A A . 18 ALA CA 1 1 1 279 1 1 21 ALA CB C 15.539 -4.070 1.775 1.00 . A A . 18 ALA CB 1 1 1 280 1 1 21 ALA H H 13.193 -3.686 2.652 1.00 . A A . 18 ALA H 1 1 1 281 1 1 21 ALA HA H 15.566 -2.180 2.755 1.00 . A A . 18 ALA HA 1 1 1 282 1 1 21 ALA HB1 H 14.952 -4.593 1.044 1.00 . A A . 18 ALA HB1 1 1 1 283 1 1 21 ALA HB2 H 15.556 -4.615 2.710 1.00 . A A . 18 ALA HB2 1 1 1 284 1 1 21 ALA HB3 H 16.554 -3.952 1.419 1.00 . A A . 18 ALA HB3 1 1 1 285 1 1 21 ALA N N 13.591 -2.795 2.544 1.00 . A A . 18 ALA N 1 1 1 286 1 1 21 ALA O O 15.852 -1.046 0.462 1.00 . A A . 18 ALA O 1 1 1 287 1 1 22 ALA C C 13.548 0.048 -1.257 1.00 . A A . 19 ALA C 1 1 1 288 1 1 22 ALA CA C 13.837 -1.446 -1.428 1.00 . A A . 19 ALA CA 1 1 1 289 1 1 22 ALA CB C 12.748 -2.105 -2.266 1.00 . A A . 19 ALA CB 1 1 1 290 1 1 22 ALA H H 13.315 -2.842 0.087 1.00 . A A . 19 ALA H 1 1 1 291 1 1 22 ALA HA H 14.775 -1.564 -1.960 1.00 . A A . 19 ALA HA 1 1 1 292 1 1 22 ALA HB1 H 12.723 -1.657 -3.255 1.00 . A A . 19 ALA HB1 1 1 1 293 1 1 22 ALA HB2 H 11.793 -1.965 -1.779 1.00 . A A . 19 ALA HB2 1 1 1 294 1 1 22 ALA HB3 H 12.961 -3.161 -2.353 1.00 . A A . 19 ALA HB3 1 1 1 295 1 1 22 ALA N N 13.965 -2.133 -0.148 1.00 . A A . 19 ALA N 1 1 1 296 1 1 22 ALA O O 14.179 0.887 -1.884 1.00 . A A . 19 ALA O 1 1 1 297 1 1 23 LEU C C 13.238 2.610 0.487 1.00 . A A . 20 LEU C 1 1 1 298 1 1 23 LEU CA C 12.176 1.764 -0.222 1.00 . A A . 20 LEU CA 1 1 1 299 1 1 23 LEU CB C 10.801 1.836 0.471 1.00 . A A . 20 LEU CB 1 1 1 300 1 1 23 LEU CD1 C 11.242 1.821 2.977 1.00 . A A . 20 LEU CD1 1 1 1 301 1 1 23 LEU CD2 C 9.182 0.713 2.047 1.00 . A A . 20 LEU CD2 1 1 1 302 1 1 23 LEU CG C 10.650 1.053 1.794 1.00 . A A . 20 LEU CG 1 1 1 303 1 1 23 LEU H H 12.217 -0.317 0.182 1.00 . A A . 20 LEU H 1 1 1 304 1 1 23 LEU HA H 12.055 2.153 -1.230 1.00 . A A . 20 LEU HA 1 1 1 305 1 1 23 LEU HB2 H 10.583 2.869 0.671 1.00 . A A . 20 LEU HB2 1 1 1 306 1 1 23 LEU HB3 H 10.059 1.461 -0.221 1.00 . A A . 20 LEU HB3 1 1 1 307 1 1 23 LEU HD11 H 11.096 1.251 3.881 1.00 . A A . 20 LEU HD11 1 1 1 308 1 1 23 LEU HD12 H 10.740 2.777 3.061 1.00 . A A . 20 LEU HD12 1 1 1 309 1 1 23 LEU HD13 H 12.299 1.982 2.805 1.00 . A A . 20 LEU HD13 1 1 1 310 1 1 23 LEU HD21 H 8.792 0.134 1.215 1.00 . A A . 20 LEU HD21 1 1 1 311 1 1 23 LEU HD22 H 8.607 1.625 2.144 1.00 . A A . 20 LEU HD22 1 1 1 312 1 1 23 LEU HD23 H 9.094 0.132 2.953 1.00 . A A . 20 LEU HD23 1 1 1 313 1 1 23 LEU HG H 11.187 0.119 1.706 1.00 . A A . 20 LEU HG 1 1 1 314 1 1 23 LEU N N 12.609 0.371 -0.377 1.00 . A A . 20 LEU N 1 1 1 315 1 1 23 LEU O O 13.460 3.772 0.124 1.00 . A A . 20 LEU O 1 1 1 316 1 1 24 GLU C C 16.172 3.018 1.388 1.00 . A A . 21 GLU C 1 1 1 317 1 1 24 GLU CA C 14.935 2.740 2.234 1.00 . A A . 21 GLU CA 1 1 1 318 1 1 24 GLU CB C 15.341 1.967 3.485 1.00 . A A . 21 GLU CB 1 1 1 319 1 1 24 GLU CD C 16.744 0.063 4.397 1.00 . A A . 21 GLU CD 1 1 1 320 1 1 24 GLU CG C 15.981 0.622 3.195 1.00 . A A . 21 GLU CG 1 1 1 321 1 1 24 GLU H H 13.743 1.076 1.667 1.00 . A A . 21 GLU H 1 1 1 322 1 1 24 GLU HA H 14.498 3.685 2.536 1.00 . A A . 21 GLU HA 1 1 1 323 1 1 24 GLU HB2 H 16.041 2.563 4.047 1.00 . A A . 21 GLU HB2 1 1 1 324 1 1 24 GLU HB3 H 14.463 1.802 4.100 1.00 . A A . 21 GLU HB3 1 1 1 325 1 1 24 GLU HG2 H 15.217 -0.088 2.922 1.00 . A A . 21 GLU HG2 1 1 1 326 1 1 24 GLU HG3 H 16.676 0.726 2.373 1.00 . A A . 21 GLU HG3 1 1 1 327 1 1 24 GLU N N 13.925 2.006 1.453 1.00 . A A . 21 GLU N 1 1 1 328 1 1 24 GLU O O 16.923 3.950 1.662 1.00 . A A . 21 GLU O 1 1 1 329 1 1 24 GLU OE1 O 17.957 0.371 4.522 1.00 . A A . 21 GLU OE1 1 1 1 330 1 1 24 GLU OE2 O 16.171 -0.679 5.216 1.00 . A A . 21 GLU OE2 1 1 1 331 1 1 25 LYS C C 17.249 3.560 -1.513 1.00 . A A . 22 LYS C 1 1 1 332 1 1 25 LYS CA C 17.536 2.415 -0.559 1.00 . A A . 22 LYS CA 1 1 1 333 1 1 25 LYS CB C 17.866 1.120 -1.337 1.00 . A A . 22 LYS CB 1 1 1 334 1 1 25 LYS CD C 17.071 -0.534 -3.095 1.00 . A A . 22 LYS CD 1 1 1 335 1 1 25 LYS CE C 18.486 -0.931 -3.491 1.00 . A A . 22 LYS CE 1 1 1 336 1 1 25 LYS CG C 17.003 0.909 -2.575 1.00 . A A . 22 LYS CG 1 1 1 337 1 1 25 LYS H H 15.713 1.524 0.117 1.00 . A A . 22 LYS H 1 1 1 338 1 1 25 LYS HA H 18.389 2.676 0.069 1.00 . A A . 22 LYS HA 1 1 1 339 1 1 25 LYS HB2 H 18.898 1.152 -1.633 1.00 . A A . 22 LYS HB2 1 1 1 340 1 1 25 LYS HB3 H 17.713 0.272 -0.677 1.00 . A A . 22 LYS HB3 1 1 1 341 1 1 25 LYS HD2 H 16.722 -1.193 -2.325 1.00 . A A . 22 LYS HD2 1 1 1 342 1 1 25 LYS HD3 H 16.426 -0.616 -3.968 1.00 . A A . 22 LYS HD3 1 1 1 343 1 1 25 LYS HE2 H 18.827 -0.306 -4.302 1.00 . A A . 22 LYS HE2 1 1 1 344 1 1 25 LYS HE3 H 19.148 -0.820 -2.642 1.00 . A A . 22 LYS HE3 1 1 1 345 1 1 25 LYS HG2 H 15.982 1.145 -2.351 1.00 . A A . 22 LYS HG2 1 1 1 346 1 1 25 LYS HG3 H 17.363 1.577 -3.366 1.00 . A A . 22 LYS HG3 1 1 1 347 1 1 25 LYS HZ1 H 19.491 -2.580 -4.276 1.00 . A A . 22 LYS HZ1 1 1 1 348 1 1 25 LYS HZ2 H 17.842 -2.525 -4.678 1.00 . A A . 22 LYS HZ2 1 1 1 349 1 1 25 LYS HZ3 H 18.322 -2.979 -3.112 1.00 . A A . 22 LYS HZ3 1 1 1 350 1 1 25 LYS N N 16.376 2.224 0.323 1.00 . A A . 22 LYS N 1 1 1 351 1 1 25 LYS NZ N 18.541 -2.358 -3.920 1.00 . A A . 22 LYS NZ 1 1 1 352 1 1 25 LYS O O 18.159 4.312 -1.894 1.00 . A A . 22 LYS O 1 1 1 353 1 1 26 MET C C 15.356 6.048 -1.951 1.00 . A A . 23 MET C 1 1 1 354 1 1 26 MET CA C 15.506 4.754 -2.753 1.00 . A A . 23 MET CA 1 1 1 355 1 1 26 MET CB C 14.164 4.366 -3.367 1.00 . A A . 23 MET CB 1 1 1 356 1 1 26 MET CE C 11.498 3.218 -4.533 1.00 . A A . 23 MET CE 1 1 1 357 1 1 26 MET CG C 14.262 3.187 -4.335 1.00 . A A . 23 MET CG 1 1 1 358 1 1 26 MET H H 15.356 2.954 -1.640 1.00 . A A . 23 MET H 1 1 1 359 1 1 26 MET HA H 16.236 4.912 -3.546 1.00 . A A . 23 MET HA 1 1 1 360 1 1 26 MET HB2 H 13.478 4.092 -2.578 1.00 . A A . 23 MET HB2 1 1 1 361 1 1 26 MET HB3 H 13.758 5.224 -3.911 1.00 . A A . 23 MET HB3 1 1 1 362 1 1 26 MET HE1 H 11.646 3.694 -5.493 1.00 . A A . 23 MET HE1 1 1 1 363 1 1 26 MET HE2 H 11.457 3.962 -3.749 1.00 . A A . 23 MET HE2 1 1 1 364 1 1 26 MET HE3 H 10.565 2.668 -4.548 1.00 . A A . 23 MET HE3 1 1 1 365 1 1 26 MET HG2 H 14.334 3.558 -5.343 1.00 . A A . 23 MET HG2 1 1 1 366 1 1 26 MET HG3 H 15.153 2.631 -4.095 1.00 . A A . 23 MET HG3 1 1 1 367 1 1 26 MET N N 15.985 3.667 -1.899 1.00 . A A . 23 MET N 1 1 1 368 1 1 26 MET O O 15.088 7.110 -2.525 1.00 . A A . 23 MET O 1 1 1 369 1 1 26 MET SD S 12.842 2.083 -4.217 1.00 . A A . 23 MET SD 1 1 1 370 1 1 27 GLY C C 14.027 7.486 0.569 1.00 . A A . 24 GLY C 1 1 1 371 1 1 27 GLY CA C 15.444 7.094 0.234 1.00 . A A . 24 GLY CA 1 1 1 372 1 1 27 GLY H H 15.687 5.038 -0.248 1.00 . A A . 24 GLY H 1 1 1 373 1 1 27 GLY HA2 H 15.951 6.850 1.163 1.00 . A A . 24 GLY HA2 1 1 1 374 1 1 27 GLY HA3 H 15.940 7.927 -0.226 1.00 . A A . 24 GLY HA3 1 1 1 375 1 1 27 GLY N N 15.519 5.934 -0.631 1.00 . A A . 24 GLY N 1 1 1 376 1 1 27 GLY O O 13.780 8.580 1.081 1.00 . A A . 24 GLY O 1 1 1 377 1 1 28 VAL C C 11.255 6.198 1.883 1.00 . A A . 25 VAL C 1 1 1 378 1 1 28 VAL CA C 11.670 6.857 0.572 1.00 . A A . 25 VAL CA 1 1 1 379 1 1 28 VAL CB C 10.737 6.376 -0.588 1.00 . A A . 25 VAL CB 1 1 1 380 1 1 28 VAL CG1 C 11.039 4.957 -1.029 1.00 . A A . 25 VAL CG1 1 1 1 381 1 1 28 VAL CG2 C 9.260 6.517 -0.209 1.00 . A A . 25 VAL CG2 1 1 1 382 1 1 28 VAL H H 13.330 5.747 -0.132 1.00 . A A . 25 VAL H 1 1 1 383 1 1 28 VAL HA H 11.540 7.939 0.669 1.00 . A A . 25 VAL HA 1 1 1 384 1 1 28 VAL HB H 10.914 7.025 -1.429 1.00 . A A . 25 VAL HB 1 1 1 385 1 1 28 VAL HG11 H 10.912 4.302 -0.196 1.00 . A A . 25 VAL HG11 1 1 1 386 1 1 28 VAL HG12 H 12.055 4.890 -1.379 1.00 . A A . 25 VAL HG12 1 1 1 387 1 1 28 VAL HG13 H 10.363 4.668 -1.822 1.00 . A A . 25 VAL HG13 1 1 1 388 1 1 28 VAL HG21 H 9.058 7.548 0.072 1.00 . A A . 25 VAL HG21 1 1 1 389 1 1 28 VAL HG22 H 9.046 5.875 0.643 1.00 . A A . 25 VAL HG22 1 1 1 390 1 1 28 VAL HG23 H 8.632 6.236 -1.038 1.00 . A A . 25 VAL HG23 1 1 1 391 1 1 28 VAL N N 13.074 6.597 0.275 1.00 . A A . 25 VAL N 1 1 1 392 1 1 28 VAL O O 11.467 4.997 2.085 1.00 . A A . 25 VAL O 1 1 1 393 1 1 29 THR C C 9.083 5.482 3.882 1.00 . A A . 26 THR C 1 1 1 394 1 1 29 THR CA C 10.222 6.501 4.071 1.00 . A A . 26 THR CA 1 1 1 395 1 1 29 THR CB C 9.730 7.698 4.921 1.00 . A A . 26 THR CB 1 1 1 396 1 1 29 THR CG2 C 9.156 7.234 6.245 1.00 . A A . 26 THR CG2 1 1 1 397 1 1 29 THR H H 10.602 7.943 2.577 1.00 . A A . 26 THR H 1 1 1 398 1 1 29 THR HA H 11.045 6.034 4.586 1.00 . A A . 26 THR HA 1 1 1 399 1 1 29 THR HB H 8.958 8.222 4.374 1.00 . A A . 26 THR HB 1 1 1 400 1 1 29 THR HG1 H 11.217 8.840 4.327 1.00 . A A . 26 THR HG1 1 1 1 401 1 1 29 THR HG21 H 8.313 6.590 6.069 1.00 . A A . 26 THR HG21 1 1 1 402 1 1 29 THR HG22 H 8.832 8.089 6.808 1.00 . A A . 26 THR HG22 1 1 1 403 1 1 29 THR HG23 H 9.916 6.703 6.798 1.00 . A A . 26 THR HG23 1 1 1 404 1 1 29 THR N N 10.694 7.003 2.786 1.00 . A A . 26 THR N 1 1 1 405 1 1 29 THR O O 8.194 5.715 3.053 1.00 . A A . 26 THR O 1 1 1 406 1 1 29 THR OG1 O 10.821 8.600 5.161 1.00 . A A . 26 THR OG1 1 1 1 407 1 1 30 PRO C C 6.646 3.972 4.704 1.00 . A A . 27 PRO C 1 1 1 408 1 1 30 PRO CA C 8.031 3.349 4.542 1.00 . A A . 27 PRO CA 1 1 1 409 1 1 30 PRO CB C 8.348 2.382 5.701 1.00 . A A . 27 PRO CB 1 1 1 410 1 1 30 PRO CD C 10.127 3.984 5.619 1.00 . A A . 27 PRO CD 1 1 1 411 1 1 30 PRO CG C 9.367 3.075 6.544 1.00 . A A . 27 PRO CG 1 1 1 412 1 1 30 PRO HA H 8.075 2.824 3.594 1.00 . A A . 27 PRO HA 1 1 1 413 1 1 30 PRO HB2 H 7.449 2.180 6.259 1.00 . A A . 27 PRO HB2 1 1 1 414 1 1 30 PRO HB3 H 8.736 1.448 5.304 1.00 . A A . 27 PRO HB3 1 1 1 415 1 1 30 PRO HD2 H 10.501 4.851 6.142 1.00 . A A . 27 PRO HD2 1 1 1 416 1 1 30 PRO HD3 H 10.936 3.444 5.148 1.00 . A A . 27 PRO HD3 1 1 1 417 1 1 30 PRO HG2 H 8.874 3.655 7.321 1.00 . A A . 27 PRO HG2 1 1 1 418 1 1 30 PRO HG3 H 10.035 2.349 6.989 1.00 . A A . 27 PRO HG3 1 1 1 419 1 1 30 PRO N N 9.096 4.362 4.631 1.00 . A A . 27 PRO N 1 1 1 420 1 1 30 PRO O O 5.747 3.697 3.925 1.00 . A A . 27 PRO O 1 1 1 421 1 1 31 SER C C 4.763 6.233 4.745 1.00 . A A . 28 SER C 1 1 1 422 1 1 31 SER CA C 5.248 5.500 5.986 1.00 . A A . 28 SER CA 1 1 1 423 1 1 31 SER CB C 5.442 6.494 7.138 1.00 . A A . 28 SER CB 1 1 1 424 1 1 31 SER H H 7.268 4.966 6.314 1.00 . A A . 28 SER H 1 1 1 425 1 1 31 SER HA H 4.519 4.757 6.275 1.00 . A A . 28 SER HA 1 1 1 426 1 1 31 SER HB2 H 6.031 7.323 6.791 1.00 . A A . 28 SER HB2 1 1 1 427 1 1 31 SER HB3 H 4.479 6.835 7.475 1.00 . A A . 28 SER HB3 1 1 1 428 1 1 31 SER HG H 6.407 6.588 8.851 1.00 . A A . 28 SER HG 1 1 1 429 1 1 31 SER N N 6.510 4.818 5.720 1.00 . A A . 28 SER N 1 1 1 430 1 1 31 SER O O 3.549 6.351 4.510 1.00 . A A . 28 SER O 1 1 1 431 1 1 31 SER OG O 6.115 5.884 8.231 1.00 . A A . 28 SER OG 1 1 1 432 1 1 32 GLU C C 4.945 6.586 1.594 1.00 . A A . 29 GLU C 1 1 1 433 1 1 32 GLU CA C 5.372 7.498 2.745 1.00 . A A . 29 GLU CA 1 1 1 434 1 1 32 GLU CB C 6.569 8.360 2.328 1.00 . A A . 29 GLU CB 1 1 1 435 1 1 32 GLU CD C 5.707 10.368 3.640 1.00 . A A . 29 GLU CD 1 1 1 436 1 1 32 GLU CG C 6.895 9.458 3.354 1.00 . A A . 29 GLU CG 1 1 1 437 1 1 32 GLU H H 6.644 6.528 4.133 1.00 . A A . 29 GLU H 1 1 1 438 1 1 32 GLU HA H 4.542 8.139 2.994 1.00 . A A . 29 GLU HA 1 1 1 439 1 1 32 GLU HB2 H 7.436 7.737 2.204 1.00 . A A . 29 GLU HB2 1 1 1 440 1 1 32 GLU HB3 H 6.346 8.849 1.384 1.00 . A A . 29 GLU HB3 1 1 1 441 1 1 32 GLU HG2 H 7.214 8.977 4.282 1.00 . A A . 29 GLU HG2 1 1 1 442 1 1 32 GLU HG3 H 7.707 10.058 2.963 1.00 . A A . 29 GLU HG3 1 1 1 443 1 1 32 GLU N N 5.705 6.720 3.926 1.00 . A A . 29 GLU N 1 1 1 444 1 1 32 GLU O O 3.975 6.874 0.905 1.00 . A A . 29 GLU O 1 1 1 445 1 1 32 GLU OE1 O 5.311 11.130 2.738 1.00 . A A . 29 GLU OE1 1 1 1 446 1 1 32 GLU OE2 O 5.174 10.325 4.773 1.00 . A A . 29 GLU OE2 1 1 1 447 1 1 33 ALA C C 3.959 3.988 0.489 1.00 . A A . 30 ALA C 1 1 1 448 1 1 33 ALA CA C 5.362 4.546 0.305 1.00 . A A . 30 ALA CA 1 1 1 449 1 1 33 ALA CB C 6.380 3.421 0.256 1.00 . A A . 30 ALA CB 1 1 1 450 1 1 33 ALA H H 6.504 5.344 1.895 1.00 . A A . 30 ALA H 1 1 1 451 1 1 33 ALA HA H 5.409 5.075 -0.636 1.00 . A A . 30 ALA HA 1 1 1 452 1 1 33 ALA HB1 H 7.374 3.834 0.100 1.00 . A A . 30 ALA HB1 1 1 1 453 1 1 33 ALA HB2 H 6.147 2.757 -0.561 1.00 . A A . 30 ALA HB2 1 1 1 454 1 1 33 ALA HB3 H 6.363 2.866 1.189 1.00 . A A . 30 ALA HB3 1 1 1 455 1 1 33 ALA N N 5.694 5.496 1.367 1.00 . A A . 30 ALA N 1 1 1 456 1 1 33 ALA O O 3.219 3.802 -0.496 1.00 . A A . 30 ALA O 1 1 1 457 1 1 34 LEU C C 1.222 4.330 1.846 1.00 . A A . 31 LEU C 1 1 1 458 1 1 34 LEU CA C 2.249 3.213 2.032 1.00 . A A . 31 LEU CA 1 1 1 459 1 1 34 LEU CB C 2.165 2.622 3.451 1.00 . A A . 31 LEU CB 1 1 1 460 1 1 34 LEU CD1 C 2.018 0.190 2.738 1.00 . A A . 31 LEU CD1 1 1 1 461 1 1 34 LEU CD2 C 4.254 1.162 3.398 1.00 . A A . 31 LEU CD2 1 1 1 462 1 1 34 LEU CG C 2.752 1.199 3.633 1.00 . A A . 31 LEU CG 1 1 1 463 1 1 34 LEU H H 4.239 3.833 2.456 1.00 . A A . 31 LEU H 1 1 1 464 1 1 34 LEU HA H 2.022 2.434 1.312 1.00 . A A . 31 LEU HA 1 1 1 465 1 1 34 LEU HB2 H 2.691 3.284 4.116 1.00 . A A . 31 LEU HB2 1 1 1 466 1 1 34 LEU HB3 H 1.132 2.593 3.738 1.00 . A A . 31 LEU HB3 1 1 1 467 1 1 34 LEU HD11 H 2.476 -0.779 2.855 1.00 . A A . 31 LEU HD11 1 1 1 468 1 1 34 LEU HD12 H 2.106 0.516 1.702 1.00 . A A . 31 LEU HD12 1 1 1 469 1 1 34 LEU HD13 H 0.983 0.153 3.022 1.00 . A A . 31 LEU HD13 1 1 1 470 1 1 34 LEU HD21 H 4.614 0.153 3.554 1.00 . A A . 31 LEU HD21 1 1 1 471 1 1 34 LEU HD22 H 4.740 1.833 4.083 1.00 . A A . 31 LEU HD22 1 1 1 472 1 1 34 LEU HD23 H 4.469 1.472 2.381 1.00 . A A . 31 LEU HD23 1 1 1 473 1 1 34 LEU HG H 2.567 0.891 4.662 1.00 . A A . 31 LEU HG 1 1 1 474 1 1 34 LEU N N 3.592 3.703 1.732 1.00 . A A . 31 LEU N 1 1 1 475 1 1 34 LEU O O 0.101 4.099 1.400 1.00 . A A . 31 LEU O 1 1 1 476 1 1 35 ARG C C 0.334 6.918 0.585 1.00 . A A . 32 ARG C 1 1 1 477 1 1 35 ARG CA C 0.762 6.737 2.044 1.00 . A A . 32 ARG CA 1 1 1 478 1 1 35 ARG CB C 1.474 7.997 2.591 1.00 . A A . 32 ARG CB 1 1 1 479 1 1 35 ARG CD C 0.398 9.988 1.413 1.00 . A A . 32 ARG CD 1 1 1 480 1 1 35 ARG CG C 0.591 9.240 2.725 1.00 . A A . 32 ARG CG 1 1 1 481 1 1 35 ARG CZ C -0.379 12.243 0.746 1.00 . A A . 32 ARG CZ 1 1 1 482 1 1 35 ARG H H 2.534 5.690 2.536 1.00 . A A . 32 ARG H 1 1 1 483 1 1 35 ARG HA H -0.124 6.565 2.651 1.00 . A A . 32 ARG HA 1 1 1 484 1 1 35 ARG HB2 H 1.864 7.758 3.561 1.00 . A A . 32 ARG HB2 1 1 1 485 1 1 35 ARG HB3 H 2.302 8.237 1.929 1.00 . A A . 32 ARG HB3 1 1 1 486 1 1 35 ARG HD2 H 1.358 10.231 1.009 1.00 . A A . 32 ARG HD2 1 1 1 487 1 1 35 ARG HD3 H -0.130 9.343 0.732 1.00 . A A . 32 ARG HD3 1 1 1 488 1 1 35 ARG HE H -0.903 11.291 2.429 1.00 . A A . 32 ARG HE 1 1 1 489 1 1 35 ARG HG2 H -0.380 8.938 3.104 1.00 . A A . 32 ARG HG2 1 1 1 490 1 1 35 ARG HG3 H 1.058 9.907 3.438 1.00 . A A . 32 ARG HG3 1 1 1 491 1 1 35 ARG HH11 H 0.768 11.344 -0.664 1.00 . A A . 32 ARG HH11 1 1 1 492 1 1 35 ARG HH12 H 0.261 12.960 -1.038 1.00 . A A . 32 ARG HH12 1 1 1 493 1 1 35 ARG HH21 H -1.570 13.396 1.910 1.00 . A A . 32 ARG HH21 1 1 1 494 1 1 35 ARG HH22 H -1.090 14.135 0.423 1.00 . A A . 32 ARG HH22 1 1 1 495 1 1 35 ARG N N 1.625 5.567 2.184 1.00 . A A . 32 ARG N 1 1 1 496 1 1 35 ARG NE N -0.377 11.219 1.613 1.00 . A A . 32 ARG NE 1 1 1 497 1 1 35 ARG NH1 N 0.260 12.176 -0.409 1.00 . A A . 32 ARG NH1 1 1 1 498 1 1 35 ARG NH2 N -1.072 13.349 1.037 1.00 . A A . 32 ARG NH2 1 1 1 499 1 1 35 ARG O O -0.844 7.067 0.304 1.00 . A A . 32 ARG O 1 1 1 500 1 1 36 LEU C C 0.248 5.871 -2.330 1.00 . A A . 33 LEU C 1 1 1 501 1 1 36 LEU CA C 1.004 7.064 -1.760 1.00 . A A . 33 LEU CA 1 1 1 502 1 1 36 LEU CB C 2.280 7.364 -2.556 1.00 . A A . 33 LEU CB 1 1 1 503 1 1 36 LEU CD1 C 3.543 5.367 -3.435 1.00 . A A . 33 LEU CD1 1 1 1 504 1 1 36 LEU CD2 C 4.730 7.227 -2.229 1.00 . A A . 33 LEU CD2 1 1 1 505 1 1 36 LEU CG C 3.466 6.415 -2.332 1.00 . A A . 33 LEU CG 1 1 1 506 1 1 36 LEU H H 2.221 6.693 -0.068 1.00 . A A . 33 LEU H 1 1 1 507 1 1 36 LEU HA H 0.379 7.921 -1.829 1.00 . A A . 33 LEU HA 1 1 1 508 1 1 36 LEU HB2 H 2.030 7.373 -3.606 1.00 . A A . 33 LEU HB2 1 1 1 509 1 1 36 LEU HB3 H 2.596 8.355 -2.282 1.00 . A A . 33 LEU HB3 1 1 1 510 1 1 36 LEU HD11 H 3.718 5.859 -4.379 1.00 . A A . 33 LEU HD11 1 1 1 511 1 1 36 LEU HD12 H 2.617 4.825 -3.478 1.00 . A A . 33 LEU HD12 1 1 1 512 1 1 36 LEU HD13 H 4.359 4.694 -3.220 1.00 . A A . 33 LEU HD13 1 1 1 513 1 1 36 LEU HD21 H 5.563 6.565 -1.980 1.00 . A A . 33 LEU HD21 1 1 1 514 1 1 36 LEU HD22 H 4.616 7.961 -1.449 1.00 . A A . 33 LEU HD22 1 1 1 515 1 1 36 LEU HD23 H 4.932 7.718 -3.167 1.00 . A A . 33 LEU HD23 1 1 1 516 1 1 36 LEU HG H 3.312 5.893 -1.403 1.00 . A A . 33 LEU HG 1 1 1 517 1 1 36 LEU N N 1.297 6.866 -0.343 1.00 . A A . 33 LEU N 1 1 1 518 1 1 36 LEU O O -0.446 5.994 -3.337 1.00 . A A . 33 LEU O 1 1 1 519 1 1 37 MET C C -1.855 3.798 -1.710 1.00 . A A . 34 MET C 1 1 1 520 1 1 37 MET CA C -0.382 3.554 -2.027 1.00 . A A . 34 MET CA 1 1 1 521 1 1 37 MET CB C 0.118 2.303 -1.281 1.00 . A A . 34 MET CB 1 1 1 522 1 1 37 MET CE C -3.223 -0.123 -0.591 1.00 . A A . 34 MET CE 1 1 1 523 1 1 37 MET CG C -0.862 1.120 -1.321 1.00 . A A . 34 MET CG 1 1 1 524 1 1 37 MET H H 1.041 4.687 -0.952 1.00 . A A . 34 MET H 1 1 1 525 1 1 37 MET HA H -0.279 3.390 -3.088 1.00 . A A . 34 MET HA 1 1 1 526 1 1 37 MET HB2 H 1.046 1.991 -1.735 1.00 . A A . 34 MET HB2 1 1 1 527 1 1 37 MET HB3 H 0.305 2.553 -0.245 1.00 . A A . 34 MET HB3 1 1 1 528 1 1 37 MET HE1 H -2.654 -1.012 -0.359 1.00 . A A . 34 MET HE1 1 1 1 529 1 1 37 MET HE2 H -3.476 -0.118 -1.642 1.00 . A A . 34 MET HE2 1 1 1 530 1 1 37 MET HE3 H -4.126 -0.117 -0.005 1.00 . A A . 34 MET HE3 1 1 1 531 1 1 37 MET HG2 H -1.240 1.015 -2.328 1.00 . A A . 34 MET HG2 1 1 1 532 1 1 37 MET HG3 H -0.323 0.222 -1.047 1.00 . A A . 34 MET HG3 1 1 1 533 1 1 37 MET N N 0.391 4.734 -1.679 1.00 . A A . 34 MET N 1 1 1 534 1 1 37 MET O O -2.727 3.511 -2.525 1.00 . A A . 34 MET O 1 1 1 535 1 1 37 MET SD S -2.258 1.329 -0.201 1.00 . A A . 34 MET SD 1 1 1 536 1 1 38 LEU C C -4.123 5.651 -1.060 1.00 . A A . 35 LEU C 1 1 1 537 1 1 38 LEU CA C -3.460 4.676 -0.099 1.00 . A A . 35 LEU CA 1 1 1 538 1 1 38 LEU CB C -3.460 5.224 1.344 1.00 . A A . 35 LEU CB 1 1 1 539 1 1 38 LEU CD1 C -3.053 4.865 3.810 1.00 . A A . 35 LEU CD1 1 1 1 540 1 1 38 LEU CD2 C -3.831 2.948 2.377 1.00 . A A . 35 LEU CD2 1 1 1 541 1 1 38 LEU CG C -3.000 4.235 2.422 1.00 . A A . 35 LEU CG 1 1 1 542 1 1 38 LEU H H -1.355 4.665 0.037 1.00 . A A . 35 LEU H 1 1 1 543 1 1 38 LEU HA H -4.012 3.756 -0.129 1.00 . A A . 35 LEU HA 1 1 1 544 1 1 38 LEU HB2 H -2.809 6.093 1.382 1.00 . A A . 35 LEU HB2 1 1 1 545 1 1 38 LEU HB3 H -4.468 5.554 1.586 1.00 . A A . 35 LEU HB3 1 1 1 546 1 1 38 LEU HD11 H -4.078 5.098 4.072 1.00 . A A . 35 LEU HD11 1 1 1 547 1 1 38 LEU HD12 H -2.470 5.766 3.828 1.00 . A A . 35 LEU HD12 1 1 1 548 1 1 38 LEU HD13 H -2.661 4.164 4.537 1.00 . A A . 35 LEU HD13 1 1 1 549 1 1 38 LEU HD21 H -3.736 2.490 1.400 1.00 . A A . 35 LEU HD21 1 1 1 550 1 1 38 LEU HD22 H -4.867 3.179 2.563 1.00 . A A . 35 LEU HD22 1 1 1 551 1 1 38 LEU HD23 H -3.474 2.265 3.131 1.00 . A A . 35 LEU HD23 1 1 1 552 1 1 38 LEU HG H -1.977 3.968 2.223 1.00 . A A . 35 LEU HG 1 1 1 553 1 1 38 LEU N N -2.099 4.393 -0.535 1.00 . A A . 35 LEU N 1 1 1 554 1 1 38 LEU O O -5.347 5.632 -1.237 1.00 . A A . 35 LEU O 1 1 1 555 1 1 39 GLU C C -4.290 6.647 -3.933 1.00 . A A . 36 GLU C 1 1 1 556 1 1 39 GLU CA C -3.775 7.413 -2.691 1.00 . A A . 36 GLU CA 1 1 1 557 1 1 39 GLU CB C -2.670 8.379 -3.104 1.00 . A A . 36 GLU CB 1 1 1 558 1 1 39 GLU CD C -1.061 10.209 -2.371 1.00 . A A . 36 GLU CD 1 1 1 559 1 1 39 GLU CG C -1.970 9.065 -1.931 1.00 . A A . 36 GLU CG 1 1 1 560 1 1 39 GLU H H -2.346 6.494 -1.437 1.00 . A A . 36 GLU H 1 1 1 561 1 1 39 GLU HA H -4.587 7.971 -2.260 1.00 . A A . 36 GLU HA 1 1 1 562 1 1 39 GLU HB2 H -1.928 7.845 -3.679 1.00 . A A . 36 GLU HB2 1 1 1 563 1 1 39 GLU HB3 H -3.101 9.148 -3.743 1.00 . A A . 36 GLU HB3 1 1 1 564 1 1 39 GLU HG2 H -2.723 9.458 -1.264 1.00 . A A . 36 GLU HG2 1 1 1 565 1 1 39 GLU HG3 H -1.370 8.332 -1.404 1.00 . A A . 36 GLU HG3 1 1 1 566 1 1 39 GLU N N -3.294 6.486 -1.685 1.00 . A A . 36 GLU N 1 1 1 567 1 1 39 GLU O O -5.406 6.916 -4.408 1.00 . A A . 36 GLU O 1 1 1 568 1 1 39 GLU OE1 O -1.582 11.209 -2.920 1.00 . A A . 36 GLU OE1 1 1 1 569 1 1 39 GLU OE2 O 0.170 10.126 -2.174 1.00 . A A . 36 GLU OE2 1 1 1 570 1 1 40 TYR C C -5.059 4.071 -5.487 1.00 . A A . 37 TYR C 1 1 1 571 1 1 40 TYR CA C -3.883 5.016 -5.699 1.00 . A A . 37 TYR CA 1 1 1 572 1 1 40 TYR CB C -2.692 4.261 -6.329 1.00 . A A . 37 TYR CB 1 1 1 573 1 1 40 TYR CD1 C -3.348 1.808 -6.366 1.00 . A A . 37 TYR CD1 1 1 1 574 1 1 40 TYR CD2 C -1.441 2.424 -5.086 1.00 . A A . 37 TYR CD2 1 1 1 575 1 1 40 TYR CE1 C -3.172 0.495 -5.988 1.00 . A A . 37 TYR CE1 1 1 1 576 1 1 40 TYR CE2 C -1.258 1.110 -4.711 1.00 . A A . 37 TYR CE2 1 1 1 577 1 1 40 TYR CG C -2.484 2.804 -5.912 1.00 . A A . 37 TYR CG 1 1 1 578 1 1 40 TYR CZ C -2.131 0.142 -5.168 1.00 . A A . 37 TYR CZ 1 1 1 579 1 1 40 TYR H H -2.653 5.441 -4.025 1.00 . A A . 37 TYR H 1 1 1 580 1 1 40 TYR HA H -4.203 5.785 -6.397 1.00 . A A . 37 TYR HA 1 1 1 581 1 1 40 TYR HB2 H -2.787 4.270 -7.407 1.00 . A A . 37 TYR HB2 1 1 1 582 1 1 40 TYR HB3 H -1.783 4.792 -6.074 1.00 . A A . 37 TYR HB3 1 1 1 583 1 1 40 TYR HD1 H -4.174 2.077 -7.010 1.00 . A A . 37 TYR HD1 1 1 1 584 1 1 40 TYR HD2 H -0.763 3.180 -4.731 1.00 . A A . 37 TYR HD2 1 1 1 585 1 1 40 TYR HE1 H -3.858 -0.269 -6.358 1.00 . A A . 37 TYR HE1 1 1 1 586 1 1 40 TYR HE2 H -0.440 0.837 -4.071 1.00 . A A . 37 TYR HE2 1 1 1 587 1 1 40 TYR HH H -1.725 -1.222 -3.862 1.00 . A A . 37 TYR HH 1 1 1 588 1 1 40 TYR N N -3.506 5.690 -4.456 1.00 . A A . 37 TYR N 1 1 1 589 1 1 40 TYR O O -5.873 3.892 -6.377 1.00 . A A . 37 TYR O 1 1 1 590 1 1 40 TYR OH O -1.959 -1.171 -4.793 1.00 . A A . 37 TYR OH 1 1 1 591 1 1 41 ILE C C -7.600 3.388 -3.965 1.00 . A A . 38 ILE C 1 1 1 592 1 1 41 ILE CA C -6.307 2.558 -4.056 1.00 . A A . 38 ILE CA 1 1 1 593 1 1 41 ILE CB C -6.130 1.692 -2.767 1.00 . A A . 38 ILE CB 1 1 1 594 1 1 41 ILE CD1 C -8.056 0.099 -3.342 1.00 . A A . 38 ILE CD1 1 1 1 595 1 1 41 ILE CG1 C -7.452 1.043 -2.318 1.00 . A A . 38 ILE CG1 1 1 1 596 1 1 41 ILE CG2 C -5.533 2.522 -1.635 1.00 . A A . 38 ILE CG2 1 1 1 597 1 1 41 ILE H H -4.488 3.586 -3.627 1.00 . A A . 38 ILE H 1 1 1 598 1 1 41 ILE HA H -6.402 1.888 -4.903 1.00 . A A . 38 ILE HA 1 1 1 599 1 1 41 ILE HB H -5.421 0.908 -3.001 1.00 . A A . 38 ILE HB 1 1 1 600 1 1 41 ILE HD11 H -8.311 0.657 -4.229 1.00 . A A . 38 ILE HD11 1 1 1 601 1 1 41 ILE HD12 H -8.945 -0.340 -2.928 1.00 . A A . 38 ILE HD12 1 1 1 602 1 1 41 ILE HD13 H -7.338 -0.664 -3.585 1.00 . A A . 38 ILE HD13 1 1 1 603 1 1 41 ILE HG12 H -7.280 0.490 -1.411 1.00 . A A . 38 ILE HG12 1 1 1 604 1 1 41 ILE HG13 H -8.171 1.816 -2.125 1.00 . A A . 38 ILE HG13 1 1 1 605 1 1 41 ILE HG21 H -5.482 1.909 -0.739 1.00 . A A . 38 ILE HG21 1 1 1 606 1 1 41 ILE HG22 H -6.155 3.381 -1.442 1.00 . A A . 38 ILE HG22 1 1 1 607 1 1 41 ILE HG23 H -4.539 2.842 -1.903 1.00 . A A . 38 ILE HG23 1 1 1 608 1 1 41 ILE N N -5.175 3.445 -4.319 1.00 . A A . 38 ILE N 1 1 1 609 1 1 41 ILE O O -8.632 2.996 -4.489 1.00 . A A . 38 ILE O 1 1 1 610 1 1 42 ALA C C -9.135 6.007 -4.489 1.00 . A A . 39 ALA C 1 1 1 611 1 1 42 ALA CA C -8.660 5.430 -3.143 1.00 . A A . 39 ALA CA 1 1 1 612 1 1 42 ALA CB C -8.293 6.576 -2.192 1.00 . A A . 39 ALA CB 1 1 1 613 1 1 42 ALA H H -6.645 4.801 -2.920 1.00 . A A . 39 ALA H 1 1 1 614 1 1 42 ALA HA H -9.454 4.859 -2.689 1.00 . A A . 39 ALA HA 1 1 1 615 1 1 42 ALA HB1 H -9.160 7.202 -2.026 1.00 . A A . 39 ALA HB1 1 1 1 616 1 1 42 ALA HB2 H -7.500 7.158 -2.629 1.00 . A A . 39 ALA HB2 1 1 1 617 1 1 42 ALA HB3 H -7.952 6.167 -1.252 1.00 . A A . 39 ALA HB3 1 1 1 618 1 1 42 ALA N N -7.507 4.543 -3.309 1.00 . A A . 39 ALA N 1 1 1 619 1 1 42 ALA O O -10.335 6.155 -4.724 1.00 . A A . 39 ALA O 1 1 1 620 1 1 43 ASP C C -8.903 5.883 -7.682 1.00 . A A . 40 ASP C 1 1 1 621 1 1 43 ASP CA C -8.497 6.927 -6.653 1.00 . A A . 40 ASP CA 1 1 1 622 1 1 43 ASP CB C -7.279 7.725 -7.174 1.00 . A A . 40 ASP CB 1 1 1 623 1 1 43 ASP CG C -7.504 8.270 -8.568 1.00 . A A . 40 ASP CG 1 1 1 624 1 1 43 ASP H H -7.249 6.166 -5.113 1.00 . A A . 40 ASP H 1 1 1 625 1 1 43 ASP HA H -9.315 7.618 -6.511 1.00 . A A . 40 ASP HA 1 1 1 626 1 1 43 ASP HB2 H -7.075 8.541 -6.502 1.00 . A A . 40 ASP HB2 1 1 1 627 1 1 43 ASP HB3 H -6.423 7.070 -7.194 1.00 . A A . 40 ASP HB3 1 1 1 628 1 1 43 ASP N N -8.186 6.323 -5.353 1.00 . A A . 40 ASP N 1 1 1 629 1 1 43 ASP O O -9.823 6.099 -8.480 1.00 . A A . 40 ASP O 1 1 1 630 1 1 43 ASP OD1 O -8.277 9.237 -8.725 1.00 . A A . 40 ASP OD1 1 1 1 631 1 1 43 ASP OD2 O -6.887 7.752 -9.523 1.00 . A A . 40 ASP OD2 1 1 1 632 1 1 44 ASN C C -9.561 2.756 -8.326 1.00 . A A . 41 ASN C 1 1 1 633 1 1 44 ASN CA C -8.437 3.709 -8.699 1.00 . A A . 41 ASN CA 1 1 1 634 1 1 44 ASN CB C -7.143 2.894 -8.914 1.00 . A A . 41 ASN CB 1 1 1 635 1 1 44 ASN CG C -5.967 3.690 -9.486 1.00 . A A . 41 ASN CG 1 1 1 636 1 1 44 ASN H H -7.617 4.570 -6.915 1.00 . A A . 41 ASN H 1 1 1 637 1 1 44 ASN HA H -8.699 4.204 -9.616 1.00 . A A . 41 ASN HA 1 1 1 638 1 1 44 ASN HB2 H -6.831 2.482 -7.962 1.00 . A A . 41 ASN HB2 1 1 1 639 1 1 44 ASN HB3 H -7.351 2.081 -9.607 1.00 . A A . 41 ASN HB3 1 1 1 640 1 1 44 ASN HD21 H -6.330 5.239 -8.295 1.00 . A A . 41 ASN HD21 1 1 1 641 1 1 44 ASN HD22 H -4.984 5.402 -9.363 1.00 . A A . 41 ASN HD22 1 1 1 642 1 1 44 ASN N N -8.243 4.733 -7.663 1.00 . A A . 41 ASN N 1 1 1 643 1 1 44 ASN ND2 N -5.742 4.899 -8.991 1.00 . A A . 41 ASN ND2 1 1 1 644 1 1 44 ASN O O -10.312 2.310 -9.190 1.00 . A A . 41 ASN O 1 1 1 645 1 1 44 ASN OD1 O -5.239 3.197 -10.331 1.00 . A A . 41 ASN OD1 1 1 1 646 1 1 45 GLU C C -10.704 0.231 -7.278 1.00 . A A . 42 GLU C 1 1 1 647 1 1 45 GLU CA C -10.698 1.555 -6.503 1.00 . A A . 42 GLU CA 1 1 1 648 1 1 45 GLU CB C -12.066 2.234 -6.587 1.00 . A A . 42 GLU CB 1 1 1 649 1 1 45 GLU CD C -13.480 4.273 -6.017 1.00 . A A . 42 GLU CD 1 1 1 650 1 1 45 GLU CG C -12.126 3.596 -5.890 1.00 . A A . 42 GLU CG 1 1 1 651 1 1 45 GLU H H -9.058 2.897 -6.394 1.00 . A A . 42 GLU H 1 1 1 652 1 1 45 GLU HA H -10.468 1.343 -5.465 1.00 . A A . 42 GLU HA 1 1 1 653 1 1 45 GLU HB2 H -12.318 2.383 -7.629 1.00 . A A . 42 GLU HB2 1 1 1 654 1 1 45 GLU HB3 H -12.797 1.589 -6.129 1.00 . A A . 42 GLU HB3 1 1 1 655 1 1 45 GLU HG2 H -11.914 3.459 -4.838 1.00 . A A . 42 GLU HG2 1 1 1 656 1 1 45 GLU HG3 H -11.362 4.238 -6.319 1.00 . A A . 42 GLU HG3 1 1 1 657 1 1 45 GLU N N -9.674 2.469 -7.023 1.00 . A A . 42 GLU N 1 1 1 658 1 1 45 GLU O O -11.773 -0.264 -7.662 1.00 . A A . 42 GLU O 1 1 1 659 1 1 45 GLU OE1 O -13.805 4.785 -7.110 1.00 . A A . 42 GLU OE1 1 1 1 660 1 1 45 GLU OE2 O -14.238 4.285 -5.018 1.00 . A A . 42 GLU OE2 1 1 1 661 1 1 46 ARG C C -8.243 -2.487 -7.798 1.00 . A A . 43 ARG C 1 1 1 662 1 1 46 ARG CA C -9.422 -1.609 -8.249 1.00 . A A . 43 ARG CA 1 1 1 663 1 1 46 ARG CB C -9.293 -1.295 -9.734 1.00 . A A . 43 ARG CB 1 1 1 664 1 1 46 ARG CD C -7.983 -0.144 -11.555 1.00 . A A . 43 ARG CD 1 1 1 665 1 1 46 ARG CG C -8.108 -0.422 -10.066 1.00 . A A . 43 ARG CG 1 1 1 666 1 1 46 ARG CZ C -5.915 0.577 -12.698 1.00 . A A . 43 ARG CZ 1 1 1 667 1 1 46 ARG H H -8.719 0.020 -7.074 1.00 . A A . 43 ARG H 1 1 1 668 1 1 46 ARG HA H -10.335 -2.177 -8.078 1.00 . A A . 43 ARG HA 1 1 1 669 1 1 46 ARG HB2 H -9.203 -2.225 -10.292 1.00 . A A . 43 ARG HB2 1 1 1 670 1 1 46 ARG HB3 H -10.192 -0.774 -10.068 1.00 . A A . 43 ARG HB3 1 1 1 671 1 1 46 ARG HD2 H -7.787 -1.080 -12.072 1.00 . A A . 43 ARG HD2 1 1 1 672 1 1 46 ARG HD3 H -8.915 0.278 -11.915 1.00 . A A . 43 ARG HD3 1 1 1 673 1 1 46 ARG HE H -6.896 1.643 -11.347 1.00 . A A . 43 ARG HE 1 1 1 674 1 1 46 ARG HG2 H -8.212 0.522 -9.537 1.00 . A A . 43 ARG HG2 1 1 1 675 1 1 46 ARG HG3 H -7.199 -0.922 -9.720 1.00 . A A . 43 ARG HG3 1 1 1 676 1 1 46 ARG HH11 H -6.594 -1.241 -13.313 1.00 . A A . 43 ARG HH11 1 1 1 677 1 1 46 ARG HH12 H -5.130 -0.709 -14.067 1.00 . A A . 43 ARG HH12 1 1 1 678 1 1 46 ARG HH21 H -4.981 2.331 -12.352 1.00 . A A . 43 ARG HH21 1 1 1 679 1 1 46 ARG HH22 H -4.209 1.296 -13.513 1.00 . A A . 43 ARG HH22 1 1 1 680 1 1 46 ARG N N -9.529 -0.363 -7.467 1.00 . A A . 43 ARG N 1 1 1 681 1 1 46 ARG NE N -6.891 0.794 -11.834 1.00 . A A . 43 ARG NE 1 1 1 682 1 1 46 ARG NH1 N -5.878 -0.546 -13.414 1.00 . A A . 43 ARG NH1 1 1 1 683 1 1 46 ARG NH2 N -4.960 1.479 -12.874 1.00 . A A . 43 ARG NH2 1 1 1 684 1 1 46 ARG O O -8.378 -3.707 -7.719 1.00 . A A . 43 ARG O 1 1 1 685 1 1 47 LEU C C -5.271 -3.282 -8.385 1.00 . A A . 44 LEU C 1 1 1 686 1 1 47 LEU CA C -5.846 -2.563 -7.157 1.00 . A A . 44 LEU CA 1 1 1 687 1 1 47 LEU CB C -6.057 -3.580 -6.014 1.00 . A A . 44 LEU CB 1 1 1 688 1 1 47 LEU CD1 C -6.604 -4.081 -3.603 1.00 . A A . 44 LEU CD1 1 1 1 689 1 1 47 LEU CD2 C -5.190 -2.090 -4.185 1.00 . A A . 44 LEU CD2 1 1 1 690 1 1 47 LEU CG C -6.349 -2.976 -4.629 1.00 . A A . 44 LEU CG 1 1 1 691 1 1 47 LEU H H -7.060 -0.870 -7.549 1.00 . A A . 44 LEU H 1 1 1 692 1 1 47 LEU HA H -5.131 -1.824 -6.840 1.00 . A A . 44 LEU HA 1 1 1 693 1 1 47 LEU HB2 H -6.881 -4.219 -6.292 1.00 . A A . 44 LEU HB2 1 1 1 694 1 1 47 LEU HB3 H -5.169 -4.187 -5.940 1.00 . A A . 44 LEU HB3 1 1 1 695 1 1 47 LEU HD11 H -6.768 -3.633 -2.630 1.00 . A A . 44 LEU HD11 1 1 1 696 1 1 47 LEU HD12 H -5.757 -4.744 -3.564 1.00 . A A . 44 LEU HD12 1 1 1 697 1 1 47 LEU HD13 H -7.481 -4.632 -3.889 1.00 . A A . 44 LEU HD13 1 1 1 698 1 1 47 LEU HD21 H -5.071 -1.278 -4.890 1.00 . A A . 44 LEU HD21 1 1 1 699 1 1 47 LEU HD22 H -4.276 -2.664 -4.157 1.00 . A A . 44 LEU HD22 1 1 1 700 1 1 47 LEU HD23 H -5.396 -1.695 -3.207 1.00 . A A . 44 LEU HD23 1 1 1 701 1 1 47 LEU HG H -7.229 -2.362 -4.689 1.00 . A A . 44 LEU HG 1 1 1 702 1 1 47 LEU N N -7.084 -1.849 -7.504 1.00 . A A . 44 LEU N 1 1 1 703 1 1 47 LEU O O -6.021 -3.767 -9.228 1.00 . A A . 44 LEU O 1 1 1 704 1 1 48 PRO C C -3.631 -5.524 -9.626 1.00 . A A . 45 PRO C 1 1 1 705 1 1 48 PRO CA C -3.269 -4.044 -9.613 1.00 . A A . 45 PRO CA 1 1 1 706 1 1 48 PRO CB C -1.759 -3.839 -9.333 1.00 . A A . 45 PRO CB 1 1 1 707 1 1 48 PRO CD C -2.942 -2.694 -7.609 1.00 . A A . 45 PRO CD 1 1 1 708 1 1 48 PRO CG C -1.680 -3.463 -7.892 1.00 . A A . 45 PRO CG 1 1 1 709 1 1 48 PRO HA H -3.531 -3.609 -10.558 1.00 . A A . 45 PRO HA 1 1 1 710 1 1 48 PRO HB2 H -1.215 -4.750 -9.541 1.00 . A A . 45 PRO HB2 1 1 1 711 1 1 48 PRO HB3 H -1.382 -3.037 -9.968 1.00 . A A . 45 PRO HB3 1 1 1 712 1 1 48 PRO HD2 H -3.225 -2.800 -6.579 1.00 . A A . 45 PRO HD2 1 1 1 713 1 1 48 PRO HD3 H -2.811 -1.657 -7.868 1.00 . A A . 45 PRO HD3 1 1 1 714 1 1 48 PRO HG2 H -1.631 -4.358 -7.279 1.00 . A A . 45 PRO HG2 1 1 1 715 1 1 48 PRO HG3 H -0.809 -2.841 -7.716 1.00 . A A . 45 PRO HG3 1 1 1 716 1 1 48 PRO N N -3.926 -3.335 -8.511 1.00 . A A . 45 PRO N 1 1 1 717 1 1 48 PRO O O -4.037 -6.072 -10.671 1.00 . A A . 45 PRO O 1 1 1 718 1 1 49 PHE C C -4.318 -7.782 -6.888 1.00 . A A . 46 PHE C 1 1 1 719 1 1 49 PHE CA C -3.788 -7.558 -8.298 1.00 . A A . 46 PHE CA 1 1 1 720 1 1 49 PHE CB C -2.525 -8.421 -8.520 1.00 . A A . 46 PHE CB 1 1 1 721 1 1 49 PHE CD1 C -2.536 -9.095 -10.958 1.00 . A A . 46 PHE CD1 1 1 1 722 1 1 49 PHE CD2 C -0.879 -7.546 -10.219 1.00 . A A . 46 PHE CD2 1 1 1 723 1 1 49 PHE CE1 C -2.032 -9.029 -12.245 1.00 . A A . 46 PHE CE1 1 1 1 724 1 1 49 PHE CE2 C -0.371 -7.473 -11.501 1.00 . A A . 46 PHE CE2 1 1 1 725 1 1 49 PHE CG C -1.968 -8.354 -9.931 1.00 . A A . 46 PHE CG 1 1 1 726 1 1 49 PHE CZ C -0.949 -8.215 -12.516 1.00 . A A . 46 PHE CZ 1 1 1 727 1 1 49 PHE H H -3.284 -5.628 -7.670 1.00 . A A . 46 PHE H 1 1 1 728 1 1 49 PHE HA H -4.547 -7.852 -9.016 1.00 . A A . 46 PHE HA 1 1 1 729 1 1 49 PHE HB2 H -1.759 -8.103 -7.841 1.00 . A A . 46 PHE HB2 1 1 1 730 1 1 49 PHE HB3 H -2.770 -9.455 -8.321 1.00 . A A . 46 PHE HB3 1 1 1 731 1 1 49 PHE HD1 H -3.389 -9.729 -10.752 1.00 . A A . 46 PHE HD1 1 1 1 732 1 1 49 PHE HD2 H -0.420 -6.970 -9.428 1.00 . A A . 46 PHE HD2 1 1 1 733 1 1 49 PHE HE1 H -2.479 -9.617 -13.044 1.00 . A A . 46 PHE HE1 1 1 1 734 1 1 49 PHE HE2 H 0.465 -6.828 -11.709 1.00 . A A . 46 PHE HE2 1 1 1 735 1 1 49 PHE HZ H -0.550 -8.161 -13.508 1.00 . A A . 46 PHE HZ 1 1 1 736 1 1 49 PHE N N -3.519 -6.149 -8.463 1.00 . A A . 46 PHE N 1 1 1 737 1 1 49 PHE O O -3.577 -7.675 -5.914 1.00 . A A . 46 PHE O 1 1 1 738 1 1 50 LYS C C -6.254 -9.726 -5.063 1.00 . A A . 47 LYS C 1 1 1 739 1 1 50 LYS CA C -6.250 -8.259 -5.474 1.00 . A A . 47 LYS CA 1 1 1 740 1 1 50 LYS CB C -7.690 -7.708 -5.522 1.00 . A A . 47 LYS CB 1 1 1 741 1 1 50 LYS CD C -10.038 -7.918 -6.487 1.00 . A A . 47 LYS CD 1 1 1 742 1 1 50 LYS CE C -10.769 -8.509 -5.275 1.00 . A A . 47 LYS CE 1 1 1 743 1 1 50 LYS CG C -8.578 -8.391 -6.569 1.00 . A A . 47 LYS CG 1 1 1 744 1 1 50 LYS H H -6.145 -8.163 -7.593 1.00 . A A . 47 LYS H 1 1 1 745 1 1 50 LYS HA H -5.688 -7.693 -4.747 1.00 . A A . 47 LYS HA 1 1 1 746 1 1 50 LYS HB2 H -8.134 -7.841 -4.553 1.00 . A A . 47 LYS HB2 1 1 1 747 1 1 50 LYS HB3 H -7.654 -6.648 -5.742 1.00 . A A . 47 LYS HB3 1 1 1 748 1 1 50 LYS HD2 H -10.043 -6.846 -6.415 1.00 . A A . 47 LYS HD2 1 1 1 749 1 1 50 LYS HD3 H -10.558 -8.222 -7.377 1.00 . A A . 47 LYS HD3 1 1 1 750 1 1 50 LYS HE2 H -10.634 -9.581 -5.278 1.00 . A A . 47 LYS HE2 1 1 1 751 1 1 50 LYS HE3 H -10.340 -8.091 -4.369 1.00 . A A . 47 LYS HE3 1 1 1 752 1 1 50 LYS HG2 H -8.190 -8.162 -7.555 1.00 . A A . 47 LYS HG2 1 1 1 753 1 1 50 LYS HG3 H -8.544 -9.461 -6.398 1.00 . A A . 47 LYS HG3 1 1 1 754 1 1 50 LYS HZ1 H -12.698 -8.621 -4.479 1.00 . A A . 47 LYS HZ1 1 1 1 755 1 1 50 LYS HZ2 H -12.658 -8.560 -6.166 1.00 . A A . 47 LYS HZ2 1 1 1 756 1 1 50 LYS HZ3 H -12.375 -7.167 -5.274 1.00 . A A . 47 LYS HZ3 1 1 1 757 1 1 50 LYS N N -5.604 -8.076 -6.770 1.00 . A A . 47 LYS N 1 1 1 758 1 1 50 LYS NZ N -12.219 -8.196 -5.297 1.00 . A A . 47 LYS NZ 1 1 1 759 1 1 50 LYS O O -7.167 -10.172 -4.344 1.00 . A A . 47 LYS O 1 1 1 760 1 1 51 GLN C C -5.194 -12.131 -3.661 1.00 . A A . 48 GLN C 1 1 1 761 1 1 51 GLN CA C -5.145 -11.900 -5.175 1.00 . A A . 48 GLN CA 1 1 1 762 1 1 51 GLN CB C -3.859 -12.519 -5.711 1.00 . A A . 48 GLN CB 1 1 1 763 1 1 51 GLN CD C -2.249 -10.603 -5.218 1.00 . A A . 48 GLN CD 1 1 1 764 1 1 51 GLN CG C -2.582 -12.067 -4.997 1.00 . A A . 48 GLN CG 1 1 1 765 1 1 51 GLN H H -4.537 -10.060 -6.038 1.00 . A A . 48 GLN H 1 1 1 766 1 1 51 GLN HA H -5.988 -12.396 -5.620 1.00 . A A . 48 GLN HA 1 1 1 767 1 1 51 GLN HB2 H -3.934 -13.591 -5.579 1.00 . A A . 48 GLN HB2 1 1 1 768 1 1 51 GLN HB3 H -3.768 -12.299 -6.770 1.00 . A A . 48 GLN HB3 1 1 1 769 1 1 51 GLN HE21 H -3.456 -10.069 -3.732 1.00 . A A . 48 GLN HE21 1 1 1 770 1 1 51 GLN HE22 H -2.659 -8.776 -4.546 1.00 . A A . 48 GLN HE22 1 1 1 771 1 1 51 GLN HG2 H -2.694 -12.247 -3.945 1.00 . A A . 48 GLN HG2 1 1 1 772 1 1 51 GLN HG3 H -1.754 -12.668 -5.369 1.00 . A A . 48 GLN HG3 1 1 1 773 1 1 51 GLN N N -5.243 -10.470 -5.493 1.00 . A A . 48 GLN N 1 1 1 774 1 1 51 GLN NE2 N -2.847 -9.727 -4.411 1.00 . A A . 48 GLN NE2 1 1 1 775 1 1 51 GLN O O -4.677 -11.321 -2.876 1.00 . A A . 48 GLN O 1 1 1 776 1 1 51 GLN OE1 O -1.494 -10.249 -6.121 1.00 . A A . 48 GLN OE1 1 1 1 777 1 1 52 THR C C -5.094 -14.851 -1.567 1.00 . A A . 49 THR C 1 1 1 778 1 1 52 THR CA C -5.925 -13.605 -1.871 1.00 . A A . 49 THR CA 1 1 1 779 1 1 52 THR CB C -7.406 -13.868 -1.514 1.00 . A A . 49 THR CB 1 1 1 780 1 1 52 THR CG2 C -8.207 -12.583 -1.473 1.00 . A A . 49 THR CG2 1 1 1 781 1 1 52 THR H H -6.222 -13.809 -3.941 1.00 . A A . 49 THR H 1 1 1 782 1 1 52 THR HA H -5.565 -12.784 -1.256 1.00 . A A . 49 THR HA 1 1 1 783 1 1 52 THR HB H -7.436 -14.337 -0.544 1.00 . A A . 49 THR HB 1 1 1 784 1 1 52 THR HG1 H -8.139 -15.628 -2.042 1.00 . A A . 49 THR HG1 1 1 1 785 1 1 52 THR HG21 H -7.788 -11.928 -0.723 1.00 . A A . 49 THR HG21 1 1 1 786 1 1 52 THR HG22 H -9.230 -12.803 -1.218 1.00 . A A . 49 THR HG22 1 1 1 787 1 1 52 THR HG23 H -8.171 -12.094 -2.432 1.00 . A A . 49 THR HG23 1 1 1 788 1 1 52 THR N N -5.809 -13.226 -3.272 1.00 . A A . 49 THR N 1 1 1 789 1 1 52 THR O O -5.233 -15.460 -0.497 1.00 . A A . 49 THR O 1 1 1 790 1 1 52 THR OG1 O -7.988 -14.769 -2.469 1.00 . A A . 49 THR OG1 1 1 1 791 1 1 53 LEU C C -4.235 -17.664 -2.352 1.00 . A A . 50 LEU C 1 1 1 792 1 1 53 LEU CA C -3.365 -16.407 -2.393 1.00 . A A . 50 LEU CA 1 1 1 793 1 1 53 LEU CB C -2.442 -16.316 -1.154 1.00 . A A . 50 LEU CB 1 1 1 794 1 1 53 LEU CD1 C -1.803 -13.865 -1.427 1.00 . A A . 50 LEU CD1 1 1 1 795 1 1 53 LEU CD2 C -0.369 -15.399 -0.033 1.00 . A A . 50 LEU CD2 1 1 1 796 1 1 53 LEU CG C -1.279 -15.306 -1.263 1.00 . A A . 50 LEU CG 1 1 1 797 1 1 53 LEU H H -4.148 -14.662 -3.320 1.00 . A A . 50 LEU H 1 1 1 798 1 1 53 LEU HA H -2.749 -16.448 -3.279 1.00 . A A . 50 LEU HA 1 1 1 799 1 1 53 LEU HB2 H -3.059 -16.065 -0.298 1.00 . A A . 50 LEU HB2 1 1 1 800 1 1 53 LEU HB3 H -2.009 -17.288 -0.980 1.00 . A A . 50 LEU HB3 1 1 1 801 1 1 53 LEU HD11 H -0.971 -13.186 -1.499 1.00 . A A . 50 LEU HD11 1 1 1 802 1 1 53 LEU HD12 H -2.396 -13.605 -0.563 1.00 . A A . 50 LEU HD12 1 1 1 803 1 1 53 LEU HD13 H -2.411 -13.793 -2.322 1.00 . A A . 50 LEU HD13 1 1 1 804 1 1 53 LEU HD21 H 0.442 -14.676 -0.136 1.00 . A A . 50 LEU HD21 1 1 1 805 1 1 53 LEU HD22 H 0.050 -16.391 0.035 1.00 . A A . 50 LEU HD22 1 1 1 806 1 1 53 LEU HD23 H -0.932 -15.181 0.848 1.00 . A A . 50 LEU HD23 1 1 1 807 1 1 53 LEU HG H -0.690 -15.543 -2.139 1.00 . A A . 50 LEU HG 1 1 1 808 1 1 53 LEU N N -4.216 -15.210 -2.517 1.00 . A A . 50 LEU N 1 1 1 809 1 1 53 LEU O O -4.431 -18.236 -1.256 1.00 . A A . 50 LEU O 1 1 1 810 1 1 53 LEU OXT O -4.744 -18.060 -3.413 1.00 . A A . 50 LEU OXT 1 1 1 811 2 1 4 MET C C 4.623 -11.495 11.631 1.00 . B B . 101 MET C 1 1 1 812 2 1 4 MET CA C 4.553 -12.532 10.509 1.00 . B B . 101 MET CA 1 1 1 813 2 1 4 MET CB C 3.171 -12.496 9.817 1.00 . B B . 101 MET CB 1 1 1 814 2 1 4 MET CE C 0.488 -13.245 8.466 1.00 . B B . 101 MET CE 1 1 1 815 2 1 4 MET CG C 1.990 -12.646 10.753 1.00 . B B . 101 MET CG 1 1 1 816 2 1 4 MET H H 5.775 -13.883 11.505 1.00 . B B . 101 MET H 1 1 1 817 2 1 4 MET HA H 5.319 -12.310 9.767 1.00 . B B . 101 MET HA 1 1 1 818 2 1 4 MET HB2 H 3.067 -11.547 9.312 1.00 . B B . 101 MET HB2 1 1 1 819 2 1 4 MET HB3 H 3.123 -13.292 9.074 1.00 . B B . 101 MET HB3 1 1 1 820 2 1 4 MET HE1 H 0.515 -14.292 8.738 1.00 . B B . 101 MET HE1 1 1 1 821 2 1 4 MET HE2 H 1.367 -12.990 7.901 1.00 . B B . 101 MET HE2 1 1 1 822 2 1 4 MET HE3 H -0.394 -13.062 7.855 1.00 . B B . 101 MET HE3 1 1 1 823 2 1 4 MET HG2 H 1.946 -13.670 11.094 1.00 . B B . 101 MET HG2 1 1 1 824 2 1 4 MET HG3 H 2.122 -11.994 11.603 1.00 . B B . 101 MET HG3 1 1 1 825 2 1 4 MET N N 4.838 -13.880 11.054 1.00 . B B . 101 MET N 1 1 1 826 2 1 4 MET O O 4.585 -11.844 12.815 1.00 . B B . 101 MET O 1 1 1 827 2 1 4 MET SD S 0.407 -12.234 9.950 1.00 . B B . 101 MET SD 1 1 1 828 2 1 5 GLY C C 3.977 -7.984 11.865 1.00 . B B . 102 GLY C 1 1 1 829 2 1 5 GLY CA C 4.852 -9.163 12.208 1.00 . B B . 102 GLY CA 1 1 1 830 2 1 5 GLY H H 4.739 -10.011 10.280 1.00 . B B . 102 GLY H 1 1 1 831 2 1 5 GLY HA2 H 4.571 -9.538 13.186 1.00 . B B . 102 GLY HA2 1 1 1 832 2 1 5 GLY HA3 H 5.879 -8.850 12.238 1.00 . B B . 102 GLY HA3 1 1 1 833 2 1 5 GLY N N 4.735 -10.238 11.247 1.00 . B B . 102 GLY N 1 1 1 834 2 1 5 GLY O O 3.446 -7.898 10.765 1.00 . B B . 102 GLY O 1 1 1 835 2 1 6 SER C C 3.868 -4.639 12.598 1.00 . B B . 103 SER C 1 1 1 836 2 1 6 SER CA C 3.008 -5.896 12.638 1.00 . B B . 103 SER CA 1 1 1 837 2 1 6 SER CB C 1.971 -5.805 13.766 1.00 . B B . 103 SER CB 1 1 1 838 2 1 6 SER H H 4.312 -7.218 13.658 1.00 . B B . 103 SER H 1 1 1 839 2 1 6 SER HA H 2.482 -5.973 11.691 1.00 . B B . 103 SER HA 1 1 1 840 2 1 6 SER HB2 H 1.489 -4.835 13.735 1.00 . B B . 103 SER HB2 1 1 1 841 2 1 6 SER HB3 H 1.222 -6.578 13.628 1.00 . B B . 103 SER HB3 1 1 1 842 2 1 6 SER HG H 2.804 -5.120 15.413 1.00 . B B . 103 SER HG 1 1 1 843 2 1 6 SER N N 3.831 -7.086 12.817 1.00 . B B . 103 SER N 1 1 1 844 2 1 6 SER O O 4.892 -4.542 13.281 1.00 . B B . 103 SER O 1 1 1 845 2 1 6 SER OG O 2.577 -5.973 15.045 1.00 . B B . 103 SER OG 1 1 1 846 2 1 7 ILE C C 3.136 -1.297 11.855 1.00 . B B . 104 ILE C 1 1 1 847 2 1 7 ILE CA C 4.125 -2.416 11.617 1.00 . B B . 104 ILE CA 1 1 1 848 2 1 7 ILE CB C 4.773 -2.271 10.202 1.00 . B B . 104 ILE CB 1 1 1 849 2 1 7 ILE CD1 C 3.453 -0.661 8.684 1.00 . B B . 104 ILE CD1 1 1 1 850 2 1 7 ILE CG1 C 3.700 -2.106 9.089 1.00 . B B . 104 ILE CG1 1 1 1 851 2 1 7 ILE CG2 C 5.655 -3.485 9.902 1.00 . B B . 104 ILE CG2 1 1 1 852 2 1 7 ILE H H 2.656 -3.867 11.228 1.00 . B B . 104 ILE H 1 1 1 853 2 1 7 ILE HA H 4.914 -2.358 12.365 1.00 . B B . 104 ILE HA 1 1 1 854 2 1 7 ILE HB H 5.414 -1.391 10.201 1.00 . B B . 104 ILE HB 1 1 1 855 2 1 7 ILE HD11 H 4.380 -0.206 8.339 1.00 . B B . 104 ILE HD11 1 1 1 856 2 1 7 ILE HD12 H 3.085 -0.111 9.528 1.00 . B B . 104 ILE HD12 1 1 1 857 2 1 7 ILE HD13 H 2.726 -0.640 7.896 1.00 . B B . 104 ILE HD13 1 1 1 858 2 1 7 ILE HG12 H 4.016 -2.638 8.203 1.00 . B B . 104 ILE HG12 1 1 1 859 2 1 7 ILE HG13 H 2.767 -2.501 9.438 1.00 . B B . 104 ILE HG13 1 1 1 860 2 1 7 ILE HG21 H 6.173 -3.328 8.969 1.00 . B B . 104 ILE HG21 1 1 1 861 2 1 7 ILE HG22 H 5.028 -4.354 9.822 1.00 . B B . 104 ILE HG22 1 1 1 862 2 1 7 ILE HG23 H 6.360 -3.625 10.697 1.00 . B B . 104 ILE HG23 1 1 1 863 2 1 7 ILE N N 3.440 -3.700 11.760 1.00 . B B . 104 ILE N 1 1 1 864 2 1 7 ILE O O 1.922 -1.512 11.755 1.00 . B B . 104 ILE O 1 1 1 865 2 1 8 ASN C C 2.911 1.993 11.159 1.00 . B B . 105 ASN C 1 1 1 866 2 1 8 ASN CA C 2.789 1.061 12.360 1.00 . B B . 105 ASN CA 1 1 1 867 2 1 8 ASN CB C 3.199 1.810 13.641 1.00 . B B . 105 ASN CB 1 1 1 868 2 1 8 ASN CG C 2.246 2.944 13.972 1.00 . B B . 105 ASN CG 1 1 1 869 2 1 8 ASN H H 4.604 0.019 12.253 1.00 . B B . 105 ASN H 1 1 1 870 2 1 8 ASN HA H 1.758 0.724 12.446 1.00 . B B . 105 ASN HA 1 1 1 871 2 1 8 ASN HB2 H 3.203 1.113 14.473 1.00 . B B . 105 ASN HB2 1 1 1 872 2 1 8 ASN HB3 H 4.194 2.215 13.526 1.00 . B B . 105 ASN HB3 1 1 1 873 2 1 8 ASN HD21 H 3.254 4.182 12.788 1.00 . B B . 105 ASN HD21 1 1 1 874 2 1 8 ASN HD22 H 1.907 4.851 13.591 1.00 . B B . 105 ASN HD22 1 1 1 875 2 1 8 ASN N N 3.635 -0.099 12.163 1.00 . B B . 105 ASN N 1 1 1 876 2 1 8 ASN ND2 N 2.490 4.107 13.390 1.00 . B B . 105 ASN ND2 1 1 1 877 2 1 8 ASN O O 4.017 2.381 10.759 1.00 . B B . 105 ASN O 1 1 1 878 2 1 8 ASN OD1 O 1.299 2.783 14.738 1.00 . B B . 105 ASN OD1 1 1 1 879 2 1 9 LEU C C 0.887 4.459 9.891 1.00 . B B . 106 LEU C 1 1 1 880 2 1 9 LEU CA C 1.685 3.220 9.435 1.00 . B B . 106 LEU CA 1 1 1 881 2 1 9 LEU CB C 1.007 2.461 8.281 1.00 . B B . 106 LEU CB 1 1 1 882 2 1 9 LEU CD1 C -0.313 4.146 6.897 1.00 . B B . 106 LEU CD1 1 1 1 883 2 1 9 LEU CD2 C 2.174 3.925 6.577 1.00 . B B . 106 LEU CD2 1 1 1 884 2 1 9 LEU CG C 0.878 3.183 6.922 1.00 . B B . 106 LEU CG 1 1 1 885 2 1 9 LEU H H 0.938 1.965 10.956 1.00 . B B . 106 LEU H 1 1 1 886 2 1 9 LEU HA H 2.688 3.520 9.162 1.00 . B B . 106 LEU HA 1 1 1 887 2 1 9 LEU HB2 H 1.575 1.556 8.104 1.00 . B B . 106 LEU HB2 1 1 1 888 2 1 9 LEU HB3 H 0.019 2.172 8.595 1.00 . B B . 106 LEU HB3 1 1 1 889 2 1 9 LEU HD11 H -0.401 4.575 5.914 1.00 . B B . 106 LEU HD11 1 1 1 890 2 1 9 LEU HD12 H -0.140 4.922 7.618 1.00 . B B . 106 LEU HD12 1 1 1 891 2 1 9 LEU HD13 H -1.205 3.599 7.143 1.00 . B B . 106 LEU HD13 1 1 1 892 2 1 9 LEU HD21 H 2.414 4.617 7.357 1.00 . B B . 106 LEU HD21 1 1 1 893 2 1 9 LEU HD22 H 2.051 4.452 5.638 1.00 . B B . 106 LEU HD22 1 1 1 894 2 1 9 LEU HD23 H 2.980 3.200 6.474 1.00 . B B . 106 LEU HD23 1 1 1 895 2 1 9 LEU HG H 0.712 2.444 6.151 1.00 . B B . 106 LEU HG 1 1 1 896 2 1 9 LEU N N 1.767 2.325 10.588 1.00 . B B . 106 LEU N 1 1 1 897 2 1 9 LEU O O -0.023 4.311 10.691 1.00 . B B . 106 LEU O 1 1 1 898 2 1 10 ARG C C 0.290 7.772 8.685 1.00 . B B . 107 ARG C 1 1 1 899 2 1 10 ARG CA C 0.600 6.876 9.886 1.00 . B B . 107 ARG CA 1 1 1 900 2 1 10 ARG CB C 1.473 7.632 10.863 1.00 . B B . 107 ARG CB 1 1 1 901 2 1 10 ARG CD C 2.420 7.765 13.191 1.00 . B B . 107 ARG CD 1 1 1 902 2 1 10 ARG CG C 1.785 6.869 12.139 1.00 . B B . 107 ARG CG 1 1 1 903 2 1 10 ARG CZ C 4.739 8.628 13.279 1.00 . B B . 107 ARG CZ 1 1 1 904 2 1 10 ARG H H 1.775 5.753 8.606 1.00 . B B . 107 ARG H 1 1 1 905 2 1 10 ARG HA H -0.337 6.608 10.365 1.00 . B B . 107 ARG HA 1 1 1 906 2 1 10 ARG HB2 H 2.422 7.867 10.372 1.00 . B B . 107 ARG HB2 1 1 1 907 2 1 10 ARG HB3 H 0.987 8.568 11.134 1.00 . B B . 107 ARG HB3 1 1 1 908 2 1 10 ARG HD2 H 1.687 8.471 13.539 1.00 . B B . 107 ARG HD2 1 1 1 909 2 1 10 ARG HD3 H 2.739 7.151 14.029 1.00 . B B . 107 ARG HD3 1 1 1 910 2 1 10 ARG HE H 3.455 8.963 11.800 1.00 . B B . 107 ARG HE 1 1 1 911 2 1 10 ARG HG2 H 0.857 6.469 12.543 1.00 . B B . 107 ARG HG2 1 1 1 912 2 1 10 ARG HG3 H 2.455 6.064 11.913 1.00 . B B . 107 ARG HG3 1 1 1 913 2 1 10 ARG HH11 H 4.253 7.418 14.836 1.00 . B B . 107 ARG HH11 1 1 1 914 2 1 10 ARG HH12 H 5.845 8.105 14.894 1.00 . B B . 107 ARG HH12 1 1 1 915 2 1 10 ARG HH21 H 5.530 9.819 11.856 1.00 . B B . 107 ARG HH21 1 1 1 916 2 1 10 ARG HH22 H 6.583 9.450 13.184 1.00 . B B . 107 ARG HH22 1 1 1 917 2 1 10 ARG N N 1.237 5.653 9.402 1.00 . B B . 107 ARG N 1 1 1 918 2 1 10 ARG NE N 3.575 8.499 12.661 1.00 . B B . 107 ARG NE 1 1 1 919 2 1 10 ARG NH1 N 4.954 8.010 14.425 1.00 . B B . 107 ARG NH1 1 1 1 920 2 1 10 ARG NH2 N 5.687 9.368 12.744 1.00 . B B . 107 ARG NH2 1 1 1 921 2 1 10 ARG O O 1.214 8.178 7.970 1.00 . B B . 107 ARG O 1 1 1 922 2 1 11 ILE C C -2.482 9.887 7.846 1.00 . B B . 108 ILE C 1 1 1 923 2 1 11 ILE CA C -1.365 8.977 7.371 1.00 . B B . 108 ILE CA 1 1 1 924 2 1 11 ILE CB C -1.856 8.231 6.099 1.00 . B B . 108 ILE CB 1 1 1 925 2 1 11 ILE CD1 C -3.189 6.457 7.408 1.00 . B B . 108 ILE CD1 1 1 1 926 2 1 11 ILE CG1 C -3.211 7.516 6.330 1.00 . B B . 108 ILE CG1 1 1 1 927 2 1 11 ILE CG2 C -0.792 7.252 5.595 1.00 . B B . 108 ILE CG2 1 1 1 928 2 1 11 ILE H H -1.662 7.742 9.073 1.00 . B B . 108 ILE H 1 1 1 929 2 1 11 ILE HA H -0.510 9.582 7.099 1.00 . B B . 108 ILE HA 1 1 1 930 2 1 11 ILE HB H -1.980 8.981 5.321 1.00 . B B . 108 ILE HB 1 1 1 931 2 1 11 ILE HD11 H -3.083 6.920 8.373 1.00 . B B . 108 ILE HD11 1 1 1 932 2 1 11 ILE HD12 H -2.366 5.789 7.235 1.00 . B B . 108 ILE HD12 1 1 1 933 2 1 11 ILE HD13 H -4.110 5.892 7.363 1.00 . B B . 108 ILE HD13 1 1 1 934 2 1 11 ILE HG12 H -3.945 8.251 6.631 1.00 . B B . 108 ILE HG12 1 1 1 935 2 1 11 ILE HG13 H -3.528 7.055 5.409 1.00 . B B . 108 ILE HG13 1 1 1 936 2 1 11 ILE HG21 H 0.058 7.809 5.262 1.00 . B B . 108 ILE HG21 1 1 1 937 2 1 11 ILE HG22 H -1.202 6.671 4.765 1.00 . B B . 108 ILE HG22 1 1 1 938 2 1 11 ILE HG23 H -0.508 6.592 6.384 1.00 . B B . 108 ILE HG23 1 1 1 939 2 1 11 ILE N N -0.970 8.088 8.469 1.00 . B B . 108 ILE N 1 1 1 940 2 1 11 ILE O O -3.038 9.677 8.931 1.00 . B B . 108 ILE O 1 1 1 941 2 1 12 ASP C C -5.218 10.995 7.377 1.00 . B B . 109 ASP C 1 1 1 942 2 1 12 ASP CA C -3.913 11.772 7.380 1.00 . B B . 109 ASP CA 1 1 1 943 2 1 12 ASP CB C -4.009 12.952 6.410 1.00 . B B . 109 ASP CB 1 1 1 944 2 1 12 ASP CG C -4.859 14.087 6.974 1.00 . B B . 109 ASP CG 1 1 1 945 2 1 12 ASP H H -2.317 11.024 6.211 1.00 . B B . 109 ASP H 1 1 1 946 2 1 12 ASP HA H -3.737 12.152 8.366 1.00 . B B . 109 ASP HA 1 1 1 947 2 1 12 ASP HB2 H -3.010 13.333 6.205 1.00 . B B . 109 ASP HB2 1 1 1 948 2 1 12 ASP HB3 H -4.449 12.619 5.483 1.00 . B B . 109 ASP HB3 1 1 1 949 2 1 12 ASP N N -2.817 10.885 7.043 1.00 . B B . 109 ASP N 1 1 1 950 2 1 12 ASP O O -5.458 10.188 6.483 1.00 . B B . 109 ASP O 1 1 1 951 2 1 12 ASP OD1 O -6.089 13.923 7.094 1.00 . B B . 109 ASP OD1 1 1 1 952 2 1 12 ASP OD2 O -4.286 15.146 7.319 1.00 . B B . 109 ASP OD2 1 1 1 953 2 1 13 ASP C C -8.202 10.556 7.416 1.00 . B B . 110 ASP C 1 1 1 954 2 1 13 ASP CA C -7.249 10.454 8.596 1.00 . B B . 110 ASP CA 1 1 1 955 2 1 13 ASP CB C -7.951 10.891 9.892 1.00 . B B . 110 ASP CB 1 1 1 956 2 1 13 ASP CG C -9.227 10.100 10.161 1.00 . B B . 110 ASP CG 1 1 1 957 2 1 13 ASP H H -5.826 11.958 9.015 1.00 . B B . 110 ASP H 1 1 1 958 2 1 13 ASP HA H -6.958 9.422 8.706 1.00 . B B . 110 ASP HA 1 1 1 959 2 1 13 ASP HB2 H -7.274 10.748 10.717 1.00 . B B . 110 ASP HB2 1 1 1 960 2 1 13 ASP HB3 H -8.204 11.944 9.820 1.00 . B B . 110 ASP HB3 1 1 1 961 2 1 13 ASP N N -6.035 11.234 8.387 1.00 . B B . 110 ASP N 1 1 1 962 2 1 13 ASP O O -8.873 9.582 7.064 1.00 . B B . 110 ASP O 1 1 1 963 2 1 13 ASP OD1 O -9.126 8.920 10.562 1.00 . B B . 110 ASP OD1 1 1 1 964 2 1 13 ASP OD2 O -10.330 10.664 9.990 1.00 . B B . 110 ASP OD2 1 1 1 965 2 1 14 GLU C C -8.810 11.078 4.472 1.00 . B B . 111 GLU C 1 1 1 966 2 1 14 GLU CA C -9.139 11.968 5.656 1.00 . B B . 111 GLU CA 1 1 1 967 2 1 14 GLU CB C -9.116 13.437 5.196 1.00 . B B . 111 GLU CB 1 1 1 968 2 1 14 GLU CD C -7.987 15.159 3.740 1.00 . B B . 111 GLU CD 1 1 1 969 2 1 14 GLU CG C -7.839 13.850 4.482 1.00 . B B . 111 GLU CG 1 1 1 970 2 1 14 GLU H H -7.593 12.445 7.049 1.00 . B B . 111 GLU H 1 1 1 971 2 1 14 GLU HA H -10.137 11.737 6.003 1.00 . B B . 111 GLU HA 1 1 1 972 2 1 14 GLU HB2 H -9.948 13.607 4.522 1.00 . B B . 111 GLU HB2 1 1 1 973 2 1 14 GLU HB3 H -9.229 14.068 6.062 1.00 . B B . 111 GLU HB3 1 1 1 974 2 1 14 GLU HG2 H -7.064 13.955 5.212 1.00 . B B . 111 GLU HG2 1 1 1 975 2 1 14 GLU HG3 H -7.569 13.085 3.773 1.00 . B B . 111 GLU HG3 1 1 1 976 2 1 14 GLU N N -8.218 11.731 6.769 1.00 . B B . 111 GLU N 1 1 1 977 2 1 14 GLU O O -9.703 10.607 3.770 1.00 . B B . 111 GLU O 1 1 1 978 2 1 14 GLU OE1 O -8.572 15.151 2.625 1.00 . B B . 111 GLU OE1 1 1 1 979 2 1 14 GLU OE2 O -7.527 16.204 4.238 1.00 . B B . 111 GLU OE2 1 1 1 980 2 1 15 LEU C C -7.346 8.543 3.432 1.00 . B B . 112 LEU C 1 1 1 981 2 1 15 LEU CA C -7.070 10.011 3.153 1.00 . B B . 112 LEU CA 1 1 1 982 2 1 15 LEU CB C -5.583 10.242 2.912 1.00 . B B . 112 LEU CB 1 1 1 983 2 1 15 LEU CD1 C -5.650 9.789 0.418 1.00 . B B . 112 LEU CD1 1 1 1 984 2 1 15 LEU CD2 C -3.455 9.683 1.661 1.00 . B B . 112 LEU CD2 1 1 1 985 2 1 15 LEU CG C -4.966 9.442 1.744 1.00 . B B . 112 LEU CG 1 1 1 986 2 1 15 LEU H H -6.856 11.067 4.951 1.00 . B B . 112 LEU H 1 1 1 987 2 1 15 LEU HA H -7.635 10.316 2.279 1.00 . B B . 112 LEU HA 1 1 1 988 2 1 15 LEU HB2 H -5.425 11.293 2.711 1.00 . B B . 112 LEU HB2 1 1 1 989 2 1 15 LEU HB3 H -5.047 9.980 3.816 1.00 . B B . 112 LEU HB3 1 1 1 990 2 1 15 LEU HD11 H -5.479 10.833 0.207 1.00 . B B . 112 LEU HD11 1 1 1 991 2 1 15 LEU HD12 H -6.702 9.593 0.503 1.00 . B B . 112 LEU HD12 1 1 1 992 2 1 15 LEU HD13 H -5.226 9.184 -0.367 1.00 . B B . 112 LEU HD13 1 1 1 993 2 1 15 LEU HD21 H -3.276 10.727 1.498 1.00 . B B . 112 LEU HD21 1 1 1 994 2 1 15 LEU HD22 H -3.064 9.116 0.834 1.00 . B B . 112 LEU HD22 1 1 1 995 2 1 15 LEU HD23 H -2.980 9.362 2.576 1.00 . B B . 112 LEU HD23 1 1 1 996 2 1 15 LEU HG H -5.123 8.386 1.926 1.00 . B B . 112 LEU HG 1 1 1 997 2 1 15 LEU N N -7.524 10.801 4.280 1.00 . B B . 112 LEU N 1 1 1 998 2 1 15 LEU O O -7.841 7.791 2.580 1.00 . B B . 112 LEU O 1 1 1 999 2 1 16 LYS C C -8.733 6.435 4.939 1.00 . B B . 113 LYS C 1 1 1 1000 2 1 16 LYS CA C -7.277 6.808 5.160 1.00 . B B . 113 LYS CA 1 1 1 1001 2 1 16 LYS CB C -6.890 6.730 6.646 1.00 . B B . 113 LYS CB 1 1 1 1002 2 1 16 LYS CD C -8.519 5.078 7.726 1.00 . B B . 113 LYS CD 1 1 1 1003 2 1 16 LYS CE C -9.047 6.189 8.637 1.00 . B B . 113 LYS CE 1 1 1 1004 2 1 16 LYS CG C -7.078 5.334 7.279 1.00 . B B . 113 LYS CG 1 1 1 1005 2 1 16 LYS H H -6.601 8.804 5.268 1.00 . B B . 113 LYS H 1 1 1 1006 2 1 16 LYS HA H -6.650 6.142 4.593 1.00 . B B . 113 LYS HA 1 1 1 1007 2 1 16 LYS HB2 H -5.859 7.014 6.768 1.00 . B B . 113 LYS HB2 1 1 1 1008 2 1 16 LYS HB3 H -7.501 7.431 7.198 1.00 . B B . 113 LYS HB3 1 1 1 1009 2 1 16 LYS HD2 H -9.139 5.033 6.846 1.00 . B B . 113 LYS HD2 1 1 1 1010 2 1 16 LYS HD3 H -8.560 4.133 8.252 1.00 . B B . 113 LYS HD3 1 1 1 1011 2 1 16 LYS HE2 H -9.069 7.112 8.087 1.00 . B B . 113 LYS HE2 1 1 1 1012 2 1 16 LYS HE3 H -10.043 5.925 8.943 1.00 . B B . 113 LYS HE3 1 1 1 1013 2 1 16 LYS HG2 H -6.825 4.581 6.546 1.00 . B B . 113 LYS HG2 1 1 1 1014 2 1 16 LYS HG3 H -6.431 5.249 8.131 1.00 . B B . 113 LYS HG3 1 1 1 1015 2 1 16 LYS HZ1 H -8.206 5.532 10.422 1.00 . B B . 113 LYS HZ1 1 1 1 1016 2 1 16 LYS HZ2 H -8.565 7.189 10.410 1.00 . B B . 113 LYS HZ2 1 1 1 1017 2 1 16 LYS HZ3 H -7.226 6.598 9.557 1.00 . B B . 113 LYS HZ3 1 1 1 1018 2 1 16 LYS N N -7.022 8.155 4.664 1.00 . B B . 113 LYS N 1 1 1 1019 2 1 16 LYS NZ N -8.193 6.385 9.835 1.00 . B B . 113 LYS NZ 1 1 1 1020 2 1 16 LYS O O -9.042 5.297 4.593 1.00 . B B . 113 LYS O 1 1 1 1021 2 1 17 ALA C C -11.387 6.711 3.553 1.00 . B B . 114 ALA C 1 1 1 1022 2 1 17 ALA CA C -11.065 7.143 4.984 1.00 . B B . 114 ALA CA 1 1 1 1023 2 1 17 ALA CB C -11.847 8.399 5.360 1.00 . B B . 114 ALA CB 1 1 1 1024 2 1 17 ALA H H -9.344 8.261 5.443 1.00 . B B . 114 ALA H 1 1 1 1025 2 1 17 ALA HA H -11.348 6.358 5.670 1.00 . B B . 114 ALA HA 1 1 1 1026 2 1 17 ALA HB1 H -12.917 8.191 5.349 1.00 . B B . 114 ALA HB1 1 1 1 1027 2 1 17 ALA HB2 H -11.631 9.173 4.644 1.00 . B B . 114 ALA HB2 1 1 1 1028 2 1 17 ALA HB3 H -11.558 8.717 6.349 1.00 . B B . 114 ALA HB3 1 1 1 1029 2 1 17 ALA N N -9.637 7.384 5.152 1.00 . B B . 114 ALA N 1 1 1 1030 2 1 17 ALA O O -12.078 5.712 3.333 1.00 . B B . 114 ALA O 1 1 1 1031 2 1 18 ARG C C -10.541 5.817 0.769 1.00 . B B . 115 ARG C 1 1 1 1032 2 1 18 ARG CA C -11.127 7.164 1.170 1.00 . B B . 115 ARG CA 1 1 1 1033 2 1 18 ARG CB C -10.582 8.271 0.241 1.00 . B B . 115 ARG CB 1 1 1 1034 2 1 18 ARG CD C -11.408 10.287 1.527 1.00 . B B . 115 ARG CD 1 1 1 1035 2 1 18 ARG CG C -11.425 9.539 0.202 1.00 . B B . 115 ARG CG 1 1 1 1036 2 1 18 ARG CZ C -11.649 12.732 1.750 1.00 . B B . 115 ARG CZ 1 1 1 1037 2 1 18 ARG H H -10.283 8.215 2.811 1.00 . B B . 115 ARG H 1 1 1 1038 2 1 18 ARG HA H -12.209 7.113 1.041 1.00 . B B . 115 ARG HA 1 1 1 1039 2 1 18 ARG HB2 H -9.578 8.536 0.585 1.00 . B B . 115 ARG HB2 1 1 1 1040 2 1 18 ARG HB3 H -10.511 7.882 -0.768 1.00 . B B . 115 ARG HB3 1 1 1 1041 2 1 18 ARG HD2 H -11.828 9.655 2.289 1.00 . B B . 115 ARG HD2 1 1 1 1042 2 1 18 ARG HD3 H -10.380 10.501 1.784 1.00 . B B . 115 ARG HD3 1 1 1 1043 2 1 18 ARG HE H -13.125 11.469 1.283 1.00 . B B . 115 ARG HE 1 1 1 1044 2 1 18 ARG HG2 H -11.034 10.198 -0.551 1.00 . B B . 115 ARG HG2 1 1 1 1045 2 1 18 ARG HG3 H -12.445 9.277 -0.043 1.00 . B B . 115 ARG HG3 1 1 1 1046 2 1 18 ARG HH11 H -9.753 12.062 2.014 1.00 . B B . 115 ARG HH11 1 1 1 1047 2 1 18 ARG HH12 H -9.972 13.770 2.225 1.00 . B B . 115 ARG HH12 1 1 1 1048 2 1 18 ARG HH21 H -13.411 13.702 1.558 1.00 . B B . 115 ARG HH21 1 1 1 1049 2 1 18 ARG HH22 H -12.064 14.710 1.971 1.00 . B B . 115 ARG HH22 1 1 1 1050 2 1 18 ARG N N -10.862 7.459 2.580 1.00 . B B . 115 ARG N 1 1 1 1051 2 1 18 ARG NE N -12.170 11.540 1.498 1.00 . B B . 115 ARG NE 1 1 1 1052 2 1 18 ARG NH1 N -10.359 12.871 2.027 1.00 . B B . 115 ARG NH1 1 1 1 1053 2 1 18 ARG NH2 N -12.440 13.803 1.772 1.00 . B B . 115 ARG NH2 1 1 1 1054 2 1 18 ARG O O -11.202 4.984 0.145 1.00 . B B . 115 ARG O 1 1 1 1055 2 1 19 SER C C -9.291 3.126 1.316 1.00 . B B . 116 SER C 1 1 1 1056 2 1 19 SER CA C -8.568 4.370 0.786 1.00 . B B . 116 SER CA 1 1 1 1057 2 1 19 SER CB C -7.141 4.430 1.340 1.00 . B B . 116 SER CB 1 1 1 1058 2 1 19 SER H H -8.813 6.262 1.686 1.00 . B B . 116 SER H 1 1 1 1059 2 1 19 SER HA H -8.517 4.319 -0.295 1.00 . B B . 116 SER HA 1 1 1 1060 2 1 19 SER HB2 H -6.652 3.490 1.161 1.00 . B B . 116 SER HB2 1 1 1 1061 2 1 19 SER HB3 H -6.601 5.218 0.824 1.00 . B B . 116 SER HB3 1 1 1 1062 2 1 19 SER HG H -6.251 4.542 3.076 1.00 . B B . 116 SER HG 1 1 1 1063 2 1 19 SER N N -9.275 5.592 1.140 1.00 . B B . 116 SER N 1 1 1 1064 2 1 19 SER O O -9.652 2.235 0.546 1.00 . B B . 116 SER O 1 1 1 1065 2 1 19 SER OG O -7.135 4.720 2.717 1.00 . B B . 116 SER OG 1 1 1 1066 2 1 20 TYR C C -11.554 1.760 2.701 1.00 . B B . 117 TYR C 1 1 1 1067 2 1 20 TYR CA C -10.171 1.972 3.274 1.00 . B B . 117 TYR CA 1 1 1 1068 2 1 20 TYR CB C -10.229 2.172 4.781 1.00 . B B . 117 TYR CB 1 1 1 1069 2 1 20 TYR CD1 C -7.737 2.467 5.027 1.00 . B B . 117 TYR CD1 1 1 1 1070 2 1 20 TYR CD2 C -8.859 1.102 6.625 1.00 . B B . 117 TYR CD2 1 1 1 1071 2 1 20 TYR CE1 C -6.540 2.243 5.686 1.00 . B B . 117 TYR CE1 1 1 1 1072 2 1 20 TYR CE2 C -7.662 0.875 7.278 1.00 . B B . 117 TYR CE2 1 1 1 1073 2 1 20 TYR CG C -8.922 1.903 5.492 1.00 . B B . 117 TYR CG 1 1 1 1074 2 1 20 TYR CZ C -6.512 1.452 6.808 1.00 . B B . 117 TYR CZ 1 1 1 1075 2 1 20 TYR H H -9.188 3.842 3.178 1.00 . B B . 117 TYR H 1 1 1 1076 2 1 20 TYR HA H -9.581 1.088 3.070 1.00 . B B . 117 TYR HA 1 1 1 1077 2 1 20 TYR HB2 H -10.531 3.182 4.995 1.00 . B B . 117 TYR HB2 1 1 1 1078 2 1 20 TYR HB3 H -10.977 1.494 5.188 1.00 . B B . 117 TYR HB3 1 1 1 1079 2 1 20 TYR HD1 H -7.772 3.080 4.137 1.00 . B B . 117 TYR HD1 1 1 1 1080 2 1 20 TYR HD2 H -9.763 0.651 6.989 1.00 . B B . 117 TYR HD2 1 1 1 1081 2 1 20 TYR HE1 H -5.645 2.712 5.326 1.00 . B B . 117 TYR HE1 1 1 1 1082 2 1 20 TYR HE2 H -7.650 0.252 8.164 1.00 . B B . 117 TYR HE2 1 1 1 1083 2 1 20 TYR HH H -5.294 0.326 7.792 1.00 . B B . 117 TYR HH 1 1 1 1084 2 1 20 TYR N N -9.497 3.096 2.629 1.00 . B B . 117 TYR N 1 1 1 1085 2 1 20 TYR O O -11.973 0.622 2.496 1.00 . B B . 117 TYR O 1 1 1 1086 2 1 20 TYR OH O -5.324 1.235 7.469 1.00 . B B . 117 TYR OH 1 1 1 1087 2 1 21 ALA C C -13.587 2.078 0.509 1.00 . B B . 118 ALA C 1 1 1 1088 2 1 21 ALA CA C -13.612 2.789 1.865 1.00 . B B . 118 ALA CA 1 1 1 1089 2 1 21 ALA CB C -14.204 4.178 1.727 1.00 . B B . 118 ALA CB 1 1 1 1090 2 1 21 ALA H H -11.871 3.728 2.638 1.00 . B B . 118 ALA H 1 1 1 1091 2 1 21 ALA HA H -14.234 2.216 2.567 1.00 . B B . 118 ALA HA 1 1 1 1092 2 1 21 ALA HB1 H -13.582 4.766 1.053 1.00 . B B . 118 ALA HB1 1 1 1 1093 2 1 21 ALA HB2 H -14.222 4.666 2.690 1.00 . B B . 118 ALA HB2 1 1 1 1094 2 1 21 ALA HB3 H -15.200 4.111 1.327 1.00 . B B . 118 ALA HB3 1 1 1 1095 2 1 21 ALA N N -12.262 2.851 2.435 1.00 . B B . 118 ALA N 1 1 1 1096 2 1 21 ALA O O -14.468 1.262 0.185 1.00 . B B . 118 ALA O 1 1 1 1097 2 1 22 ALA C C -12.139 0.277 -1.533 1.00 . B B . 119 ALA C 1 1 1 1098 2 1 22 ALA CA C -12.425 1.788 -1.621 1.00 . B B . 119 ALA CA 1 1 1 1099 2 1 22 ALA CB C -11.317 2.496 -2.391 1.00 . B B . 119 ALA CB 1 1 1 1100 2 1 22 ALA H H -11.935 3.061 -0.003 1.00 . B B . 119 ALA H 1 1 1 1101 2 1 22 ALA HA H -13.359 1.935 -2.156 1.00 . B B . 119 ALA HA 1 1 1 1102 2 1 22 ALA HB1 H -11.547 3.547 -2.450 1.00 . B B . 119 ALA HB1 1 1 1 1103 2 1 22 ALA HB2 H -11.244 2.086 -3.398 1.00 . B B . 119 ALA HB2 1 1 1 1104 2 1 22 ALA HB3 H -10.384 2.362 -1.884 1.00 . B B . 119 ALA HB3 1 1 1 1105 2 1 22 ALA N N -12.578 2.387 -0.293 1.00 . B B . 119 ALA N 1 1 1 1106 2 1 22 ALA O O -12.752 -0.513 -2.253 1.00 . B B . 119 ALA O 1 1 1 1107 2 1 23 LEU C C -11.874 -2.395 0.018 1.00 . B B . 120 LEU C 1 1 1 1108 2 1 23 LEU CA C -10.793 -1.516 -0.624 1.00 . B B . 120 LEU CA 1 1 1 1109 2 1 23 LEU CB C -9.423 -1.645 0.086 1.00 . B B . 120 LEU CB 1 1 1 1110 2 1 23 LEU CD1 C -9.848 -2.095 2.533 1.00 . B B . 120 LEU CD1 1 1 1 1111 2 1 23 LEU CD2 C -7.884 -0.698 1.851 1.00 . B B . 120 LEU CD2 1 1 1 1112 2 1 23 LEU CG C -9.319 -1.090 1.521 1.00 . B B . 120 LEU CG 1 1 1 1113 2 1 23 LEU H H -10.801 0.555 -0.071 1.00 . B B . 120 LEU H 1 1 1 1114 2 1 23 LEU HA H -10.663 -1.860 -1.649 1.00 . B B . 120 LEU HA 1 1 1 1115 2 1 23 LEU HB2 H -9.157 -2.685 0.115 1.00 . B B . 120 LEU HB2 1 1 1 1116 2 1 23 LEU HB3 H -8.691 -1.123 -0.518 1.00 . B B . 120 LEU HB3 1 1 1 1117 2 1 23 LEU HD11 H -10.901 -2.281 2.349 1.00 . B B . 120 LEU HD11 1 1 1 1118 2 1 23 LEU HD12 H -9.732 -1.708 3.532 1.00 . B B . 120 LEU HD12 1 1 1 1119 2 1 23 LEU HD13 H -9.295 -3.030 2.443 1.00 . B B . 120 LEU HD13 1 1 1 1120 2 1 23 LEU HD21 H -7.241 -1.557 1.755 1.00 . B B . 120 LEU HD21 1 1 1 1121 2 1 23 LEU HD22 H -7.838 -0.326 2.862 1.00 . B B . 120 LEU HD22 1 1 1 1122 2 1 23 LEU HD23 H -7.553 0.069 1.172 1.00 . B B . 120 LEU HD23 1 1 1 1123 2 1 23 LEU HG H -9.925 -0.192 1.607 1.00 . B B . 120 LEU HG 1 1 1 1124 2 1 23 LEU N N -11.212 -0.110 -0.686 1.00 . B B . 120 LEU N 1 1 1 1125 2 1 23 LEU O O -12.098 -3.533 -0.430 1.00 . B B . 120 LEU O 1 1 1 1126 2 1 24 GLU C C -14.839 -2.851 0.814 1.00 . B B . 121 GLU C 1 1 1 1127 2 1 24 GLU CA C -13.613 -2.638 1.701 1.00 . B B . 121 GLU CA 1 1 1 1128 2 1 24 GLU CB C -14.027 -1.953 3.024 1.00 . B B . 121 GLU CB 1 1 1 1129 2 1 24 GLU CD C -16.172 -0.593 2.972 1.00 . B B . 121 GLU CD 1 1 1 1130 2 1 24 GLU CG C -14.666 -0.571 2.868 1.00 . B B . 121 GLU CG 1 1 1 1131 2 1 24 GLU H H -12.400 -0.943 1.287 1.00 . B B . 121 GLU H 1 1 1 1132 2 1 24 GLU HA H -13.189 -3.604 1.933 1.00 . B B . 121 GLU HA 1 1 1 1133 2 1 24 GLU HB2 H -14.715 -2.599 3.535 1.00 . B B . 121 GLU HB2 1 1 1 1134 2 1 24 GLU HB3 H -13.137 -1.849 3.623 1.00 . B B . 121 GLU HB3 1 1 1 1135 2 1 24 GLU HG2 H -14.270 0.062 3.643 1.00 . B B . 121 GLU HG2 1 1 1 1136 2 1 24 GLU HG3 H -14.400 -0.162 1.907 1.00 . B B . 121 GLU HG3 1 1 1 1137 2 1 24 GLU N N -12.579 -1.870 1.002 1.00 . B B . 121 GLU N 1 1 1 1138 2 1 24 GLU O O -15.592 -3.800 1.007 1.00 . B B . 121 GLU O 1 1 1 1139 2 1 24 GLU OE1 O -16.697 -0.508 4.103 1.00 . B B . 121 GLU OE1 1 1 1 1140 2 1 24 GLU OE2 O -16.851 -0.697 1.934 1.00 . B B . 121 GLU OE2 1 1 1 1141 2 1 25 LYS C C -15.839 -3.197 -2.137 1.00 . B B . 122 LYS C 1 1 1 1142 2 1 25 LYS CA C -16.157 -2.120 -1.097 1.00 . B B . 122 LYS CA 1 1 1 1143 2 1 25 LYS CB C -16.458 -0.784 -1.797 1.00 . B B . 122 LYS CB 1 1 1 1144 2 1 25 LYS CD C -16.100 0.776 -3.724 1.00 . B B . 122 LYS CD 1 1 1 1145 2 1 25 LYS CE C -15.407 1.012 -5.062 1.00 . B B . 122 LYS CE 1 1 1 1146 2 1 25 LYS CG C -15.655 -0.514 -3.061 1.00 . B B . 122 LYS CG 1 1 1 1147 2 1 25 LYS H H -14.354 -1.268 -0.328 1.00 . B B . 122 LYS H 1 1 1 1148 2 1 25 LYS HA H -17.014 -2.441 -0.527 1.00 . B B . 122 LYS HA 1 1 1 1149 2 1 25 LYS HB2 H -17.512 -0.779 -2.074 1.00 . B B . 122 LYS HB2 1 1 1 1150 2 1 25 LYS HB3 H -16.282 0.026 -1.108 1.00 . B B . 122 LYS HB3 1 1 1 1151 2 1 25 LYS HD2 H -17.171 0.735 -3.896 1.00 . B B . 122 LYS HD2 1 1 1 1152 2 1 25 LYS HD3 H -15.883 1.597 -3.068 1.00 . B B . 122 LYS HD3 1 1 1 1153 2 1 25 LYS HE2 H -14.350 1.105 -4.882 1.00 . B B . 122 LYS HE2 1 1 1 1154 2 1 25 LYS HE3 H -15.579 0.162 -5.705 1.00 . B B . 122 LYS HE3 1 1 1 1155 2 1 25 LYS HG2 H -14.607 -0.422 -2.787 1.00 . B B . 122 LYS HG2 1 1 1 1156 2 1 25 LYS HG3 H -15.777 -1.342 -3.753 1.00 . B B . 122 LYS HG3 1 1 1 1157 2 1 25 LYS HZ1 H -15.494 2.304 -6.694 1.00 . B B . 122 LYS HZ1 1 1 1 1158 2 1 25 LYS HZ2 H -15.636 3.082 -5.188 1.00 . B B . 122 LYS HZ2 1 1 1 1159 2 1 25 LYS HZ3 H -16.932 2.198 -5.819 1.00 . B B . 122 LYS HZ3 1 1 1 1160 2 1 25 LYS N N -15.017 -1.988 -0.190 1.00 . B B . 122 LYS N 1 1 1 1161 2 1 25 LYS NZ N -15.903 2.239 -5.737 1.00 . B B . 122 LYS NZ 1 1 1 1162 2 1 25 LYS O O -16.729 -3.934 -2.578 1.00 . B B . 122 LYS O 1 1 1 1163 2 1 26 MET C C -13.950 -5.646 -2.706 1.00 . B B . 123 MET C 1 1 1 1164 2 1 26 MET CA C -14.067 -4.311 -3.414 1.00 . B B . 123 MET CA 1 1 1 1165 2 1 26 MET CB C -12.695 -3.905 -3.984 1.00 . B B . 123 MET CB 1 1 1 1166 2 1 26 MET CE C -9.995 -2.570 -4.208 1.00 . B B . 123 MET CE 1 1 1 1167 2 1 26 MET CG C -12.690 -2.601 -4.768 1.00 . B B . 123 MET CG 1 1 1 1168 2 1 26 MET H H -13.932 -2.606 -2.143 1.00 . B B . 123 MET H 1 1 1 1169 2 1 26 MET HA H -14.772 -4.410 -4.234 1.00 . B B . 123 MET HA 1 1 1 1170 2 1 26 MET HB2 H -11.984 -3.814 -3.177 1.00 . B B . 123 MET HB2 1 1 1 1171 2 1 26 MET HB3 H -12.347 -4.686 -4.644 1.00 . B B . 123 MET HB3 1 1 1 1172 2 1 26 MET HE1 H -8.989 -2.415 -4.553 1.00 . B B . 123 MET HE1 1 1 1 1173 2 1 26 MET HE2 H -10.096 -3.584 -3.843 1.00 . B B . 123 MET HE2 1 1 1 1174 2 1 26 MET HE3 H -10.208 -1.861 -3.415 1.00 . B B . 123 MET HE3 1 1 1 1175 2 1 26 MET HG2 H -13.466 -2.638 -5.518 1.00 . B B . 123 MET HG2 1 1 1 1176 2 1 26 MET HG3 H -12.883 -1.781 -4.080 1.00 . B B . 123 MET HG3 1 1 1 1177 2 1 26 MET N N -14.567 -3.285 -2.497 1.00 . B B . 123 MET N 1 1 1 1178 2 1 26 MET O O -13.665 -6.678 -3.344 1.00 . B B . 123 MET O 1 1 1 1179 2 1 26 MET SD S -11.120 -2.305 -5.570 1.00 . B B . 123 MET SD 1 1 1 1180 2 1 27 GLY C C -12.657 -7.258 -0.259 1.00 . B B . 124 GLY C 1 1 1 1181 2 1 27 GLY CA C -14.078 -6.835 -0.597 1.00 . B B . 124 GLY CA 1 1 1 1182 2 1 27 GLY H H -14.271 -4.754 -0.944 1.00 . B B . 124 GLY H 1 1 1 1183 2 1 27 GLY HA2 H -14.619 -6.648 0.327 1.00 . B B . 124 GLY HA2 1 1 1 1184 2 1 27 GLY HA3 H -14.568 -7.631 -1.133 1.00 . B B . 124 GLY HA3 1 1 1 1185 2 1 27 GLY N N -14.122 -5.620 -1.394 1.00 . B B . 124 GLY N 1 1 1 1186 2 1 27 GLY O O -12.432 -8.395 0.172 1.00 . B B . 124 GLY O 1 1 1 1187 2 1 28 VAL C C -9.931 -6.068 1.212 1.00 . B B . 125 VAL C 1 1 1 1188 2 1 28 VAL CA C -10.298 -6.616 -0.168 1.00 . B B . 125 VAL CA 1 1 1 1189 2 1 28 VAL CB C -9.372 -5.974 -1.229 1.00 . B B . 125 VAL CB 1 1 1 1190 2 1 28 VAL CG1 C -7.921 -6.353 -0.988 1.00 . B B . 125 VAL CG1 1 1 1 1191 2 1 28 VAL CG2 C -9.847 -6.328 -2.654 1.00 . B B . 125 VAL CG2 1 1 1 1192 2 1 28 VAL H H -11.966 -5.457 -0.786 1.00 . B B . 125 VAL H 1 1 1 1193 2 1 28 VAL HA H -10.152 -7.691 -0.184 1.00 . B B . 125 VAL HA 1 1 1 1194 2 1 28 VAL HB H -9.451 -4.895 -1.129 1.00 . B B . 125 VAL HB 1 1 1 1195 2 1 28 VAL HG11 H -7.309 -5.954 -1.788 1.00 . B B . 125 VAL HG11 1 1 1 1196 2 1 28 VAL HG12 H -7.823 -7.430 -0.970 1.00 . B B . 125 VAL HG12 1 1 1 1197 2 1 28 VAL HG13 H -7.592 -5.944 -0.041 1.00 . B B . 125 VAL HG13 1 1 1 1198 2 1 28 VAL HG21 H -9.888 -7.395 -2.772 1.00 . B B . 125 VAL HG21 1 1 1 1199 2 1 28 VAL HG22 H -9.166 -5.898 -3.373 1.00 . B B . 125 VAL HG22 1 1 1 1200 2 1 28 VAL HG23 H -10.841 -5.910 -2.813 1.00 . B B . 125 VAL HG23 1 1 1 1201 2 1 28 VAL N N -11.713 -6.351 -0.452 1.00 . B B . 125 VAL N 1 1 1 1202 2 1 28 VAL O O -10.147 -4.890 1.482 1.00 . B B . 125 VAL O 1 1 1 1203 2 1 29 THR C C -7.792 -5.520 3.283 1.00 . B B . 126 THR C 1 1 1 1204 2 1 29 THR CA C -8.935 -6.540 3.380 1.00 . B B . 126 THR CA 1 1 1 1205 2 1 29 THR CB C -8.467 -7.793 4.154 1.00 . B B . 126 THR CB 1 1 1 1206 2 1 29 THR CG2 C -8.010 -7.430 5.555 1.00 . B B . 126 THR CG2 1 1 1 1207 2 1 29 THR H H -9.239 -7.854 1.784 1.00 . B B . 126 THR H 1 1 1 1208 2 1 29 THR HA H -9.776 -6.102 3.896 1.00 . B B . 126 THR HA 1 1 1 1209 2 1 29 THR HB H -7.649 -8.235 3.619 1.00 . B B . 126 THR HB 1 1 1 1210 2 1 29 THR HG1 H -9.360 -9.379 4.921 1.00 . B B . 126 THR HG1 1 1 1 1211 2 1 29 THR HG21 H -8.816 -6.958 6.088 1.00 . B B . 126 THR HG21 1 1 1 1212 2 1 29 THR HG22 H -7.172 -6.736 5.482 1.00 . B B . 126 THR HG22 1 1 1 1213 2 1 29 THR HG23 H -7.689 -8.316 6.071 1.00 . B B . 126 THR HG23 1 1 1 1214 2 1 29 THR N N -9.374 -6.933 2.060 1.00 . B B . 126 THR N 1 1 1 1215 2 1 29 THR O O -6.881 -5.666 2.461 1.00 . B B . 126 THR O 1 1 1 1216 2 1 29 THR OG1 O -9.547 -8.736 4.230 1.00 . B B . 126 THR OG1 1 1 1 1217 2 1 30 PRO C C -5.375 -4.053 4.283 1.00 . B B . 127 PRO C 1 1 1 1218 2 1 30 PRO CA C -6.762 -3.430 4.125 1.00 . B B . 127 PRO CA 1 1 1 1219 2 1 30 PRO CB C -7.094 -2.540 5.353 1.00 . B B . 127 PRO CB 1 1 1 1220 2 1 30 PRO CD C -8.868 -4.148 5.099 1.00 . B B . 127 PRO CD 1 1 1 1221 2 1 30 PRO CG C -8.152 -3.277 6.105 1.00 . B B . 127 PRO CG 1 1 1 1222 2 1 30 PRO HA H -6.779 -2.828 3.225 1.00 . B B . 127 PRO HA 1 1 1 1223 2 1 30 PRO HB2 H -6.210 -2.390 5.961 1.00 . B B . 127 PRO HB2 1 1 1 1224 2 1 30 PRO HB3 H -7.460 -1.575 5.015 1.00 . B B . 127 PRO HB3 1 1 1 1225 2 1 30 PRO HD2 H -9.233 -5.058 5.554 1.00 . B B . 127 PRO HD2 1 1 1 1226 2 1 30 PRO HD3 H -9.684 -3.607 4.636 1.00 . B B . 127 PRO HD3 1 1 1 1227 2 1 30 PRO HG2 H -7.700 -3.893 6.874 1.00 . B B . 127 PRO HG2 1 1 1 1228 2 1 30 PRO HG3 H -8.847 -2.568 6.549 1.00 . B B . 127 PRO HG3 1 1 1 1229 2 1 30 PRO N N -7.814 -4.446 4.119 1.00 . B B . 127 PRO N 1 1 1 1230 2 1 30 PRO O O -4.435 -3.714 3.548 1.00 . B B . 127 PRO O 1 1 1 1231 2 1 31 SER C C -3.491 -6.333 4.191 1.00 . B B . 128 SER C 1 1 1 1232 2 1 31 SER CA C -4.012 -5.687 5.464 1.00 . B B . 128 SER CA 1 1 1 1233 2 1 31 SER CB C -4.247 -6.747 6.566 1.00 . B B . 128 SER CB 1 1 1 1234 2 1 31 SER H H -6.035 -5.167 5.783 1.00 . B B . 128 SER H 1 1 1 1235 2 1 31 SER HA H -3.283 -4.971 5.821 1.00 . B B . 128 SER HA 1 1 1 1236 2 1 31 SER HB2 H -4.883 -7.528 6.175 1.00 . B B . 128 SER HB2 1 1 1 1237 2 1 31 SER HB3 H -3.284 -7.175 6.838 1.00 . B B . 128 SER HB3 1 1 1 1238 2 1 31 SER HG H -5.380 -6.872 8.154 1.00 . B B . 128 SER HG 1 1 1 1239 2 1 31 SER N N -5.267 -4.981 5.227 1.00 . B B . 128 SER N 1 1 1 1240 2 1 31 SER O O -2.276 -6.438 3.979 1.00 . B B . 128 SER O 1 1 1 1241 2 1 31 SER OG O -4.842 -6.194 7.725 1.00 . B B . 128 SER OG 1 1 1 1242 2 1 32 GLU C C -3.614 -6.458 1.023 1.00 . B B . 129 GLU C 1 1 1 1243 2 1 32 GLU CA C -4.055 -7.435 2.100 1.00 . B B . 129 GLU CA 1 1 1 1244 2 1 32 GLU CB C -5.235 -8.288 1.608 1.00 . B B . 129 GLU CB 1 1 1 1245 2 1 32 GLU CD C -4.437 -10.491 2.560 1.00 . B B . 129 GLU CD 1 1 1 1246 2 1 32 GLU CG C -5.542 -9.448 2.546 1.00 . B B . 129 GLU CG 1 1 1 1247 2 1 32 GLU H H -5.356 -6.595 3.505 1.00 . B B . 129 GLU H 1 1 1 1248 2 1 32 GLU HA H -3.228 -8.113 2.316 1.00 . B B . 129 GLU HA 1 1 1 1249 2 1 32 GLU HB2 H -6.108 -7.666 1.536 1.00 . B B . 129 GLU HB2 1 1 1 1250 2 1 32 GLU HB3 H -5.013 -8.693 0.629 1.00 . B B . 129 GLU HB3 1 1 1 1251 2 1 32 GLU HG2 H -5.662 -9.055 3.549 1.00 . B B . 129 GLU HG2 1 1 1 1252 2 1 32 GLU HG3 H -6.462 -9.903 2.235 1.00 . B B . 129 GLU HG3 1 1 1 1253 2 1 32 GLU N N -4.417 -6.769 3.328 1.00 . B B . 129 GLU N 1 1 1 1254 2 1 32 GLU O O -2.619 -6.691 0.351 1.00 . B B . 129 GLU O 1 1 1 1255 2 1 32 GLU OE1 O -4.414 -11.356 1.658 1.00 . B B . 129 GLU OE1 1 1 1 1256 2 1 32 GLU OE2 O -3.568 -10.447 3.474 1.00 . B B . 129 GLU OE2 1 1 1 1257 2 1 33 ALA C C -2.593 -3.777 0.114 1.00 . B B . 130 ALA C 1 1 1 1258 2 1 33 ALA CA C -3.996 -4.328 -0.133 1.00 . B B . 130 ALA CA 1 1 1 1259 2 1 33 ALA CB C -5.019 -3.206 -0.124 1.00 . B B . 130 ALA CB 1 1 1 1260 2 1 33 ALA H H -5.179 -5.231 1.381 1.00 . B B . 130 ALA H 1 1 1 1261 2 1 33 ALA HA H -4.012 -4.791 -1.115 1.00 . B B . 130 ALA HA 1 1 1 1262 2 1 33 ALA HB1 H -4.982 -2.685 0.817 1.00 . B B . 130 ALA HB1 1 1 1 1263 2 1 33 ALA HB2 H -6.011 -3.623 -0.265 1.00 . B B . 130 ALA HB2 1 1 1 1264 2 1 33 ALA HB3 H -4.801 -2.507 -0.922 1.00 . B B . 130 ALA HB3 1 1 1 1265 2 1 33 ALA N N -4.352 -5.359 0.854 1.00 . B B . 130 ALA N 1 1 1 1266 2 1 33 ALA O O -1.840 -3.524 -0.833 1.00 . B B . 130 ALA O 1 1 1 1267 2 1 34 LEU C C 0.120 -4.229 1.515 1.00 . B B . 131 LEU C 1 1 1 1268 2 1 34 LEU CA C -0.916 -3.136 1.736 1.00 . B B . 131 LEU CA 1 1 1 1269 2 1 34 LEU CB C -0.895 -2.646 3.199 1.00 . B B . 131 LEU CB 1 1 1 1270 2 1 34 LEU CD1 C -1.688 -1.023 4.980 1.00 . B B . 131 LEU CD1 1 1 1 1271 2 1 34 LEU CD2 C -1.631 -0.307 2.578 1.00 . B B . 131 LEU CD2 1 1 1 1272 2 1 34 LEU CG C -1.852 -1.471 3.527 1.00 . B B . 131 LEU CG 1 1 1 1273 2 1 34 LEU H H -2.890 -3.812 2.095 1.00 . B B . 131 LEU H 1 1 1 1274 2 1 34 LEU HA H -0.679 -2.289 1.079 1.00 . B B . 131 LEU HA 1 1 1 1275 2 1 34 LEU HB2 H -1.146 -3.476 3.831 1.00 . B B . 131 LEU HB2 1 1 1 1276 2 1 34 LEU HB3 H 0.107 -2.332 3.430 1.00 . B B . 131 LEU HB3 1 1 1 1277 2 1 34 LEU HD11 H -1.964 -1.840 5.643 1.00 . B B . 131 LEU HD11 1 1 1 1278 2 1 34 LEU HD12 H -2.347 -0.192 5.166 1.00 . B B . 131 LEU HD12 1 1 1 1279 2 1 34 LEU HD13 H -0.662 -0.741 5.163 1.00 . B B . 131 LEU HD13 1 1 1 1280 2 1 34 LEU HD21 H -0.642 0.107 2.726 1.00 . B B . 131 LEU HD21 1 1 1 1281 2 1 34 LEU HD22 H -2.360 0.475 2.791 1.00 . B B . 131 LEU HD22 1 1 1 1282 2 1 34 LEU HD23 H -1.748 -0.627 1.557 1.00 . B B . 131 LEU HD23 1 1 1 1283 2 1 34 LEU HG H -2.864 -1.808 3.411 1.00 . B B . 131 LEU HG 1 1 1 1284 2 1 34 LEU N N -2.241 -3.613 1.385 1.00 . B B . 131 LEU N 1 1 1 1285 2 1 34 LEU O O 1.257 -3.970 1.130 1.00 . B B . 131 LEU O 1 1 1 1286 2 1 35 ARG C C 1.031 -6.728 0.101 1.00 . B B . 132 ARG C 1 1 1 1287 2 1 35 ARG CA C 0.575 -6.647 1.552 1.00 . B B . 132 ARG CA 1 1 1 1288 2 1 35 ARG CB C -0.144 -7.942 1.990 1.00 . B B . 132 ARG CB 1 1 1 1289 2 1 35 ARG CD C 0.239 -9.868 0.370 1.00 . B B . 132 ARG CD 1 1 1 1290 2 1 35 ARG CG C 0.631 -9.239 1.706 1.00 . B B . 132 ARG CG 1 1 1 1291 2 1 35 ARG CZ C -1.897 -10.268 -0.817 1.00 . B B . 132 ARG CZ 1 1 1 1292 2 1 35 ARG H H -1.201 -5.627 2.087 1.00 . B B . 132 ARG H 1 1 1 1293 2 1 35 ARG HA H 1.456 -6.505 2.166 1.00 . B B . 132 ARG HA 1 1 1 1294 2 1 35 ARG HB2 H -0.316 -7.882 3.068 1.00 . B B . 132 ARG HB2 1 1 1 1295 2 1 35 ARG HB3 H -1.100 -7.990 1.488 1.00 . B B . 132 ARG HB3 1 1 1 1296 2 1 35 ARG HD2 H 0.470 -9.171 -0.428 1.00 . B B . 132 ARG HD2 1 1 1 1297 2 1 35 ARG HD3 H 0.833 -10.777 0.238 1.00 . B B . 132 ARG HD3 1 1 1 1298 2 1 35 ARG HE H -1.642 -10.391 1.164 1.00 . B B . 132 ARG HE 1 1 1 1299 2 1 35 ARG HG2 H 1.692 -9.028 1.693 1.00 . B B . 132 ARG HG2 1 1 1 1300 2 1 35 ARG HG3 H 0.416 -9.948 2.495 1.00 . B B . 132 ARG HG3 1 1 1 1301 2 1 35 ARG HH11 H -0.335 -9.831 -2.036 1.00 . B B . 132 ARG HH11 1 1 1 1302 2 1 35 ARG HH12 H -1.858 -10.107 -2.828 1.00 . B B . 132 ARG HH12 1 1 1 1303 2 1 35 ARG HH21 H -3.620 -10.741 0.131 1.00 . B B . 132 ARG HH21 1 1 1 1304 2 1 35 ARG HH22 H -3.728 -10.615 -1.566 1.00 . B B . 132 ARG HH22 1 1 1 1305 2 1 35 ARG N N -0.286 -5.484 1.757 1.00 . B B . 132 ARG N 1 1 1 1306 2 1 35 ARG NE N -1.177 -10.211 0.306 1.00 . B B . 132 ARG NE 1 1 1 1307 2 1 35 ARG NH1 N -1.318 -10.048 -1.987 1.00 . B B . 132 ARG NH1 1 1 1 1308 2 1 35 ARG NH2 N -3.183 -10.558 -0.746 1.00 . B B . 132 ARG NH2 1 1 1 1309 2 1 35 ARG O O 2.221 -6.873 -0.171 1.00 . B B . 132 ARG O 1 1 1 1310 2 1 36 LEU C C 1.168 -5.484 -2.729 1.00 . B B . 133 LEU C 1 1 1 1311 2 1 36 LEU CA C 0.400 -6.718 -2.258 1.00 . B B . 133 LEU CA 1 1 1 1312 2 1 36 LEU CB C -0.853 -6.952 -3.104 1.00 . B B . 133 LEU CB 1 1 1 1313 2 1 36 LEU CD1 C -2.050 -4.852 -3.901 1.00 . B B . 133 LEU CD1 1 1 1 1314 2 1 36 LEU CD2 C -3.325 -6.746 -2.842 1.00 . B B . 133 LEU CD2 1 1 1 1315 2 1 36 LEU CG C -2.017 -5.979 -2.866 1.00 . B B . 133 LEU CG 1 1 1 1316 2 1 36 LEU H H -0.851 -6.455 -0.548 1.00 . B B . 133 LEU H 1 1 1 1317 2 1 36 LEU HA H 1.032 -7.579 -2.378 1.00 . B B . 133 LEU HA 1 1 1 1318 2 1 36 LEU HB2 H -0.575 -6.893 -4.140 1.00 . B B . 133 LEU HB2 1 1 1 1319 2 1 36 LEU HB3 H -1.202 -7.962 -2.902 1.00 . B B . 133 LEU HB3 1 1 1 1320 2 1 36 LEU HD11 H -1.121 -4.296 -3.855 1.00 . B B . 133 LEU HD11 1 1 1 1321 2 1 36 LEU HD12 H -2.870 -4.188 -3.677 1.00 . B B . 133 LEU HD12 1 1 1 1322 2 1 36 LEU HD13 H -2.174 -5.266 -4.895 1.00 . B B . 133 LEU HD13 1 1 1 1323 2 1 36 LEU HD21 H -3.271 -7.502 -2.058 1.00 . B B . 133 LEU HD21 1 1 1 1324 2 1 36 LEU HD22 H -3.469 -7.230 -3.787 1.00 . B B . 133 LEU HD22 1 1 1 1325 2 1 36 LEU HD23 H -4.144 -6.072 -2.636 1.00 . B B . 133 LEU HD23 1 1 1 1326 2 1 36 LEU HG H -1.891 -5.521 -1.889 1.00 . B B . 133 LEU HG 1 1 1 1327 2 1 36 LEU N N 0.077 -6.619 -0.834 1.00 . B B . 133 LEU N 1 1 1 1328 2 1 36 LEU O O 1.894 -5.531 -3.731 1.00 . B B . 133 LEU O 1 1 1 1329 2 1 37 MET C C 3.266 -3.475 -1.923 1.00 . B B . 134 MET C 1 1 1 1330 2 1 37 MET CA C 1.795 -3.178 -2.245 1.00 . B B . 134 MET CA 1 1 1 1331 2 1 37 MET CB C 1.296 -1.982 -1.422 1.00 . B B . 134 MET CB 1 1 1 1332 2 1 37 MET CE C 4.624 0.361 -0.399 1.00 . B B . 134 MET CE 1 1 1 1333 2 1 37 MET CG C 2.277 -0.814 -1.330 1.00 . B B . 134 MET CG 1 1 1 1334 2 1 37 MET H H 0.322 -4.365 -1.307 1.00 . B B . 134 MET H 1 1 1 1335 2 1 37 MET HA H 1.728 -2.948 -3.296 1.00 . B B . 134 MET HA 1 1 1 1336 2 1 37 MET HB2 H 0.378 -1.625 -1.863 1.00 . B B . 134 MET HB2 1 1 1 1337 2 1 37 MET HB3 H 1.089 -2.330 -0.414 1.00 . B B . 134 MET HB3 1 1 1 1338 2 1 37 MET HE1 H 5.453 0.342 0.289 1.00 . B B . 134 MET HE1 1 1 1 1339 2 1 37 MET HE2 H 4.016 1.238 -0.207 1.00 . B B . 134 MET HE2 1 1 1 1340 2 1 37 MET HE3 H 4.999 0.398 -1.418 1.00 . B B . 134 MET HE3 1 1 1 1341 2 1 37 MET HG2 H 2.694 -0.634 -2.314 1.00 . B B . 134 MET HG2 1 1 1 1342 2 1 37 MET HG3 H 1.733 0.068 -1.005 1.00 . B B . 134 MET HG3 1 1 1 1343 2 1 37 MET N N 1.004 -4.376 -2.012 1.00 . B B . 134 MET N 1 1 1 1344 2 1 37 MET O O 4.155 -3.140 -2.692 1.00 . B B . 134 MET O 1 1 1 1345 2 1 37 MET SD S 3.635 -1.109 -0.175 1.00 . B B . 134 MET SD 1 1 1 1346 2 1 38 LEU C C 5.513 -5.352 -1.361 1.00 . B B . 135 LEU C 1 1 1 1347 2 1 38 LEU CA C 4.827 -4.438 -0.339 1.00 . B B . 135 LEU CA 1 1 1 1348 2 1 38 LEU CB C 4.807 -5.089 1.042 1.00 . B B . 135 LEU CB 1 1 1 1349 2 1 38 LEU CD1 C 4.295 -5.002 3.502 1.00 . B B . 135 LEU CD1 1 1 1 1350 2 1 38 LEU CD2 C 4.966 -2.904 2.289 1.00 . B B . 135 LEU CD2 1 1 1 1351 2 1 38 LEU CG C 4.227 -4.249 2.184 1.00 . B B . 135 LEU CG 1 1 1 1352 2 1 38 LEU H H 2.723 -4.445 -0.266 1.00 . B B . 135 LEU H 1 1 1 1353 2 1 38 LEU HA H 5.381 -3.518 -0.278 1.00 . B B . 135 LEU HA 1 1 1 1354 2 1 38 LEU HB2 H 4.217 -5.999 0.969 1.00 . B B . 135 LEU HB2 1 1 1 1355 2 1 38 LEU HB3 H 5.816 -5.366 1.306 1.00 . B B . 135 LEU HB3 1 1 1 1356 2 1 38 LEU HD11 H 5.328 -5.193 3.763 1.00 . B B . 135 LEU HD11 1 1 1 1357 2 1 38 LEU HD12 H 3.773 -5.936 3.409 1.00 . B B . 135 LEU HD12 1 1 1 1358 2 1 38 LEU HD13 H 3.831 -4.406 4.284 1.00 . B B . 135 LEU HD13 1 1 1 1359 2 1 38 LEU HD21 H 4.929 -2.406 1.337 1.00 . B B . 135 LEU HD21 1 1 1 1360 2 1 38 LEU HD22 H 5.996 -3.085 2.560 1.00 . B B . 135 LEU HD22 1 1 1 1361 2 1 38 LEU HD23 H 4.492 -2.285 3.033 1.00 . B B . 135 LEU HD23 1 1 1 1362 2 1 38 LEU HG H 3.184 -4.034 1.974 1.00 . B B . 135 LEU HG 1 1 1 1363 2 1 38 LEU N N 3.482 -4.133 -0.792 1.00 . B B . 135 LEU N 1 1 1 1364 2 1 38 LEU O O 6.742 -5.326 -1.499 1.00 . B B . 135 LEU O 1 1 1 1365 2 1 39 GLU C C 5.743 -6.169 -4.288 1.00 . B B . 136 GLU C 1 1 1 1366 2 1 39 GLU CA C 5.208 -6.996 -3.117 1.00 . B B . 136 GLU CA 1 1 1 1367 2 1 39 GLU CB C 4.103 -7.955 -3.594 1.00 . B B . 136 GLU CB 1 1 1 1368 2 1 39 GLU CD C 2.588 -9.916 -2.920 1.00 . B B . 136 GLU CD 1 1 1 1369 2 1 39 GLU CG C 3.404 -8.702 -2.452 1.00 . B B . 136 GLU CG 1 1 1 1370 2 1 39 GLU H H 3.747 -6.159 -1.834 1.00 . B B . 136 GLU H 1 1 1 1371 2 1 39 GLU HA H 6.029 -7.587 -2.716 1.00 . B B . 136 GLU HA 1 1 1 1372 2 1 39 GLU HB2 H 3.364 -7.385 -4.133 1.00 . B B . 136 GLU HB2 1 1 1 1373 2 1 39 GLU HB3 H 4.536 -8.688 -4.264 1.00 . B B . 136 GLU HB3 1 1 1 1374 2 1 39 GLU HG2 H 4.157 -9.050 -1.754 1.00 . B B . 136 GLU HG2 1 1 1 1375 2 1 39 GLU HG3 H 2.747 -8.019 -1.945 1.00 . B B . 136 GLU HG3 1 1 1 1376 2 1 39 GLU N N 4.707 -6.142 -2.060 1.00 . B B . 136 GLU N 1 1 1 1377 2 1 39 GLU O O 6.870 -6.407 -4.762 1.00 . B B . 136 GLU O 1 1 1 1378 2 1 39 GLU OE1 O 3.203 -10.965 -3.204 1.00 . B B . 136 GLU OE1 1 1 1 1379 2 1 39 GLU OE2 O 1.345 -9.815 -2.999 1.00 . B B . 136 GLU OE2 1 1 1 1380 2 1 40 TYR C C 6.566 -3.466 -5.637 1.00 . B B . 137 TYR C 1 1 1 1381 2 1 40 TYR CA C 5.387 -4.395 -5.934 1.00 . B B . 137 TYR CA 1 1 1 1382 2 1 40 TYR CB C 4.194 -3.599 -6.531 1.00 . B B . 137 TYR CB 1 1 1 1383 2 1 40 TYR CD1 C 4.864 -1.154 -6.835 1.00 . B B . 137 TYR CD1 1 1 1 1384 2 1 40 TYR CD2 C 3.268 -1.688 -5.142 1.00 . B B . 137 TYR CD2 1 1 1 1385 2 1 40 TYR CE1 C 4.772 0.184 -6.492 1.00 . B B . 137 TYR CE1 1 1 1 1386 2 1 40 TYR CE2 C 3.172 -0.355 -4.804 1.00 . B B . 137 TYR CE2 1 1 1 1387 2 1 40 TYR CG C 4.103 -2.121 -6.156 1.00 . B B . 137 TYR CG 1 1 1 1388 2 1 40 TYR CZ C 3.927 0.578 -5.483 1.00 . B B . 137 TYR CZ 1 1 1 1389 2 1 40 TYR H H 4.130 -4.923 -4.308 1.00 . B B . 137 TYR H 1 1 1 1390 2 1 40 TYR HA H 5.715 -5.103 -6.685 1.00 . B B . 137 TYR HA 1 1 1 1391 2 1 40 TYR HB2 H 4.254 -3.656 -7.600 1.00 . B B . 137 TYR HB2 1 1 1 1392 2 1 40 TYR HB3 H 3.276 -4.064 -6.214 1.00 . B B . 137 TYR HB3 1 1 1 1393 2 1 40 TYR HD1 H 5.529 -1.467 -7.627 1.00 . B B . 137 TYR HD1 1 1 1 1394 2 1 40 TYR HD2 H 2.658 -2.408 -4.609 1.00 . B B . 137 TYR HD2 1 1 1 1395 2 1 40 TYR HE1 H 5.364 0.903 -7.024 1.00 . B B . 137 TYR HE1 1 1 1 1396 2 1 40 TYR HE2 H 2.507 -0.039 -3.999 1.00 . B B . 137 TYR HE2 1 1 1 1397 2 1 40 TYR HH H 3.815 2.009 -4.194 1.00 . B B . 137 TYR HH 1 1 1 1398 2 1 40 TYR N N 4.976 -5.161 -4.745 1.00 . B B . 137 TYR N 1 1 1 1399 2 1 40 TYR O O 7.398 -3.242 -6.500 1.00 . B B . 137 TYR O 1 1 1 1400 2 1 40 TYR OH O 3.834 1.915 -5.153 1.00 . B B . 137 TYR OH 1 1 1 1401 2 1 41 ILE C C 9.057 -2.913 -4.019 1.00 . B B . 138 ILE C 1 1 1 1402 2 1 41 ILE CA C 7.783 -2.073 -4.078 1.00 . B B . 138 ILE CA 1 1 1 1403 2 1 41 ILE CB C 7.572 -1.289 -2.739 1.00 . B B . 138 ILE CB 1 1 1 1404 2 1 41 ILE CD1 C 9.488 0.362 -3.212 1.00 . B B . 138 ILE CD1 1 1 1 1405 2 1 41 ILE CG1 C 8.893 -0.646 -2.252 1.00 . B B . 138 ILE CG1 1 1 1 1406 2 1 41 ILE CG2 C 6.981 -2.184 -1.659 1.00 . B B . 138 ILE CG2 1 1 1 1407 2 1 41 ILE H H 5.934 -3.095 -3.766 1.00 . B B . 138 ILE H 1 1 1 1408 2 1 41 ILE HA H 7.890 -1.335 -4.870 1.00 . B B . 138 ILE HA 1 1 1 1409 2 1 41 ILE HB H 6.854 -0.502 -2.924 1.00 . B B . 138 ILE HB 1 1 1 1410 2 1 41 ILE HD11 H 10.442 0.704 -2.832 1.00 . B B . 138 ILE HD11 1 1 1 1411 2 1 41 ILE HD12 H 8.818 1.202 -3.313 1.00 . B B . 138 ILE HD12 1 1 1 1412 2 1 41 ILE HD13 H 9.643 -0.099 -4.186 1.00 . B B . 138 ILE HD13 1 1 1 1413 2 1 41 ILE HG12 H 8.706 -0.126 -1.322 1.00 . B B . 138 ILE HG12 1 1 1 1414 2 1 41 ILE HG13 H 9.623 -1.417 -2.073 1.00 . B B . 138 ILE HG13 1 1 1 1415 2 1 41 ILE HG21 H 7.604 -3.051 -1.510 1.00 . B B . 138 ILE HG21 1 1 1 1416 2 1 41 ILE HG22 H 5.986 -2.501 -1.975 1.00 . B B . 138 ILE HG22 1 1 1 1417 2 1 41 ILE HG23 H 6.893 -1.630 -0.743 1.00 . B B . 138 ILE HG23 1 1 1 1418 2 1 41 ILE N N 6.640 -2.923 -4.418 1.00 . B B . 138 ILE N 1 1 1 1419 2 1 41 ILE O O 10.106 -2.497 -4.492 1.00 . B B . 138 ILE O 1 1 1 1420 2 1 42 ALA C C 10.595 -5.481 -4.687 1.00 . B B . 139 ALA C 1 1 1 1421 2 1 42 ALA CA C 10.099 -5.007 -3.327 1.00 . B B . 139 ALA CA 1 1 1 1422 2 1 42 ALA CB C 9.708 -6.199 -2.457 1.00 . B B . 139 ALA CB 1 1 1 1423 2 1 42 ALA H H 8.065 -4.396 -3.137 1.00 . B B . 139 ALA H 1 1 1 1424 2 1 42 ALA HA H 10.894 -4.463 -2.827 1.00 . B B . 139 ALA HA 1 1 1 1425 2 1 42 ALA HB1 H 9.364 -5.836 -1.498 1.00 . B B . 139 ALA HB1 1 1 1 1426 2 1 42 ALA HB2 H 10.579 -6.828 -2.301 1.00 . B B . 139 ALA HB2 1 1 1 1427 2 1 42 ALA HB3 H 8.928 -6.745 -2.943 1.00 . B B . 139 ALA HB3 1 1 1 1428 2 1 42 ALA N N 8.951 -4.107 -3.465 1.00 . B B . 139 ALA N 1 1 1 1429 2 1 42 ALA O O 11.807 -5.628 -4.904 1.00 . B B . 139 ALA O 1 1 1 1430 2 1 43 ASP C C 10.448 -5.131 -7.880 1.00 . B B . 140 ASP C 1 1 1 1431 2 1 43 ASP CA C 10.018 -6.251 -6.924 1.00 . B B . 140 ASP CA 1 1 1 1432 2 1 43 ASP CB C 8.824 -7.021 -7.530 1.00 . B B . 140 ASP CB 1 1 1 1433 2 1 43 ASP CG C 9.129 -7.626 -8.890 1.00 . B B . 140 ASP CG 1 1 1 1434 2 1 43 ASP H H 8.727 -5.590 -5.379 1.00 . B B . 140 ASP H 1 1 1 1435 2 1 43 ASP HA H 10.847 -6.935 -6.812 1.00 . B B . 140 ASP HA 1 1 1 1436 2 1 43 ASP HB2 H 8.544 -7.827 -6.862 1.00 . B B . 140 ASP HB2 1 1 1 1437 2 1 43 ASP HB3 H 7.988 -6.341 -7.636 1.00 . B B . 140 ASP HB3 1 1 1 1438 2 1 43 ASP N N 9.673 -5.733 -5.607 1.00 . B B . 140 ASP N 1 1 1 1439 2 1 43 ASP O O 11.381 -5.303 -8.661 1.00 . B B . 140 ASP O 1 1 1 1440 2 1 43 ASP OD1 O 9.826 -8.662 -8.945 1.00 . B B . 140 ASP OD1 1 1 1 1441 2 1 43 ASP OD2 O 8.688 -7.079 -9.908 1.00 . B B . 140 ASP OD2 1 1 1 1442 2 1 44 ASN C C 11.142 -1.980 -8.278 1.00 . B B . 141 ASN C 1 1 1 1443 2 1 44 ASN CA C 10.002 -2.897 -8.738 1.00 . B B . 141 ASN CA 1 1 1 1444 2 1 44 ASN CB C 8.711 -2.076 -8.928 1.00 . B B . 141 ASN CB 1 1 1 1445 2 1 44 ASN CG C 7.539 -2.824 -9.532 1.00 . B B . 141 ASN CG 1 1 1 1446 2 1 44 ASN H H 9.167 -3.874 -7.045 1.00 . B B . 141 ASN H 1 1 1 1447 2 1 44 ASN HA H 10.277 -3.335 -9.692 1.00 . B B . 141 ASN HA 1 1 1 1448 2 1 44 ASN HB2 H 8.395 -1.691 -7.965 1.00 . B B . 141 ASN HB2 1 1 1 1449 2 1 44 ASN HB3 H 8.943 -1.235 -9.573 1.00 . B B . 141 ASN HB3 1 1 1 1450 2 1 44 ASN HD21 H 7.871 -4.421 -8.397 1.00 . B B . 141 ASN HD21 1 1 1 1451 2 1 44 ASN HD22 H 6.543 -4.547 -9.490 1.00 . B B . 141 ASN HD22 1 1 1 1452 2 1 44 ASN N N 9.791 -3.994 -7.784 1.00 . B B . 141 ASN N 1 1 1 1453 2 1 44 ASN ND2 N 7.292 -4.058 -9.099 1.00 . B B . 141 ASN ND2 1 1 1 1454 2 1 44 ASN O O 11.900 -1.479 -9.105 1.00 . B B . 141 ASN O 1 1 1 1455 2 1 44 ASN OD1 O 6.815 -2.285 -10.372 1.00 . B B . 141 ASN OD1 1 1 1 1456 2 1 45 GLU C C 12.272 0.494 -7.026 1.00 . B B . 142 GLU C 1 1 1 1457 2 1 45 GLU CA C 12.259 -0.887 -6.370 1.00 . B B . 142 GLU CA 1 1 1 1458 2 1 45 GLU CB C 13.654 -1.527 -6.498 1.00 . B B . 142 GLU CB 1 1 1 1459 2 1 45 GLU CD C 15.220 -3.383 -5.808 1.00 . B B . 142 GLU CD 1 1 1 1460 2 1 45 GLU CG C 13.816 -2.814 -5.692 1.00 . B B . 142 GLU CG 1 1 1 1461 2 1 45 GLU H H 10.621 -2.233 -6.356 1.00 . B B . 142 GLU H 1 1 1 1462 2 1 45 GLU HA H 12.028 -0.764 -5.315 1.00 . B B . 142 GLU HA 1 1 1 1463 2 1 45 GLU HB2 H 13.832 -1.751 -7.542 1.00 . B B . 142 GLU HB2 1 1 1 1464 2 1 45 GLU HB3 H 14.395 -0.819 -6.159 1.00 . B B . 142 GLU HB3 1 1 1 1465 2 1 45 GLU HG2 H 13.614 -2.597 -4.656 1.00 . B B . 142 GLU HG2 1 1 1 1466 2 1 45 GLU HG3 H 13.109 -3.546 -6.040 1.00 . B B . 142 GLU HG3 1 1 1 1467 2 1 45 GLU N N 11.233 -1.761 -6.954 1.00 . B B . 142 GLU N 1 1 1 1468 2 1 45 GLU O O 13.328 1.130 -7.123 1.00 . B B . 142 GLU O 1 1 1 1469 2 1 45 GLU OE1 O 15.506 -4.101 -6.792 1.00 . B B . 142 GLU OE1 1 1 1 1470 2 1 45 GLU OE2 O 16.063 -3.117 -4.923 1.00 . B B . 142 GLU OE2 1 1 1 1471 2 1 46 ARG C C 9.836 3.135 -7.689 1.00 . B B . 143 ARG C 1 1 1 1472 2 1 46 ARG CA C 11.038 2.287 -8.139 1.00 . B B . 143 ARG CA 1 1 1 1473 2 1 46 ARG CB C 10.982 2.106 -9.669 1.00 . B B . 143 ARG CB 1 1 1 1474 2 1 46 ARG CD C 9.706 1.186 -11.649 1.00 . B B . 143 ARG CD 1 1 1 1475 2 1 46 ARG CG C 9.897 1.141 -10.132 1.00 . B B . 143 ARG CG 1 1 1 1476 2 1 46 ARG CZ C 8.183 2.546 -13.039 1.00 . B B . 143 ARG CZ 1 1 1 1477 2 1 46 ARG H H 10.294 0.469 -7.324 1.00 . B B . 143 ARG H 1 1 1 1478 2 1 46 ARG HA H 11.946 2.827 -7.903 1.00 . B B . 143 ARG HA 1 1 1 1479 2 1 46 ARG HB2 H 10.798 3.062 -10.114 1.00 . B B . 143 ARG HB2 1 1 1 1480 2 1 46 ARG HB3 H 11.937 1.742 -10.002 1.00 . B B . 143 ARG HB3 1 1 1 1481 2 1 46 ARG HD2 H 10.661 1.051 -12.128 1.00 . B B . 143 ARG HD2 1 1 1 1482 2 1 46 ARG HD3 H 9.045 0.367 -11.931 1.00 . B B . 143 ARG HD3 1 1 1 1483 2 1 46 ARG HE H 9.437 3.270 -11.660 1.00 . B B . 143 ARG HE 1 1 1 1484 2 1 46 ARG HG2 H 10.181 0.135 -9.859 1.00 . B B . 143 ARG HG2 1 1 1 1485 2 1 46 ARG HG3 H 8.974 1.400 -9.654 1.00 . B B . 143 ARG HG3 1 1 1 1486 2 1 46 ARG HH11 H 8.171 0.563 -13.492 1.00 . B B . 143 ARG HH11 1 1 1 1487 2 1 46 ARG HH12 H 7.051 1.520 -14.385 1.00 . B B . 143 ARG HH12 1 1 1 1488 2 1 46 ARG HH21 H 8.015 4.546 -12.873 1.00 . B B . 143 ARG HH21 1 1 1 1489 2 1 46 ARG HH22 H 6.956 3.810 -14.041 1.00 . B B . 143 ARG HH22 1 1 1 1490 2 1 46 ARG N N 11.105 0.999 -7.466 1.00 . B B . 143 ARG N 1 1 1 1491 2 1 46 ARG NE N 9.110 2.454 -12.078 1.00 . B B . 143 ARG NE 1 1 1 1492 2 1 46 ARG NH1 N 7.765 1.454 -13.677 1.00 . B B . 143 ARG NH1 1 1 1 1493 2 1 46 ARG NH2 N 7.671 3.726 -13.327 1.00 . B B . 143 ARG NH2 1 1 1 1494 2 1 46 ARG O O 9.961 4.350 -7.549 1.00 . B B . 143 ARG O 1 1 1 1495 2 1 47 LEU C C 6.971 4.109 -8.199 1.00 . B B . 144 LEU C 1 1 1 1496 2 1 47 LEU CA C 7.458 3.200 -7.065 1.00 . B B . 144 LEU CA 1 1 1 1497 2 1 47 LEU CB C 7.684 4.056 -5.793 1.00 . B B . 144 LEU CB 1 1 1 1498 2 1 47 LEU CD1 C 8.133 4.258 -3.328 1.00 . B B . 144 LEU CD1 1 1 1 1499 2 1 47 LEU CD2 C 6.721 2.387 -4.185 1.00 . B B . 144 LEU CD2 1 1 1 1500 2 1 47 LEU CG C 7.904 3.300 -4.485 1.00 . B B . 144 LEU CG 1 1 1 1501 2 1 47 LEU H H 8.654 1.528 -7.575 1.00 . B B . 144 LEU H 1 1 1 1502 2 1 47 LEU HA H 6.710 2.447 -6.859 1.00 . B B . 144 LEU HA 1 1 1 1503 2 1 47 LEU HB2 H 8.555 4.680 -5.971 1.00 . B B . 144 LEU HB2 1 1 1 1504 2 1 47 LEU HB3 H 6.832 4.699 -5.669 1.00 . B B . 144 LEU HB3 1 1 1 1505 2 1 47 LEU HD11 H 7.273 4.913 -3.207 1.00 . B B . 144 LEU HD11 1 1 1 1506 2 1 47 LEU HD12 H 9.017 4.864 -3.522 1.00 . B B . 144 LEU HD12 1 1 1 1507 2 1 47 LEU HD13 H 8.282 3.690 -2.422 1.00 . B B . 144 LEU HD13 1 1 1 1508 2 1 47 LEU HD21 H 5.831 2.997 -4.082 1.00 . B B . 144 LEU HD21 1 1 1 1509 2 1 47 LEU HD22 H 6.900 1.847 -3.273 1.00 . B B . 144 LEU HD22 1 1 1 1510 2 1 47 LEU HD23 H 6.579 1.691 -4.997 1.00 . B B . 144 LEU HD23 1 1 1 1511 2 1 47 LEU HG H 8.785 2.670 -4.579 1.00 . B B . 144 LEU HG 1 1 1 1512 2 1 47 LEU N N 8.683 2.490 -7.460 1.00 . B B . 144 LEU N 1 1 1 1513 2 1 47 LEU O O 7.712 4.410 -9.126 1.00 . B B . 144 LEU O 1 1 1 1514 2 1 48 PRO C C 5.866 6.916 -8.790 1.00 . B B . 145 PRO C 1 1 1 1515 2 1 48 PRO CA C 5.178 5.579 -9.056 1.00 . B B . 145 PRO CA 1 1 1 1516 2 1 48 PRO CB C 3.692 5.660 -8.681 1.00 . B B . 145 PRO CB 1 1 1 1517 2 1 48 PRO CD C 4.641 4.041 -7.233 1.00 . B B . 145 PRO CD 1 1 1 1518 2 1 48 PRO CG C 3.606 5.125 -7.294 1.00 . B B . 145 PRO CG 1 1 1 1519 2 1 48 PRO HA H 5.294 5.306 -10.095 1.00 . B B . 145 PRO HA 1 1 1 1520 2 1 48 PRO HB2 H 3.354 6.690 -8.723 1.00 . B B . 145 PRO HB2 1 1 1 1521 2 1 48 PRO HB3 H 3.101 5.073 -9.373 1.00 . B B . 145 PRO HB3 1 1 1 1522 2 1 48 PRO HD2 H 5.007 3.927 -6.232 1.00 . B B . 145 PRO HD2 1 1 1 1523 2 1 48 PRO HD3 H 4.236 3.109 -7.598 1.00 . B B . 145 PRO HD3 1 1 1 1524 2 1 48 PRO HG2 H 3.847 5.912 -6.584 1.00 . B B . 145 PRO HG2 1 1 1 1525 2 1 48 PRO HG3 H 2.622 4.715 -7.097 1.00 . B B . 145 PRO HG3 1 1 1 1526 2 1 48 PRO N N 5.698 4.547 -8.142 1.00 . B B . 145 PRO N 1 1 1 1527 2 1 48 PRO O O 6.185 7.682 -9.707 1.00 . B B . 145 PRO O 1 1 1 1528 2 1 49 PHE C C 7.706 7.977 -5.876 1.00 . B B . 146 PHE C 1 1 1 1529 2 1 49 PHE CA C 6.811 8.382 -7.062 1.00 . B B . 146 PHE CA 1 1 1 1530 2 1 49 PHE CB C 5.815 9.478 -6.613 1.00 . B B . 146 PHE CB 1 1 1 1531 2 1 49 PHE CD1 C 4.999 10.597 -8.713 1.00 . B B . 146 PHE CD1 1 1 1 1532 2 1 49 PHE CD2 C 3.455 9.250 -7.481 1.00 . B B . 146 PHE CD2 1 1 1 1533 2 1 49 PHE CE1 C 4.010 10.867 -9.643 1.00 . B B . 146 PHE CE1 1 1 1 1534 2 1 49 PHE CE2 C 2.470 9.520 -8.402 1.00 . B B . 146 PHE CE2 1 1 1 1535 2 1 49 PHE CG C 4.730 9.787 -7.616 1.00 . B B . 146 PHE CG 1 1 1 1536 2 1 49 PHE CZ C 2.744 10.326 -9.486 1.00 . B B . 146 PHE CZ 1 1 1 1537 2 1 49 PHE H H 5.824 6.546 -6.836 1.00 . B B . 146 PHE H 1 1 1 1538 2 1 49 PHE HA H 7.416 8.751 -7.863 1.00 . B B . 146 PHE HA 1 1 1 1539 2 1 49 PHE HB2 H 5.331 9.164 -5.703 1.00 . B B . 146 PHE HB2 1 1 1 1540 2 1 49 PHE HB3 H 6.368 10.380 -6.422 1.00 . B B . 146 PHE HB3 1 1 1 1541 2 1 49 PHE HD1 H 5.983 11.022 -8.831 1.00 . B B . 146 PHE HD1 1 1 1 1542 2 1 49 PHE HD2 H 3.241 8.611 -6.622 1.00 . B B . 146 PHE HD2 1 1 1 1543 2 1 49 PHE HE1 H 4.230 11.506 -10.490 1.00 . B B . 146 PHE HE1 1 1 1 1544 2 1 49 PHE HE2 H 1.481 9.101 -8.278 1.00 . B B . 146 PHE HE2 1 1 1 1545 2 1 49 PHE HZ H 1.974 10.544 -10.225 1.00 . B B . 146 PHE HZ 1 1 1 1546 2 1 49 PHE N N 6.110 7.187 -7.501 1.00 . B B . 146 PHE N 1 1 1 1547 2 1 49 PHE O O 7.206 7.700 -4.786 1.00 . B B . 146 PHE O 1 1 1 1548 2 1 50 LYS C C 10.721 8.691 -4.517 1.00 . B B . 147 LYS C 1 1 1 1549 2 1 50 LYS CA C 9.935 7.500 -5.040 1.00 . B B . 147 LYS CA 1 1 1 1550 2 1 50 LYS CB C 10.894 6.409 -5.556 1.00 . B B . 147 LYS CB 1 1 1 1551 2 1 50 LYS CD C 12.803 5.750 -7.097 1.00 . B B . 147 LYS CD 1 1 1 1552 2 1 50 LYS CE C 13.847 6.227 -8.084 1.00 . B B . 147 LYS CE 1 1 1 1553 2 1 50 LYS CG C 11.822 6.853 -6.672 1.00 . B B . 147 LYS CG 1 1 1 1554 2 1 50 LYS H H 9.365 8.160 -6.984 1.00 . B B . 147 LYS H 1 1 1 1555 2 1 50 LYS HA H 9.343 7.090 -4.241 1.00 . B B . 147 LYS HA 1 1 1 1556 2 1 50 LYS HB2 H 11.496 6.059 -4.731 1.00 . B B . 147 LYS HB2 1 1 1 1557 2 1 50 LYS HB3 H 10.300 5.582 -5.922 1.00 . B B . 147 LYS HB3 1 1 1 1558 2 1 50 LYS HD2 H 13.301 5.379 -6.210 1.00 . B B . 147 LYS HD2 1 1 1 1559 2 1 50 LYS HD3 H 12.241 4.944 -7.538 1.00 . B B . 147 LYS HD3 1 1 1 1560 2 1 50 LYS HE2 H 14.471 5.398 -8.381 1.00 . B B . 147 LYS HE2 1 1 1 1561 2 1 50 LYS HE3 H 13.350 6.635 -8.950 1.00 . B B . 147 LYS HE3 1 1 1 1562 2 1 50 LYS HG2 H 11.233 7.142 -7.527 1.00 . B B . 147 LYS HG2 1 1 1 1563 2 1 50 LYS HG3 H 12.386 7.718 -6.336 1.00 . B B . 147 LYS HG3 1 1 1 1564 2 1 50 LYS HZ1 H 14.133 8.110 -7.224 1.00 . B B . 147 LYS HZ1 1 1 1 1565 2 1 50 LYS HZ2 H 15.424 7.598 -8.180 1.00 . B B . 147 LYS HZ2 1 1 1 1566 2 1 50 LYS HZ3 H 15.192 6.930 -6.652 1.00 . B B . 147 LYS HZ3 1 1 1 1567 2 1 50 LYS N N 9.012 7.911 -6.096 1.00 . B B . 147 LYS N 1 1 1 1568 2 1 50 LYS NZ N 14.716 7.294 -7.499 1.00 . B B . 147 LYS NZ 1 1 1 1569 2 1 50 LYS O O 11.949 8.657 -4.391 1.00 . B B . 147 LYS O 1 1 1 1570 2 1 51 GLN C C 11.513 10.498 -2.422 1.00 . B B . 148 GLN C 1 1 1 1571 2 1 51 GLN CA C 10.559 10.928 -3.546 1.00 . B B . 148 GLN CA 1 1 1 1572 2 1 51 GLN CB C 9.446 11.804 -2.955 1.00 . B B . 148 GLN CB 1 1 1 1573 2 1 51 GLN CD C 7.627 10.077 -2.680 1.00 . B B . 148 GLN CD 1 1 1 1574 2 1 51 GLN CG C 8.537 11.050 -1.970 1.00 . B B . 148 GLN CG 1 1 1 1575 2 1 51 GLN H H 9.036 9.749 -4.437 1.00 . B B . 148 GLN H 1 1 1 1576 2 1 51 GLN HA H 11.113 11.493 -4.275 1.00 . B B . 148 GLN HA 1 1 1 1577 2 1 51 GLN HB2 H 9.890 12.643 -2.434 1.00 . B B . 148 GLN HB2 1 1 1 1578 2 1 51 GLN HB3 H 8.831 12.187 -3.759 1.00 . B B . 148 GLN HB3 1 1 1 1579 2 1 51 GLN HE21 H 8.065 8.672 -1.348 1.00 . B B . 148 GLN HE21 1 1 1 1580 2 1 51 GLN HE22 H 6.952 8.221 -2.593 1.00 . B B . 148 GLN HE22 1 1 1 1581 2 1 51 GLN HG2 H 9.149 10.514 -1.268 1.00 . B B . 148 GLN HG2 1 1 1 1582 2 1 51 GLN HG3 H 7.930 11.778 -1.444 1.00 . B B . 148 GLN HG3 1 1 1 1583 2 1 51 GLN N N 9.997 9.758 -4.203 1.00 . B B . 148 GLN N 1 1 1 1584 2 1 51 GLN NE2 N 7.540 8.867 -2.157 1.00 . B B . 148 GLN NE2 1 1 1 1585 2 1 51 GLN O O 11.153 9.647 -1.597 1.00 . B B . 148 GLN O 1 1 1 1586 2 1 51 GLN OE1 O 7.072 10.380 -3.736 1.00 . B B . 148 GLN OE1 1 1 1 1587 2 1 52 THR C C 13.197 11.564 -0.064 1.00 . B B . 149 THR C 1 1 1 1588 2 1 52 THR CA C 13.647 10.788 -1.321 1.00 . B B . 149 THR CA 1 1 1 1589 2 1 52 THR CB C 15.087 11.171 -1.738 1.00 . B B . 149 THR CB 1 1 1 1590 2 1 52 THR CG2 C 16.114 10.622 -0.753 1.00 . B B . 149 THR CG2 1 1 1 1591 2 1 52 THR H H 12.967 11.662 -3.108 1.00 . B B . 149 THR H 1 1 1 1592 2 1 52 THR HA H 13.613 9.736 -1.094 1.00 . B B . 149 THR HA 1 1 1 1593 2 1 52 THR HB H 15.169 12.253 -1.756 1.00 . B B . 149 THR HB 1 1 1 1594 2 1 52 THR HG1 H 15.051 9.732 -3.092 1.00 . B B . 149 THR HG1 1 1 1 1595 2 1 52 THR HG21 H 16.030 9.538 -0.726 1.00 . B B . 149 THR HG21 1 1 1 1596 2 1 52 THR HG22 H 15.944 11.017 0.215 1.00 . B B . 149 THR HG22 1 1 1 1597 2 1 52 THR HG23 H 17.116 10.900 -1.095 1.00 . B B . 149 THR HG23 1 1 1 1598 2 1 52 THR N N 12.709 11.055 -2.391 1.00 . B B . 149 THR N 1 1 1 1599 2 1 52 THR O O 13.854 12.496 0.396 1.00 . B B . 149 THR O 1 1 1 1600 2 1 52 THR OG1 O 15.351 10.648 -3.057 1.00 . B B . 149 THR OG1 1 1 1 1601 2 1 53 LEU C C 11.366 11.002 2.788 1.00 . B B . 150 LEU C 1 1 1 1602 2 1 53 LEU CA C 11.371 11.876 1.542 1.00 . B B . 150 LEU CA 1 1 1 1603 2 1 53 LEU CB C 9.937 12.226 1.109 1.00 . B B . 150 LEU CB 1 1 1 1604 2 1 53 LEU CD1 C 9.725 14.332 2.459 1.00 . B B . 150 LEU CD1 1 1 1 1605 2 1 53 LEU CD2 C 7.675 13.201 1.600 1.00 . B B . 150 LEU CD2 1 1 1 1606 2 1 53 LEU CG C 9.086 13.005 2.127 1.00 . B B . 150 LEU CG 1 1 1 1607 2 1 53 LEU H H 11.596 10.374 0.078 1.00 . B B . 150 LEU H 1 1 1 1608 2 1 53 LEU HA H 11.907 12.791 1.741 1.00 . B B . 150 LEU HA 1 1 1 1609 2 1 53 LEU HB2 H 9.997 12.828 0.206 1.00 . B B . 150 LEU HB2 1 1 1 1610 2 1 53 LEU HB3 H 9.434 11.315 0.881 1.00 . B B . 150 LEU HB3 1 1 1 1611 2 1 53 LEU HD11 H 9.138 14.856 3.209 1.00 . B B . 150 LEU HD11 1 1 1 1612 2 1 53 LEU HD12 H 9.809 14.951 1.571 1.00 . B B . 150 LEU HD12 1 1 1 1613 2 1 53 LEU HD13 H 10.728 14.177 2.862 1.00 . B B . 150 LEU HD13 1 1 1 1614 2 1 53 LEU HD21 H 7.061 13.670 2.350 1.00 . B B . 150 LEU HD21 1 1 1 1615 2 1 53 LEU HD22 H 7.232 12.229 1.337 1.00 . B B . 150 LEU HD22 1 1 1 1616 2 1 53 LEU HD23 H 7.700 13.831 0.701 1.00 . B B . 150 LEU HD23 1 1 1 1617 2 1 53 LEU HG H 9.026 12.423 3.033 1.00 . B B . 150 LEU HG 1 1 1 1618 2 1 53 LEU N N 12.024 11.173 0.451 1.00 . B B . 150 LEU N 1 1 1 1619 2 1 53 LEU O O 10.588 10.028 2.828 1.00 . B B . 150 LEU O 1 1 1 1620 2 1 53 LEU OXT O 12.141 11.278 3.731 1.00 . B B . 150 LEU OXT 1 1 2 1621 1 1 4 MET C C -2.719 10.913 11.868 1.00 . A A . 1 MET C 1 1 2 1622 1 1 4 MET CA C -2.463 11.982 10.815 1.00 . A A . 1 MET CA 1 1 2 1623 1 1 4 MET CB C -0.956 12.132 10.542 1.00 . A A . 1 MET CB 1 1 2 1624 1 1 4 MET CE C 1.221 11.699 8.163 1.00 . A A . 1 MET CE 1 1 2 1625 1 1 4 MET CG C -0.227 10.814 10.370 1.00 . A A . 1 MET CG 1 1 2 1626 1 1 4 MET H H -4.057 13.190 11.360 1.00 . A A . 1 MET H 1 1 2 1627 1 1 4 MET HA H -2.967 11.699 9.907 1.00 . A A . 1 MET HA 1 1 2 1628 1 1 4 MET HB2 H -0.829 12.694 9.632 1.00 . A A . 1 MET HB2 1 1 2 1629 1 1 4 MET HB3 H -0.496 12.667 11.351 1.00 . A A . 1 MET HB3 1 1 2 1630 1 1 4 MET HE1 H 0.639 12.612 8.238 1.00 . A A . 1 MET HE1 1 1 2 1631 1 1 4 MET HE2 H 0.697 10.978 7.554 1.00 . A A . 1 MET HE2 1 1 2 1632 1 1 4 MET HE3 H 2.176 11.922 7.711 1.00 . A A . 1 MET HE3 1 1 2 1633 1 1 4 MET HG2 H -0.214 10.308 11.318 1.00 . A A . 1 MET HG2 1 1 2 1634 1 1 4 MET HG3 H -0.746 10.210 9.648 1.00 . A A . 1 MET HG3 1 1 2 1635 1 1 4 MET N N -3.028 13.278 11.247 1.00 . A A . 1 MET N 1 1 2 1636 1 1 4 MET O O -2.584 11.166 13.065 1.00 . A A . 1 MET O 1 1 2 1637 1 1 4 MET SD S 1.475 11.027 9.814 1.00 . A A . 1 MET SD 1 1 2 1638 1 1 5 GLY C C -2.438 7.440 12.051 1.00 . A A . 2 GLY C 1 1 2 1639 1 1 5 GLY CA C -3.346 8.619 12.315 1.00 . A A . 2 GLY CA 1 1 2 1640 1 1 5 GLY H H -3.150 9.579 10.438 1.00 . A A . 2 GLY H 1 1 2 1641 1 1 5 GLY HA2 H -3.206 8.951 13.328 1.00 . A A . 2 GLY HA2 1 1 2 1642 1 1 5 GLY HA3 H -4.376 8.307 12.183 1.00 . A A . 2 GLY HA3 1 1 2 1643 1 1 5 GLY N N -3.073 9.720 11.404 1.00 . A A . 2 GLY N 1 1 2 1644 1 1 5 GLY O O -1.938 7.265 10.948 1.00 . A A . 2 GLY O 1 1 2 1645 1 1 6 SER C C -2.300 4.161 12.987 1.00 . A A . 3 SER C 1 1 2 1646 1 1 6 SER CA C -1.423 5.423 12.974 1.00 . A A . 3 SER CA 1 1 2 1647 1 1 6 SER CB C -0.399 5.366 14.107 1.00 . A A . 3 SER CB 1 1 2 1648 1 1 6 SER H H -2.655 6.851 13.936 1.00 . A A . 3 SER H 1 1 2 1649 1 1 6 SER HA H -0.896 5.453 12.029 1.00 . A A . 3 SER HA 1 1 2 1650 1 1 6 SER HB2 H 0.074 4.401 14.104 1.00 . A A . 3 SER HB2 1 1 2 1651 1 1 6 SER HB3 H 0.366 6.122 13.949 1.00 . A A . 3 SER HB3 1 1 2 1652 1 1 6 SER HG H -1.959 5.659 15.306 1.00 . A A . 3 SER HG 1 1 2 1653 1 1 6 SER N N -2.233 6.629 13.079 1.00 . A A . 3 SER N 1 1 2 1654 1 1 6 SER O O -3.262 4.062 13.744 1.00 . A A . 3 SER O 1 1 2 1655 1 1 6 SER OG O -1.000 5.574 15.394 1.00 . A A . 3 SER OG 1 1 2 1656 1 1 7 ILE C C -1.707 0.775 12.141 1.00 . A A . 4 ILE C 1 1 2 1657 1 1 7 ILE CA C -2.661 1.948 11.994 1.00 . A A . 4 ILE CA 1 1 2 1658 1 1 7 ILE CB C -3.391 1.873 10.624 1.00 . A A . 4 ILE CB 1 1 2 1659 1 1 7 ILE CD1 C -2.129 0.375 8.944 1.00 . A A . 4 ILE CD1 1 1 2 1660 1 1 7 ILE CG1 C -2.385 1.783 9.457 1.00 . A A . 4 ILE CG1 1 1 2 1661 1 1 7 ILE CG2 C -4.301 3.079 10.452 1.00 . A A . 4 ILE CG2 1 1 2 1662 1 1 7 ILE H H -1.149 3.353 11.568 1.00 . A A . 4 ILE H 1 1 2 1663 1 1 7 ILE HA H -3.413 1.894 12.781 1.00 . A A . 4 ILE HA 1 1 2 1664 1 1 7 ILE HB H -4.007 0.985 10.622 1.00 . A A . 4 ILE HB 1 1 2 1665 1 1 7 ILE HD11 H -3.067 -0.047 8.581 1.00 . A A . 4 ILE HD11 1 1 2 1666 1 1 7 ILE HD12 H -1.757 -0.239 9.745 1.00 . A A . 4 ILE HD12 1 1 2 1667 1 1 7 ILE HD13 H -1.413 0.403 8.138 1.00 . A A . 4 ILE HD13 1 1 2 1668 1 1 7 ILE HG12 H -2.752 2.371 8.604 1.00 . A A . 4 ILE HG12 1 1 2 1669 1 1 7 ILE HG13 H -1.431 2.199 9.774 1.00 . A A . 4 ILE HG13 1 1 2 1670 1 1 7 ILE HG21 H -5.031 3.091 11.245 1.00 . A A . 4 ILE HG21 1 1 2 1671 1 1 7 ILE HG22 H -4.812 3.027 9.499 1.00 . A A . 4 ILE HG22 1 1 2 1672 1 1 7 ILE HG23 H -3.716 3.994 10.497 1.00 . A A . 4 ILE HG23 1 1 2 1673 1 1 7 ILE N N -1.929 3.198 12.138 1.00 . A A . 4 ILE N 1 1 2 1674 1 1 7 ILE O O -0.483 0.947 12.027 1.00 . A A . 4 ILE O 1 1 2 1675 1 1 8 ASN C C -1.526 -2.442 11.218 1.00 . A A . 5 ASN C 1 1 2 1676 1 1 8 ASN CA C -1.433 -1.625 12.494 1.00 . A A . 5 ASN CA 1 1 2 1677 1 1 8 ASN CB C -1.913 -2.480 13.677 1.00 . A A . 5 ASN CB 1 1 2 1678 1 1 8 ASN CG C -1.029 -3.693 13.896 1.00 . A A . 5 ASN CG 1 1 2 1679 1 1 8 ASN H H -3.227 -0.518 12.431 1.00 . A A . 5 ASN H 1 1 2 1680 1 1 8 ASN HA H -0.409 -1.320 12.662 1.00 . A A . 5 ASN HA 1 1 2 1681 1 1 8 ASN HB2 H -1.902 -1.886 14.586 1.00 . A A . 5 ASN HB2 1 1 2 1682 1 1 8 ASN HB3 H -2.921 -2.823 13.486 1.00 . A A . 5 ASN HB3 1 1 2 1683 1 1 8 ASN HD21 H -2.078 -4.732 12.575 1.00 . A A . 5 ASN HD21 1 1 2 1684 1 1 8 ASN HD22 H -0.764 -5.568 13.296 1.00 . A A . 5 ASN HD22 1 1 2 1685 1 1 8 ASN N N -2.253 -0.422 12.362 1.00 . A A . 5 ASN N 1 1 2 1686 1 1 8 ASN ND2 N -1.322 -4.777 13.184 1.00 . A A . 5 ASN ND2 1 1 2 1687 1 1 8 ASN O O -2.615 -2.800 10.758 1.00 . A A . 5 ASN O 1 1 2 1688 1 1 8 ASN OD1 O -0.086 -3.661 14.677 1.00 . A A . 5 ASN OD1 1 1 2 1689 1 1 9 LEU C C 0.455 -4.858 9.784 1.00 . A A . 6 LEU C 1 1 2 1690 1 1 9 LEU CA C -0.267 -3.550 9.434 1.00 . A A . 6 LEU CA 1 1 2 1691 1 1 9 LEU CB C 0.474 -2.699 8.380 1.00 . A A . 6 LEU CB 1 1 2 1692 1 1 9 LEU CD1 C 2.090 -4.153 7.066 1.00 . A A . 6 LEU CD1 1 1 2 1693 1 1 9 LEU CD2 C -0.372 -4.167 6.499 1.00 . A A . 6 LEU CD2 1 1 2 1694 1 1 9 LEU CG C 0.797 -3.339 7.016 1.00 . A A . 6 LEU CG 1 1 2 1695 1 1 9 LEU H H 0.459 -2.447 11.078 1.00 . A A . 6 LEU H 1 1 2 1696 1 1 9 LEU HA H -1.265 -3.771 9.083 1.00 . A A . 6 LEU HA 1 1 2 1697 1 1 9 LEU HB2 H -0.122 -1.815 8.204 1.00 . A A . 6 LEU HB2 1 1 2 1698 1 1 9 LEU HB3 H 1.402 -2.374 8.819 1.00 . A A . 6 LEU HB3 1 1 2 1699 1 1 9 LEU HD11 H 1.953 -4.987 7.740 1.00 . A A . 6 LEU HD11 1 1 2 1700 1 1 9 LEU HD12 H 2.879 -3.523 7.423 1.00 . A A . 6 LEU HD12 1 1 2 1701 1 1 9 LEU HD13 H 2.319 -4.514 6.073 1.00 . A A . 6 LEU HD13 1 1 2 1702 1 1 9 LEU HD21 H -0.068 -4.740 5.639 1.00 . A A . 6 LEU HD21 1 1 2 1703 1 1 9 LEU HD22 H -1.172 -3.512 6.217 1.00 . A A . 6 LEU HD22 1 1 2 1704 1 1 9 LEU HD23 H -0.711 -4.835 7.270 1.00 . A A . 6 LEU HD23 1 1 2 1705 1 1 9 LEU HG H 0.961 -2.538 6.303 1.00 . A A . 6 LEU HG 1 1 2 1706 1 1 9 LEU N N -0.373 -2.753 10.658 1.00 . A A . 6 LEU N 1 1 2 1707 1 1 9 LEU O O 1.320 -4.846 10.648 1.00 . A A . 6 LEU O 1 1 2 1708 1 1 10 ARG C C 1.049 -8.017 8.212 1.00 . A A . 7 ARG C 1 1 2 1709 1 1 10 ARG CA C 0.697 -7.275 9.503 1.00 . A A . 7 ARG CA 1 1 2 1710 1 1 10 ARG CB C -0.267 -8.114 10.359 1.00 . A A . 7 ARG CB 1 1 2 1711 1 1 10 ARG CD C -1.099 -8.664 12.679 1.00 . A A . 7 ARG CD 1 1 2 1712 1 1 10 ARG CG C -0.421 -7.624 11.802 1.00 . A A . 7 ARG CG 1 1 2 1713 1 1 10 ARG CZ C -2.161 -8.716 14.927 1.00 . A A . 7 ARG CZ 1 1 2 1714 1 1 10 ARG H H -0.363 -5.973 8.319 1.00 . A A . 7 ARG H 1 1 2 1715 1 1 10 ARG HA H 1.617 -7.099 10.059 1.00 . A A . 7 ARG HA 1 1 2 1716 1 1 10 ARG HB2 H -1.233 -8.095 9.884 1.00 . A A . 7 ARG HB2 1 1 2 1717 1 1 10 ARG HB3 H 0.081 -9.128 10.384 1.00 . A A . 7 ARG HB3 1 1 2 1718 1 1 10 ARG HD2 H -2.070 -8.892 12.271 1.00 . A A . 7 ARG HD2 1 1 2 1719 1 1 10 ARG HD3 H -0.498 -9.557 12.690 1.00 . A A . 7 ARG HD3 1 1 2 1720 1 1 10 ARG HE H -0.645 -7.527 14.395 1.00 . A A . 7 ARG HE 1 1 2 1721 1 1 10 ARG HG2 H 0.564 -7.410 12.203 1.00 . A A . 7 ARG HG2 1 1 2 1722 1 1 10 ARG HG3 H -1.012 -6.722 11.803 1.00 . A A . 7 ARG HG3 1 1 2 1723 1 1 10 ARG HH11 H -3.085 -9.888 13.565 1.00 . A A . 7 ARG HH11 1 1 2 1724 1 1 10 ARG HH12 H -3.724 -9.969 15.170 1.00 . A A . 7 ARG HH12 1 1 2 1725 1 1 10 ARG HH21 H -1.498 -7.610 16.495 1.00 . A A . 7 ARG HH21 1 1 2 1726 1 1 10 ARG HH22 H -2.826 -8.667 16.851 1.00 . A A . 7 ARG HH22 1 1 2 1727 1 1 10 ARG N N 0.121 -5.978 9.148 1.00 . A A . 7 ARG N 1 1 2 1728 1 1 10 ARG NE N -1.266 -8.217 14.077 1.00 . A A . 7 ARG NE 1 1 2 1729 1 1 10 ARG NH1 N -3.069 -9.586 14.526 1.00 . A A . 7 ARG NH1 1 1 2 1730 1 1 10 ARG NH2 N -2.165 -8.290 16.189 1.00 . A A . 7 ARG NH2 1 1 2 1731 1 1 10 ARG O O 0.173 -8.172 7.362 1.00 . A A . 7 ARG O 1 1 2 1732 1 1 11 ILE C C 3.742 -10.203 7.114 1.00 . A A . 8 ILE C 1 1 2 1733 1 1 11 ILE CA C 2.700 -9.136 6.814 1.00 . A A . 8 ILE CA 1 1 2 1734 1 1 11 ILE CB C 3.291 -8.193 5.726 1.00 . A A . 8 ILE CB 1 1 2 1735 1 1 11 ILE CD1 C 4.742 -6.923 7.472 1.00 . A A . 8 ILE CD1 1 1 2 1736 1 1 11 ILE CG1 C 4.684 -7.659 6.141 1.00 . A A . 8 ILE CG1 1 1 2 1737 1 1 11 ILE CG2 C 2.332 -7.042 5.426 1.00 . A A . 8 ILE CG2 1 1 2 1738 1 1 11 ILE H H 2.927 -8.318 8.771 1.00 . A A . 8 ILE H 1 1 2 1739 1 1 11 ILE HA H 1.820 -9.619 6.398 1.00 . A A . 8 ILE HA 1 1 2 1740 1 1 11 ILE HB H 3.399 -8.765 4.811 1.00 . A A . 8 ILE HB 1 1 2 1741 1 1 11 ILE HD11 H 4.473 -7.608 8.269 1.00 . A A . 8 ILE HD11 1 1 2 1742 1 1 11 ILE HD12 H 4.048 -6.098 7.462 1.00 . A A . 8 ILE HD12 1 1 2 1743 1 1 11 ILE HD13 H 5.743 -6.558 7.636 1.00 . A A . 8 ILE HD13 1 1 2 1744 1 1 11 ILE HG12 H 5.373 -8.489 6.202 1.00 . A A . 8 ILE HG12 1 1 2 1745 1 1 11 ILE HG13 H 5.042 -6.970 5.375 1.00 . A A . 8 ILE HG13 1 1 2 1746 1 1 11 ILE HG21 H 1.395 -7.436 5.055 1.00 . A A . 8 ILE HG21 1 1 2 1747 1 1 11 ILE HG22 H 2.769 -6.401 4.683 1.00 . A A . 8 ILE HG22 1 1 2 1748 1 1 11 ILE HG23 H 2.147 -6.478 6.328 1.00 . A A . 8 ILE HG23 1 1 2 1749 1 1 11 ILE N N 2.279 -8.437 8.045 1.00 . A A . 8 ILE N 1 1 2 1750 1 1 11 ILE O O 4.265 -10.310 8.228 1.00 . A A . 8 ILE O 1 1 2 1751 1 1 12 ASP C C 6.431 -11.264 6.499 1.00 . A A . 9 ASP C 1 1 2 1752 1 1 12 ASP CA C 5.132 -11.955 6.108 1.00 . A A . 9 ASP CA 1 1 2 1753 1 1 12 ASP CB C 5.286 -12.590 4.731 1.00 . A A . 9 ASP CB 1 1 2 1754 1 1 12 ASP CG C 4.017 -13.240 4.202 1.00 . A A . 9 ASP CG 1 1 2 1755 1 1 12 ASP H H 3.506 -10.912 5.260 1.00 . A A . 9 ASP H 1 1 2 1756 1 1 12 ASP HA H 4.892 -12.719 6.842 1.00 . A A . 9 ASP HA 1 1 2 1757 1 1 12 ASP HB2 H 5.584 -11.826 4.037 1.00 . A A . 9 ASP HB2 1 1 2 1758 1 1 12 ASP HB3 H 6.063 -13.343 4.777 1.00 . A A . 9 ASP HB3 1 1 2 1759 1 1 12 ASP N N 4.041 -10.986 6.072 1.00 . A A . 9 ASP N 1 1 2 1760 1 1 12 ASP O O 6.816 -10.280 5.869 1.00 . A A . 9 ASP O 1 1 2 1761 1 1 12 ASP OD1 O 3.016 -12.508 3.973 1.00 . A A . 9 ASP OD1 1 1 2 1762 1 1 12 ASP OD2 O 4.014 -14.462 3.990 1.00 . A A . 9 ASP OD2 1 1 2 1763 1 1 13 ASP C C 9.405 -11.173 6.903 1.00 . A A . 10 ASP C 1 1 2 1764 1 1 13 ASP CA C 8.359 -11.184 8.007 1.00 . A A . 10 ASP CA 1 1 2 1765 1 1 13 ASP CB C 8.894 -11.945 9.205 1.00 . A A . 10 ASP CB 1 1 2 1766 1 1 13 ASP CG C 7.959 -11.903 10.401 1.00 . A A . 10 ASP CG 1 1 2 1767 1 1 13 ASP H H 6.757 -12.576 7.960 1.00 . A A . 10 ASP H 1 1 2 1768 1 1 13 ASP HA H 8.147 -10.169 8.290 1.00 . A A . 10 ASP HA 1 1 2 1769 1 1 13 ASP HB2 H 9.052 -12.987 8.933 1.00 . A A . 10 ASP HB2 1 1 2 1770 1 1 13 ASP HB3 H 9.827 -11.523 9.508 1.00 . A A . 10 ASP HB3 1 1 2 1771 1 1 13 ASP N N 7.106 -11.774 7.518 1.00 . A A . 10 ASP N 1 1 2 1772 1 1 13 ASP O O 10.248 -10.258 6.836 1.00 . A A . 10 ASP O 1 1 2 1773 1 1 13 ASP OD1 O 7.892 -10.848 11.072 1.00 . A A . 10 ASP OD1 1 1 2 1774 1 1 13 ASP OD2 O 7.277 -12.912 10.691 1.00 . A A . 10 ASP OD2 1 1 2 1775 1 1 14 GLU C C 10.047 -11.216 3.893 1.00 . A A . 11 GLU C 1 1 2 1776 1 1 14 GLU CA C 10.306 -12.297 4.934 1.00 . A A . 11 GLU CA 1 1 2 1777 1 1 14 GLU CB C 10.240 -13.676 4.282 1.00 . A A . 11 GLU CB 1 1 2 1778 1 1 14 GLU CD C 9.051 -15.193 2.643 1.00 . A A . 11 GLU CD 1 1 2 1779 1 1 14 GLU CG C 8.927 -13.975 3.539 1.00 . A A . 11 GLU CG 1 1 2 1780 1 1 14 GLU H H 8.671 -12.868 6.147 1.00 . A A . 11 GLU H 1 1 2 1781 1 1 14 GLU HA H 11.305 -12.154 5.327 1.00 . A A . 11 GLU HA 1 1 2 1782 1 1 14 GLU HB2 H 11.037 -13.736 3.568 1.00 . A A . 11 GLU HB2 1 1 2 1783 1 1 14 GLU HB3 H 10.381 -14.432 5.032 1.00 . A A . 11 GLU HB3 1 1 2 1784 1 1 14 GLU HG2 H 8.143 -14.151 4.267 1.00 . A A . 11 GLU HG2 1 1 2 1785 1 1 14 GLU HG3 H 8.682 -13.122 2.933 1.00 . A A . 11 GLU HG3 1 1 2 1786 1 1 14 GLU N N 9.360 -12.173 6.042 1.00 . A A . 11 GLU N 1 1 2 1787 1 1 14 GLU O O 10.985 -10.633 3.357 1.00 . A A . 11 GLU O 1 1 2 1788 1 1 14 GLU OE1 O 9.784 -15.139 1.636 1.00 . A A . 11 GLU OE1 1 1 2 1789 1 1 14 GLU OE2 O 8.415 -16.213 2.940 1.00 . A A . 11 GLU OE2 1 1 2 1790 1 1 15 LEU C C 8.754 -8.601 3.015 1.00 . A A . 12 LEU C 1 1 2 1791 1 1 15 LEU CA C 8.417 -10.012 2.564 1.00 . A A . 12 LEU CA 1 1 2 1792 1 1 15 LEU CB C 6.914 -10.126 2.259 1.00 . A A . 12 LEU CB 1 1 2 1793 1 1 15 LEU CD1 C 7.112 -9.399 -0.152 1.00 . A A . 12 LEU CD1 1 1 2 1794 1 1 15 LEU CD2 C 4.876 -9.269 1.028 1.00 . A A . 12 LEU CD2 1 1 2 1795 1 1 15 LEU CG C 6.409 -9.159 1.179 1.00 . A A . 12 LEU CG 1 1 2 1796 1 1 15 LEU H H 8.066 -11.257 4.206 1.00 . A A . 12 LEU H 1 1 2 1797 1 1 15 LEU HA H 8.997 -10.253 1.672 1.00 . A A . 12 LEU HA 1 1 2 1798 1 1 15 LEU HB2 H 6.710 -11.132 1.924 1.00 . A A . 12 LEU HB2 1 1 2 1799 1 1 15 LEU HB3 H 6.360 -9.948 3.182 1.00 . A A . 12 LEU HB3 1 1 2 1800 1 1 15 LEU HD11 H 6.732 -8.707 -0.880 1.00 . A A . 12 LEU HD11 1 1 2 1801 1 1 15 LEU HD12 H 6.932 -10.418 -0.472 1.00 . A A . 12 LEU HD12 1 1 2 1802 1 1 15 LEU HD13 H 8.170 -9.247 -0.026 1.00 . A A . 12 LEU HD13 1 1 2 1803 1 1 15 LEU HD21 H 4.634 -10.281 0.726 1.00 . A A . 12 LEU HD21 1 1 2 1804 1 1 15 LEU HD22 H 4.542 -8.584 0.262 1.00 . A A . 12 LEU HD22 1 1 2 1805 1 1 15 LEU HD23 H 4.402 -9.033 1.963 1.00 . A A . 12 LEU HD23 1 1 2 1806 1 1 15 LEU HG H 6.633 -8.148 1.497 1.00 . A A . 12 LEU HG 1 1 2 1807 1 1 15 LEU N N 8.782 -10.928 3.626 1.00 . A A . 12 LEU N 1 1 2 1808 1 1 15 LEU O O 9.271 -7.804 2.249 1.00 . A A . 12 LEU O 1 1 2 1809 1 1 16 LYS C C 10.229 -6.714 4.656 1.00 . A A . 13 LYS C 1 1 2 1810 1 1 16 LYS CA C 8.792 -7.096 4.945 1.00 . A A . 13 LYS CA 1 1 2 1811 1 1 16 LYS CB C 8.609 -7.262 6.457 1.00 . A A . 13 LYS CB 1 1 2 1812 1 1 16 LYS CD C 9.458 -6.652 8.726 1.00 . A A . 13 LYS CD 1 1 2 1813 1 1 16 LYS CE C 10.077 -5.569 9.592 1.00 . A A . 13 LYS CE 1 1 2 1814 1 1 16 LYS CG C 9.219 -6.164 7.306 1.00 . A A . 13 LYS CG 1 1 2 1815 1 1 16 LYS H H 7.973 -9.032 4.784 1.00 . A A . 13 LYS H 1 1 2 1816 1 1 16 LYS HA H 8.131 -6.322 4.583 1.00 . A A . 13 LYS HA 1 1 2 1817 1 1 16 LYS HB2 H 7.548 -7.305 6.656 1.00 . A A . 13 LYS HB2 1 1 2 1818 1 1 16 LYS HB3 H 9.049 -8.210 6.742 1.00 . A A . 13 LYS HB3 1 1 2 1819 1 1 16 LYS HD2 H 8.508 -6.939 9.153 1.00 . A A . 13 LYS HD2 1 1 2 1820 1 1 16 LYS HD3 H 10.124 -7.497 8.697 1.00 . A A . 13 LYS HD3 1 1 2 1821 1 1 16 LYS HE2 H 11.053 -5.312 9.199 1.00 . A A . 13 LYS HE2 1 1 2 1822 1 1 16 LYS HE3 H 9.450 -4.693 9.553 1.00 . A A . 13 LYS HE3 1 1 2 1823 1 1 16 LYS HG2 H 10.169 -5.856 6.874 1.00 . A A . 13 LYS HG2 1 1 2 1824 1 1 16 LYS HG3 H 8.553 -5.321 7.328 1.00 . A A . 13 LYS HG3 1 1 2 1825 1 1 16 LYS HZ1 H 10.985 -6.695 11.086 1.00 . A A . 13 LYS HZ1 1 1 2 1826 1 1 16 LYS HZ2 H 9.340 -6.419 11.345 1.00 . A A . 13 LYS HZ2 1 1 2 1827 1 1 16 LYS HZ3 H 10.470 -5.177 11.595 1.00 . A A . 13 LYS HZ3 1 1 2 1828 1 1 16 LYS N N 8.449 -8.345 4.276 1.00 . A A . 13 LYS N 1 1 2 1829 1 1 16 LYS NZ N 10.224 -5.991 11.002 1.00 . A A . 13 LYS NZ 1 1 2 1830 1 1 16 LYS O O 10.525 -5.604 4.230 1.00 . A A . 13 LYS O 1 1 2 1831 1 1 17 ALA C C 12.916 -6.919 3.342 1.00 . A A . 14 ALA C 1 1 2 1832 1 1 17 ALA CA C 12.576 -7.455 4.731 1.00 . A A . 14 ALA CA 1 1 2 1833 1 1 17 ALA CB C 13.310 -8.737 5.018 1.00 . A A . 14 ALA CB 1 1 2 1834 1 1 17 ALA H H 10.829 -8.556 5.229 1.00 . A A . 14 ALA H 1 1 2 1835 1 1 17 ALA HA H 12.879 -6.724 5.455 1.00 . A A . 14 ALA HA 1 1 2 1836 1 1 17 ALA HB1 H 13.049 -9.084 6.008 1.00 . A A . 14 ALA HB1 1 1 2 1837 1 1 17 ALA HB2 H 14.378 -8.554 4.986 1.00 . A A . 14 ALA HB2 1 1 2 1838 1 1 17 ALA HB3 H 13.049 -9.495 4.292 1.00 . A A . 14 ALA HB3 1 1 2 1839 1 1 17 ALA N N 11.136 -7.661 4.900 1.00 . A A . 14 ALA N 1 1 2 1840 1 1 17 ALA O O 13.628 -5.919 3.198 1.00 . A A . 14 ALA O 1 1 2 1841 1 1 18 ARG C C 12.106 -5.858 0.560 1.00 . A A . 15 ARG C 1 1 2 1842 1 1 18 ARG CA C 12.709 -7.217 0.925 1.00 . A A . 15 ARG CA 1 1 2 1843 1 1 18 ARG CB C 12.225 -8.281 -0.084 1.00 . A A . 15 ARG CB 1 1 2 1844 1 1 18 ARG CD C 12.791 -10.413 1.178 1.00 . A A . 15 ARG CD 1 1 2 1845 1 1 18 ARG CG C 13.016 -9.595 -0.088 1.00 . A A . 15 ARG CG 1 1 2 1846 1 1 18 ARG CZ C 12.914 -12.880 1.251 1.00 . A A . 15 ARG CZ 1 1 2 1847 1 1 18 ARG H H 11.776 -8.329 2.470 1.00 . A A . 15 ARG H 1 1 2 1848 1 1 18 ARG HA H 13.790 -7.134 0.844 1.00 . A A . 15 ARG HA 1 1 2 1849 1 1 18 ARG HB2 H 11.194 -8.528 0.140 1.00 . A A . 15 ARG HB2 1 1 2 1850 1 1 18 ARG HB3 H 12.272 -7.853 -1.079 1.00 . A A . 15 ARG HB3 1 1 2 1851 1 1 18 ARG HD2 H 13.138 -9.844 2.023 1.00 . A A . 15 ARG HD2 1 1 2 1852 1 1 18 ARG HD3 H 11.733 -10.599 1.273 1.00 . A A . 15 ARG HD3 1 1 2 1853 1 1 18 ARG HE H 14.481 -11.662 1.091 1.00 . A A . 15 ARG HE 1 1 2 1854 1 1 18 ARG HG2 H 12.712 -10.182 -0.937 1.00 . A A . 15 ARG HG2 1 1 2 1855 1 1 18 ARG HG3 H 14.065 -9.354 -0.167 1.00 . A A . 15 ARG HG3 1 1 2 1856 1 1 18 ARG HH11 H 11.007 -12.155 1.156 1.00 . A A . 15 ARG HH11 1 1 2 1857 1 1 18 ARG HH12 H 11.144 -13.881 1.328 1.00 . A A . 15 ARG HH12 1 1 2 1858 1 1 18 ARG HH21 H 14.649 -13.907 1.292 1.00 . A A . 15 ARG HH21 1 1 2 1859 1 1 18 ARG HH22 H 13.210 -14.878 1.367 1.00 . A A . 15 ARG HH22 1 1 2 1860 1 1 18 ARG N N 12.393 -7.579 2.297 1.00 . A A . 15 ARG N 1 1 2 1861 1 1 18 ARG NE N 13.499 -11.693 1.153 1.00 . A A . 15 ARG NE 1 1 2 1862 1 1 18 ARG NH1 N 11.579 -12.981 1.242 1.00 . A A . 15 ARG NH1 1 1 2 1863 1 1 18 ARG NH2 N 13.650 -13.981 1.312 1.00 . A A . 15 ARG NH2 1 1 2 1864 1 1 18 ARG O O 12.784 -4.999 -0.015 1.00 . A A . 15 ARG O 1 1 2 1865 1 1 19 SER C C 10.871 -3.219 1.232 1.00 . A A . 16 SER C 1 1 2 1866 1 1 19 SER CA C 10.133 -4.416 0.650 1.00 . A A . 16 SER CA 1 1 2 1867 1 1 19 SER CB C 8.723 -4.503 1.227 1.00 . A A . 16 SER CB 1 1 2 1868 1 1 19 SER H H 10.378 -6.381 1.371 1.00 . A A . 16 SER H 1 1 2 1869 1 1 19 SER HA H 10.064 -4.295 -0.418 1.00 . A A . 16 SER HA 1 1 2 1870 1 1 19 SER HB2 H 8.192 -5.313 0.739 1.00 . A A . 16 SER HB2 1 1 2 1871 1 1 19 SER HB3 H 8.776 -4.706 2.290 1.00 . A A . 16 SER HB3 1 1 2 1872 1 1 19 SER HG H 7.548 -3.077 1.820 1.00 . A A . 16 SER HG 1 1 2 1873 1 1 19 SER N N 10.848 -5.655 0.917 1.00 . A A . 16 SER N 1 1 2 1874 1 1 19 SER O O 11.170 -2.243 0.525 1.00 . A A . 16 SER O 1 1 2 1875 1 1 19 SER OG O 8.010 -3.301 1.029 1.00 . A A . 16 SER OG 1 1 2 1876 1 1 20 TYR C C 13.227 -1.979 2.611 1.00 . A A . 17 TYR C 1 1 2 1877 1 1 20 TYR CA C 11.853 -2.228 3.235 1.00 . A A . 17 TYR CA 1 1 2 1878 1 1 20 TYR CB C 12.001 -2.566 4.715 1.00 . A A . 17 TYR CB 1 1 2 1879 1 1 20 TYR CD1 C 9.510 -2.872 5.107 1.00 . A A . 17 TYR CD1 1 1 2 1880 1 1 20 TYR CD2 C 10.754 -1.669 6.751 1.00 . A A . 17 TYR CD2 1 1 2 1881 1 1 20 TYR CE1 C 8.352 -2.703 5.841 1.00 . A A . 17 TYR CE1 1 1 2 1882 1 1 20 TYR CE2 C 9.601 -1.497 7.491 1.00 . A A . 17 TYR CE2 1 1 2 1883 1 1 20 TYR CG C 10.728 -2.364 5.528 1.00 . A A . 17 TYR CG 1 1 2 1884 1 1 20 TYR CZ C 8.407 -2.002 7.046 1.00 . A A . 17 TYR CZ 1 1 2 1885 1 1 20 TYR H H 10.892 -4.099 3.025 1.00 . A A . 17 TYR H 1 1 2 1886 1 1 20 TYR HA H 11.273 -1.321 3.141 1.00 . A A . 17 TYR HA 1 1 2 1887 1 1 20 TYR HB2 H 12.286 -3.608 4.805 1.00 . A A . 17 TYR HB2 1 1 2 1888 1 1 20 TYR HB3 H 12.776 -1.954 5.151 1.00 . A A . 17 TYR HB3 1 1 2 1889 1 1 20 TYR HD1 H 9.459 -3.419 4.175 1.00 . A A . 17 TYR HD1 1 1 2 1890 1 1 20 TYR HD2 H 11.691 -1.267 7.100 1.00 . A A . 17 TYR HD2 1 1 2 1891 1 1 20 TYR HE1 H 7.421 -3.094 5.497 1.00 . A A . 17 TYR HE1 1 1 2 1892 1 1 20 TYR HE2 H 9.641 -0.960 8.426 1.00 . A A . 17 TYR HE2 1 1 2 1893 1 1 20 TYR HH H 7.267 -0.947 8.180 1.00 . A A . 17 TYR HH 1 1 2 1894 1 1 20 TYR N N 11.165 -3.291 2.526 1.00 . A A . 17 TYR N 1 1 2 1895 1 1 20 TYR O O 13.671 -0.845 2.493 1.00 . A A . 17 TYR O 1 1 2 1896 1 1 20 TYR OH O 7.264 -1.831 7.789 1.00 . A A . 17 TYR OH 1 1 2 1897 1 1 21 ALA C C 15.142 -2.159 0.304 1.00 . A A . 18 ALA C 1 1 2 1898 1 1 21 ALA CA C 15.188 -2.989 1.584 1.00 . A A . 18 ALA CA 1 1 2 1899 1 1 21 ALA CB C 15.726 -4.388 1.294 1.00 . A A . 18 ALA CB 1 1 2 1900 1 1 21 ALA H H 13.452 -3.929 2.309 1.00 . A A . 18 ALA H 1 1 2 1901 1 1 21 ALA HA H 15.859 -2.513 2.294 1.00 . A A . 18 ALA HA 1 1 2 1902 1 1 21 ALA HB1 H 15.747 -4.968 2.212 1.00 . A A . 18 ALA HB1 1 1 2 1903 1 1 21 ALA HB2 H 16.732 -4.335 0.905 1.00 . A A . 18 ALA HB2 1 1 2 1904 1 1 21 ALA HB3 H 15.084 -4.874 0.580 1.00 . A A . 18 ALA HB3 1 1 2 1905 1 1 21 ALA N N 13.872 -3.063 2.194 1.00 . A A . 18 ALA N 1 1 2 1906 1 1 21 ALA O O 16.011 -1.336 0.061 1.00 . A A . 18 ALA O 1 1 2 1907 1 1 22 ALA C C 13.733 -0.192 -1.575 1.00 . A A . 19 ALA C 1 1 2 1908 1 1 22 ALA CA C 13.953 -1.691 -1.776 1.00 . A A . 19 ALA CA 1 1 2 1909 1 1 22 ALA CB C 12.783 -2.291 -2.542 1.00 . A A . 19 ALA CB 1 1 2 1910 1 1 22 ALA H H 13.468 -3.081 -0.257 1.00 . A A . 19 ALA H 1 1 2 1911 1 1 22 ALA HA H 14.852 -1.844 -2.363 1.00 . A A . 19 ALA HA 1 1 2 1912 1 1 22 ALA HB1 H 12.957 -3.346 -2.710 1.00 . A A . 19 ALA HB1 1 1 2 1913 1 1 22 ALA HB2 H 12.668 -1.784 -3.488 1.00 . A A . 19 ALA HB2 1 1 2 1914 1 1 22 ALA HB3 H 11.872 -2.171 -1.962 1.00 . A A . 19 ALA HB3 1 1 2 1915 1 1 22 ALA N N 14.119 -2.396 -0.509 1.00 . A A . 19 ALA N 1 1 2 1916 1 1 22 ALA O O 14.365 0.642 -2.229 1.00 . A A . 19 ALA O 1 1 2 1917 1 1 23 LEU C C 13.599 2.367 0.211 1.00 . A A . 20 LEU C 1 1 2 1918 1 1 23 LEU CA C 12.474 1.566 -0.449 1.00 . A A . 20 LEU CA 1 1 2 1919 1 1 23 LEU CB C 11.137 1.686 0.329 1.00 . A A . 20 LEU CB 1 1 2 1920 1 1 23 LEU CD1 C 11.700 1.588 2.803 1.00 . A A . 20 LEU CD1 1 1 2 1921 1 1 23 LEU CD2 C 9.557 0.575 1.959 1.00 . A A . 20 LEU CD2 1 1 2 1922 1 1 23 LEU CG C 11.021 0.881 1.633 1.00 . A A . 20 LEU CG 1 1 2 1923 1 1 23 LEU H H 12.443 -0.532 -0.089 1.00 . A A . 20 LEU H 1 1 2 1924 1 1 23 LEU HA H 12.306 1.994 -1.431 1.00 . A A . 20 LEU HA 1 1 2 1925 1 1 23 LEU HB2 H 10.977 2.723 0.569 1.00 . A A . 20 LEU HB2 1 1 2 1926 1 1 23 LEU HB3 H 10.340 1.359 -0.331 1.00 . A A . 20 LEU HB3 1 1 2 1927 1 1 23 LEU HD11 H 11.627 0.973 3.699 1.00 . A A . 20 LEU HD11 1 1 2 1928 1 1 23 LEU HD12 H 11.208 2.540 2.980 1.00 . A A . 20 LEU HD12 1 1 2 1929 1 1 23 LEU HD13 H 12.738 1.755 2.561 1.00 . A A . 20 LEU HD13 1 1 2 1930 1 1 23 LEU HD21 H 9.501 -0.005 2.864 1.00 . A A . 20 LEU HD21 1 1 2 1931 1 1 23 LEU HD22 H 9.111 -0.002 1.142 1.00 . A A . 20 LEU HD22 1 1 2 1932 1 1 23 LEU HD23 H 8.998 1.486 2.077 1.00 . A A . 20 LEU HD23 1 1 2 1933 1 1 23 LEU HG H 11.527 -0.069 1.499 1.00 . A A . 20 LEU HG 1 1 2 1934 1 1 23 LEU N N 12.840 0.158 -0.645 1.00 . A A . 20 LEU N 1 1 2 1935 1 1 23 LEU O O 13.809 3.525 -0.150 1.00 . A A . 20 LEU O 1 1 2 1936 1 1 24 GLU C C 16.595 2.658 0.806 1.00 . A A . 21 GLU C 1 1 2 1937 1 1 24 GLU CA C 15.453 2.442 1.787 1.00 . A A . 21 GLU CA 1 1 2 1938 1 1 24 GLU CB C 15.926 1.644 3.023 1.00 . A A . 21 GLU CB 1 1 2 1939 1 1 24 GLU CD C 17.983 0.172 2.679 1.00 . A A . 21 GLU CD 1 1 2 1940 1 1 24 GLU CG C 16.463 0.254 2.723 1.00 . A A . 21 GLU CG 1 1 2 1941 1 1 24 GLU H H 14.112 0.825 1.378 1.00 . A A . 21 GLU H 1 1 2 1942 1 1 24 GLU HA H 15.075 3.398 2.112 1.00 . A A . 21 GLU HA 1 1 2 1943 1 1 24 GLU HB2 H 16.698 2.213 3.531 1.00 . A A . 21 GLU HB2 1 1 2 1944 1 1 24 GLU HB3 H 15.075 1.540 3.694 1.00 . A A . 21 GLU HB3 1 1 2 1945 1 1 24 GLU HG2 H 16.117 -0.430 3.477 1.00 . A A . 21 GLU HG2 1 1 2 1946 1 1 24 GLU HG3 H 16.080 -0.056 1.754 1.00 . A A . 21 GLU HG3 1 1 2 1947 1 1 24 GLU N N 14.337 1.758 1.132 1.00 . A A . 21 GLU N 1 1 2 1948 1 1 24 GLU O O 17.438 3.538 1.000 1.00 . A A . 21 GLU O 1 1 2 1949 1 1 24 GLU OE1 O 18.603 -0.054 3.745 1.00 . A A . 21 GLU OE1 1 1 2 1950 1 1 24 GLU OE2 O 18.575 0.305 1.592 1.00 . A A . 21 GLU OE2 1 1 2 1951 1 1 25 LYS C C 17.284 3.356 -2.082 1.00 . A A . 22 LYS C 1 1 2 1952 1 1 25 LYS CA C 17.559 2.039 -1.355 1.00 . A A . 22 LYS CA 1 1 2 1953 1 1 25 LYS CB C 17.480 0.868 -2.338 1.00 . A A . 22 LYS CB 1 1 2 1954 1 1 25 LYS CD C 19.485 -0.312 -1.412 1.00 . A A . 22 LYS CD 1 1 2 1955 1 1 25 LYS CE C 19.994 -1.630 -0.869 1.00 . A A . 22 LYS CE 1 1 2 1956 1 1 25 LYS CG C 18.015 -0.441 -1.794 1.00 . A A . 22 LYS CG 1 1 2 1957 1 1 25 LYS H H 15.888 1.186 -0.343 1.00 . A A . 22 LYS H 1 1 2 1958 1 1 25 LYS HA H 18.543 2.083 -0.913 1.00 . A A . 22 LYS HA 1 1 2 1959 1 1 25 LYS HB2 H 16.456 0.711 -2.634 1.00 . A A . 22 LYS HB2 1 1 2 1960 1 1 25 LYS HB3 H 18.064 1.117 -3.220 1.00 . A A . 22 LYS HB3 1 1 2 1961 1 1 25 LYS HD2 H 20.073 -0.043 -2.268 1.00 . A A . 22 LYS HD2 1 1 2 1962 1 1 25 LYS HD3 H 19.588 0.451 -0.635 1.00 . A A . 22 LYS HD3 1 1 2 1963 1 1 25 LYS HE2 H 19.944 -2.367 -1.670 1.00 . A A . 22 LYS HE2 1 1 2 1964 1 1 25 LYS HE3 H 21.016 -1.503 -0.556 1.00 . A A . 22 LYS HE3 1 1 2 1965 1 1 25 LYS HG2 H 17.441 -0.723 -0.939 1.00 . A A . 22 LYS HG2 1 1 2 1966 1 1 25 LYS HG3 H 17.924 -1.193 -2.561 1.00 . A A . 22 LYS HG3 1 1 2 1967 1 1 25 LYS HZ1 H 19.075 -1.368 0.974 1.00 . A A . 22 LYS HZ1 1 1 2 1968 1 1 25 LYS HZ2 H 19.650 -2.937 0.738 1.00 . A A . 22 LYS HZ2 1 1 2 1969 1 1 25 LYS HZ3 H 18.242 -2.423 -0.036 1.00 . A A . 22 LYS HZ3 1 1 2 1970 1 1 25 LYS N N 16.595 1.881 -0.272 1.00 . A A . 22 LYS N 1 1 2 1971 1 1 25 LYS NZ N 19.179 -2.121 0.279 1.00 . A A . 22 LYS NZ 1 1 2 1972 1 1 25 LYS O O 18.191 4.143 -2.359 1.00 . A A . 22 LYS O 1 1 2 1973 1 1 26 MET C C 15.562 5.975 -2.051 1.00 . A A . 23 MET C 1 1 2 1974 1 1 26 MET CA C 15.562 4.804 -3.023 1.00 . A A . 23 MET CA 1 1 2 1975 1 1 26 MET CB C 14.158 4.622 -3.623 1.00 . A A . 23 MET CB 1 1 2 1976 1 1 26 MET CE C 11.448 3.075 -3.854 1.00 . A A . 23 MET CE 1 1 2 1977 1 1 26 MET CG C 14.077 3.496 -4.641 1.00 . A A . 23 MET CG 1 1 2 1978 1 1 26 MET H H 15.357 2.890 -2.150 1.00 . A A . 23 MET H 1 1 2 1979 1 1 26 MET HA H 16.258 5.016 -3.821 1.00 . A A . 23 MET HA 1 1 2 1980 1 1 26 MET HB2 H 13.462 4.401 -2.826 1.00 . A A . 23 MET HB2 1 1 2 1981 1 1 26 MET HB3 H 13.866 5.538 -4.102 1.00 . A A . 23 MET HB3 1 1 2 1982 1 1 26 MET HE1 H 10.407 2.923 -4.129 1.00 . A A . 23 MET HE1 1 1 2 1983 1 1 26 MET HE2 H 11.528 3.946 -3.213 1.00 . A A . 23 MET HE2 1 1 2 1984 1 1 26 MET HE3 H 11.813 2.207 -3.334 1.00 . A A . 23 MET HE3 1 1 2 1985 1 1 26 MET HG2 H 14.759 3.710 -5.438 1.00 . A A . 23 MET HG2 1 1 2 1986 1 1 26 MET HG3 H 14.355 2.569 -4.156 1.00 . A A . 23 MET HG3 1 1 2 1987 1 1 26 MET N N 16.005 3.576 -2.374 1.00 . A A . 23 MET N 1 1 2 1988 1 1 26 MET O O 15.372 7.123 -2.456 1.00 . A A . 23 MET O 1 1 2 1989 1 1 26 MET SD S 12.427 3.317 -5.335 1.00 . A A . 23 MET SD 1 1 2 1990 1 1 27 GLY C C 14.379 7.062 0.742 1.00 . A A . 24 GLY C 1 1 2 1991 1 1 27 GLY CA C 15.779 6.722 0.246 1.00 . A A . 24 GLY CA 1 1 2 1992 1 1 27 GLY H H 15.921 4.747 -0.526 1.00 . A A . 24 GLY H 1 1 2 1993 1 1 27 GLY HA2 H 16.376 6.390 1.083 1.00 . A A . 24 GLY HA2 1 1 2 1994 1 1 27 GLY HA3 H 16.232 7.611 -0.164 1.00 . A A . 24 GLY HA3 1 1 2 1995 1 1 27 GLY N N 15.767 5.683 -0.783 1.00 . A A . 24 GLY N 1 1 2 1996 1 1 27 GLY O O 14.186 8.082 1.398 1.00 . A A . 24 GLY O 1 1 2 1997 1 1 28 VAL C C 11.749 5.772 2.188 1.00 . A A . 25 VAL C 1 1 2 1998 1 1 28 VAL CA C 12.031 6.397 0.835 1.00 . A A . 25 VAL CA 1 1 2 1999 1 1 28 VAL CB C 11.068 5.801 -0.225 1.00 . A A . 25 VAL CB 1 1 2 2000 1 1 28 VAL CG1 C 9.621 6.105 0.145 1.00 . A A . 25 VAL CG1 1 1 2 2001 1 1 28 VAL CG2 C 11.407 6.330 -1.614 1.00 . A A . 25 VAL CG2 1 1 2 2002 1 1 28 VAL H H 13.657 5.379 -0.062 1.00 . A A . 25 VAL H 1 1 2 2003 1 1 28 VAL HA H 11.851 7.462 0.899 1.00 . A A . 25 VAL HA 1 1 2 2004 1 1 28 VAL HB H 11.188 4.726 -0.225 1.00 . A A . 25 VAL HB 1 1 2 2005 1 1 28 VAL HG11 H 8.962 5.656 -0.583 1.00 . A A . 25 VAL HG11 1 1 2 2006 1 1 28 VAL HG12 H 9.462 7.183 0.156 1.00 . A A . 25 VAL HG12 1 1 2 2007 1 1 28 VAL HG13 H 9.402 5.701 1.127 1.00 . A A . 25 VAL HG13 1 1 2 2008 1 1 28 VAL HG21 H 10.741 5.881 -2.341 1.00 . A A . 25 VAL HG21 1 1 2 2009 1 1 28 VAL HG22 H 12.422 6.073 -1.865 1.00 . A A . 25 VAL HG22 1 1 2 2010 1 1 28 VAL HG23 H 11.282 7.403 -1.640 1.00 . A A . 25 VAL HG23 1 1 2 2011 1 1 28 VAL N N 13.422 6.192 0.443 1.00 . A A . 25 VAL N 1 1 2 2012 1 1 28 VAL O O 12.170 4.641 2.448 1.00 . A A . 25 VAL O 1 1 2 2013 1 1 29 THR C C 9.470 5.018 4.154 1.00 . A A . 26 THR C 1 1 2 2014 1 1 29 THR CA C 10.636 5.998 4.334 1.00 . A A . 26 THR CA 1 1 2 2015 1 1 29 THR CB C 10.221 7.185 5.233 1.00 . A A . 26 THR CB 1 1 2 2016 1 1 29 THR CG2 C 9.678 6.720 6.578 1.00 . A A . 26 THR CG2 1 1 2 2017 1 1 29 THR H H 10.865 7.431 2.829 1.00 . A A . 26 THR H 1 1 2 2018 1 1 29 THR HA H 11.469 5.493 4.800 1.00 . A A . 26 THR HA 1 1 2 2019 1 1 29 THR HB H 9.446 7.736 4.716 1.00 . A A . 26 THR HB 1 1 2 2020 1 1 29 THR HG1 H 11.457 8.227 6.371 1.00 . A A . 26 THR HG1 1 1 2 2021 1 1 29 THR HG21 H 9.394 7.581 7.175 1.00 . A A . 26 THR HG21 1 1 2 2022 1 1 29 THR HG22 H 10.442 6.156 7.101 1.00 . A A . 26 THR HG22 1 1 2 2023 1 1 29 THR HG23 H 8.809 6.105 6.419 1.00 . A A . 26 THR HG23 1 1 2 2024 1 1 29 THR N N 11.070 6.497 3.051 1.00 . A A . 26 THR N 1 1 2 2025 1 1 29 THR O O 8.542 5.283 3.376 1.00 . A A . 26 THR O 1 1 2 2026 1 1 29 THR OG1 O 11.348 8.052 5.430 1.00 . A A . 26 THR OG1 1 1 2 2027 1 1 30 PRO C C 7.020 3.475 4.885 1.00 . A A . 27 PRO C 1 1 2 2028 1 1 30 PRO CA C 8.419 2.860 4.742 1.00 . A A . 27 PRO CA 1 1 2 2029 1 1 30 PRO CB C 8.710 1.869 5.895 1.00 . A A . 27 PRO CB 1 1 2 2030 1 1 30 PRO CD C 10.541 3.410 5.789 1.00 . A A . 27 PRO CD 1 1 2 2031 1 1 30 PRO CG C 9.775 2.518 6.727 1.00 . A A . 27 PRO CG 1 1 2 2032 1 1 30 PRO HA H 8.461 2.336 3.803 1.00 . A A . 27 PRO HA 1 1 2 2033 1 1 30 PRO HB2 H 7.814 1.698 6.474 1.00 . A A . 27 PRO HB2 1 1 2 2034 1 1 30 PRO HB3 H 9.055 0.933 5.490 1.00 . A A . 27 PRO HB3 1 1 2 2035 1 1 30 PRO HD2 H 10.969 4.247 6.320 1.00 . A A . 27 PRO HD2 1 1 2 2036 1 1 30 PRO HD3 H 11.308 2.862 5.278 1.00 . A A . 27 PRO HD3 1 1 2 2037 1 1 30 PRO HG2 H 9.320 3.109 7.525 1.00 . A A . 27 PRO HG2 1 1 2 2038 1 1 30 PRO HG3 H 10.426 1.762 7.149 1.00 . A A . 27 PRO HG3 1 1 2 2039 1 1 30 PRO N N 9.486 3.856 4.849 1.00 . A A . 27 PRO N 1 1 2 2040 1 1 30 PRO O O 6.140 3.241 4.051 1.00 . A A . 27 PRO O 1 1 2 2041 1 1 31 SER C C 5.104 5.767 4.958 1.00 . A A . 28 SER C 1 1 2 2042 1 1 31 SER CA C 5.573 4.971 6.178 1.00 . A A . 28 SER CA 1 1 2 2043 1 1 31 SER CB C 5.732 5.910 7.393 1.00 . A A . 28 SER CB 1 1 2 2044 1 1 31 SER H H 7.599 4.473 6.526 1.00 . A A . 28 SER H 1 1 2 2045 1 1 31 SER HA H 4.849 4.213 6.420 1.00 . A A . 28 SER HA 1 1 2 2046 1 1 31 SER HB2 H 6.348 6.750 7.121 1.00 . A A . 28 SER HB2 1 1 2 2047 1 1 31 SER HB3 H 4.751 6.262 7.702 1.00 . A A . 28 SER HB3 1 1 2 2048 1 1 31 SER HG H 5.867 5.433 9.301 1.00 . A A . 28 SER HG 1 1 2 2049 1 1 31 SER N N 6.848 4.301 5.921 1.00 . A A . 28 SER N 1 1 2 2050 1 1 31 SER O O 3.912 5.912 4.709 1.00 . A A . 28 SER O 1 1 2 2051 1 1 31 SER OG O 6.338 5.226 8.485 1.00 . A A . 28 SER OG 1 1 2 2052 1 1 32 GLU C C 5.367 6.274 1.830 1.00 . A A . 29 GLU C 1 1 2 2053 1 1 32 GLU CA C 5.782 7.108 3.046 1.00 . A A . 29 GLU CA 1 1 2 2054 1 1 32 GLU CB C 6.985 7.980 2.706 1.00 . A A . 29 GLU CB 1 1 2 2055 1 1 32 GLU CD C 6.210 9.847 4.254 1.00 . A A . 29 GLU CD 1 1 2 2056 1 1 32 GLU CG C 7.369 8.931 3.835 1.00 . A A . 29 GLU CG 1 1 2 2057 1 1 32 GLU H H 6.988 6.048 4.398 1.00 . A A . 29 GLU H 1 1 2 2058 1 1 32 GLU HA H 4.950 7.746 3.299 1.00 . A A . 29 GLU HA 1 1 2 2059 1 1 32 GLU HB2 H 7.842 7.323 2.514 1.00 . A A . 29 GLU HB2 1 1 2 2060 1 1 32 GLU HB3 H 6.775 8.550 1.826 1.00 . A A . 29 GLU HB3 1 1 2 2061 1 1 32 GLU HG2 H 7.679 8.351 4.698 1.00 . A A . 29 GLU HG2 1 1 2 2062 1 1 32 GLU HG3 H 8.187 9.559 3.504 1.00 . A A . 29 GLU HG3 1 1 2 2063 1 1 32 GLU N N 6.061 6.270 4.186 1.00 . A A . 29 GLU N 1 1 2 2064 1 1 32 GLU O O 4.433 6.621 1.107 1.00 . A A . 29 GLU O 1 1 2 2065 1 1 32 GLU OE1 O 5.985 10.877 3.593 1.00 . A A . 29 GLU OE1 1 1 2 2066 1 1 32 GLU OE2 O 5.526 9.539 5.251 1.00 . A A . 29 GLU OE2 1 1 2 2067 1 1 33 ALA C C 4.336 3.714 0.658 1.00 . A A . 30 ALA C 1 1 2 2068 1 1 33 ALA CA C 5.754 4.258 0.507 1.00 . A A . 30 ALA CA 1 1 2 2069 1 1 33 ALA CB C 6.759 3.111 0.440 1.00 . A A . 30 ALA CB 1 1 2 2070 1 1 33 ALA H H 6.879 4.986 2.141 1.00 . A A . 30 ALA H 1 1 2 2071 1 1 33 ALA HA H 5.822 4.811 -0.429 1.00 . A A . 30 ALA HA 1 1 2 2072 1 1 33 ALA HB1 H 6.500 2.462 -0.388 1.00 . A A . 30 ALA HB1 1 1 2 2073 1 1 33 ALA HB2 H 6.733 2.557 1.371 1.00 . A A . 30 ALA HB2 1 1 2 2074 1 1 33 ALA HB3 H 7.744 3.523 0.280 1.00 . A A . 30 ALA HB3 1 1 2 2075 1 1 33 ALA N N 6.087 5.170 1.602 1.00 . A A . 30 ALA N 1 1 2 2076 1 1 33 ALA O O 3.603 3.558 -0.318 1.00 . A A . 30 ALA O 1 1 2 2077 1 1 34 LEU C C 1.585 4.100 1.978 1.00 . A A . 31 LEU C 1 1 2 2078 1 1 34 LEU CA C 2.595 2.959 2.175 1.00 . A A . 31 LEU CA 1 1 2 2079 1 1 34 LEU CB C 2.500 2.400 3.607 1.00 . A A . 31 LEU CB 1 1 2 2080 1 1 34 LEU CD1 C 2.268 -0.019 2.926 1.00 . A A . 31 LEU CD1 1 1 2 2081 1 1 34 LEU CD2 C 4.516 0.875 3.559 1.00 . A A . 31 LEU CD2 1 1 2 2082 1 1 34 LEU CG C 3.018 0.959 3.811 1.00 . A A . 31 LEU CG 1 1 2 2083 1 1 34 LEU H H 4.594 3.521 2.630 1.00 . A A . 31 LEU H 1 1 2 2084 1 1 34 LEU HA H 2.360 2.174 1.465 1.00 . A A . 31 LEU HA 1 1 2 2085 1 1 34 LEU HB2 H 3.063 3.050 4.270 1.00 . A A . 31 LEU HB2 1 1 2 2086 1 1 34 LEU HB3 H 1.463 2.425 3.925 1.00 . A A . 31 LEU HB3 1 1 2 2087 1 1 34 LEU HD11 H 2.635 -1.019 3.107 1.00 . A A . 31 LEU HD11 1 1 2 2088 1 1 34 LEU HD12 H 2.430 0.224 1.887 1.00 . A A . 31 LEU HD12 1 1 2 2089 1 1 34 LEU HD13 H 1.211 0.016 3.142 1.00 . A A . 31 LEU HD13 1 1 2 2090 1 1 34 LEU HD21 H 4.743 1.220 2.557 1.00 . A A . 31 LEU HD21 1 1 2 2091 1 1 34 LEU HD22 H 4.853 -0.144 3.675 1.00 . A A . 31 LEU HD22 1 1 2 2092 1 1 34 LEU HD23 H 5.023 1.505 4.275 1.00 . A A . 31 LEU HD23 1 1 2 2093 1 1 34 LEU HG H 2.846 0.665 4.841 1.00 . A A . 31 LEU HG 1 1 2 2094 1 1 34 LEU N N 3.948 3.417 1.887 1.00 . A A . 31 LEU N 1 1 2 2095 1 1 34 LEU O O 0.454 3.872 1.547 1.00 . A A . 31 LEU O 1 1 2 2096 1 1 35 ARG C C 0.790 6.709 0.648 1.00 . A A . 32 ARG C 1 1 2 2097 1 1 35 ARG CA C 1.200 6.510 2.119 1.00 . A A . 32 ARG CA 1 1 2 2098 1 1 35 ARG CB C 1.970 7.751 2.631 1.00 . A A . 32 ARG CB 1 1 2 2099 1 1 35 ARG CD C 0.765 9.801 1.697 1.00 . A A . 32 ARG CD 1 1 2 2100 1 1 35 ARG CG C 1.088 8.971 2.941 1.00 . A A . 32 ARG CG 1 1 2 2101 1 1 35 ARG CZ C -0.163 12.050 1.215 1.00 . A A . 32 ARG CZ 1 1 2 2102 1 1 35 ARG H H 2.934 5.422 2.607 1.00 . A A . 32 ARG H 1 1 2 2103 1 1 35 ARG HA H 0.311 6.372 2.721 1.00 . A A . 32 ARG HA 1 1 2 2104 1 1 35 ARG HB2 H 2.480 7.486 3.545 1.00 . A A . 32 ARG HB2 1 1 2 2105 1 1 35 ARG HB3 H 2.699 8.031 1.886 1.00 . A A . 32 ARG HB3 1 1 2 2106 1 1 35 ARG HD2 H 1.694 10.058 1.185 1.00 . A A . 32 ARG HD2 1 1 2 2107 1 1 35 ARG HD3 H 0.129 9.235 1.056 1.00 . A A . 32 ARG HD3 1 1 2 2108 1 1 35 ARG HE H -0.195 11.150 2.996 1.00 . A A . 32 ARG HE 1 1 2 2109 1 1 35 ARG HG2 H 0.152 8.633 3.369 1.00 . A A . 32 ARG HG2 1 1 2 2110 1 1 35 ARG HG3 H 1.592 9.605 3.651 1.00 . A A . 32 ARG HG3 1 1 2 2111 1 1 35 ARG HH11 H 0.574 11.106 -0.417 1.00 . A A . 32 ARG HH11 1 1 2 2112 1 1 35 ARG HH12 H -0.021 12.720 -0.687 1.00 . A A . 32 ARG HH12 1 1 2 2113 1 1 35 ARG HH21 H -1.026 13.224 2.627 1.00 . A A . 32 ARG HH21 1 1 2 2114 1 1 35 ARG HH22 H -0.936 13.909 1.034 1.00 . A A . 32 ARG HH22 1 1 2 2115 1 1 35 ARG N N 2.041 5.317 2.263 1.00 . A A . 32 ARG N 1 1 2 2116 1 1 35 ARG NE N 0.077 11.051 2.060 1.00 . A A . 32 ARG NE 1 1 2 2117 1 1 35 ARG NH1 N 0.151 11.951 -0.065 1.00 . A A . 32 ARG NH1 1 1 2 2118 1 1 35 ARG NH2 N -0.757 13.150 1.660 1.00 . A A . 32 ARG NH2 1 1 2 2119 1 1 35 ARG O O -0.378 6.889 0.348 1.00 . A A . 32 ARG O 1 1 2 2120 1 1 36 LEU C C 0.690 5.652 -2.231 1.00 . A A . 33 LEU C 1 1 2 2121 1 1 36 LEU CA C 1.504 6.822 -1.679 1.00 . A A . 33 LEU CA 1 1 2 2122 1 1 36 LEU CB C 2.810 6.995 -2.477 1.00 . A A . 33 LEU CB 1 1 2 2123 1 1 36 LEU CD1 C 3.864 4.860 -3.313 1.00 . A A . 33 LEU CD1 1 1 2 2124 1 1 36 LEU CD2 C 5.247 6.592 -2.137 1.00 . A A . 33 LEU CD2 1 1 2 2125 1 1 36 LEU CG C 3.884 5.936 -2.228 1.00 . A A . 33 LEU CG 1 1 2 2126 1 1 36 LEU H H 2.680 6.443 0.048 1.00 . A A . 33 LEU H 1 1 2 2127 1 1 36 LEU HA H 0.939 7.731 -1.781 1.00 . A A . 33 LEU HA 1 1 2 2128 1 1 36 LEU HB2 H 2.565 6.999 -3.522 1.00 . A A . 33 LEU HB2 1 1 2 2129 1 1 36 LEU HB3 H 3.215 7.964 -2.214 1.00 . A A . 33 LEU HB3 1 1 2 2130 1 1 36 LEU HD11 H 4.641 4.125 -3.107 1.00 . A A . 33 LEU HD11 1 1 2 2131 1 1 36 LEU HD12 H 4.064 5.315 -4.273 1.00 . A A . 33 LEU HD12 1 1 2 2132 1 1 36 LEU HD13 H 2.908 4.372 -3.333 1.00 . A A . 33 LEU HD13 1 1 2 2133 1 1 36 LEU HD21 H 5.982 5.873 -1.825 1.00 . A A . 33 LEU HD21 1 1 2 2134 1 1 36 LEU HD22 H 5.189 7.391 -1.407 1.00 . A A . 33 LEU HD22 1 1 2 2135 1 1 36 LEU HD23 H 5.528 7.003 -3.088 1.00 . A A . 33 LEU HD23 1 1 2 2136 1 1 36 LEU HG H 3.683 5.463 -1.281 1.00 . A A . 33 LEU HG 1 1 2 2137 1 1 36 LEU N N 1.771 6.645 -0.254 1.00 . A A . 33 LEU N 1 1 2 2138 1 1 36 LEU O O -0.021 5.788 -3.229 1.00 . A A . 33 LEU O 1 1 2 2139 1 1 37 MET C C -1.497 3.653 -1.698 1.00 . A A . 34 MET C 1 1 2 2140 1 1 37 MET CA C -0.026 3.350 -1.925 1.00 . A A . 34 MET CA 1 1 2 2141 1 1 37 MET CB C 0.362 2.105 -1.120 1.00 . A A . 34 MET CB 1 1 2 2142 1 1 37 MET CE C -2.509 -0.603 -0.105 1.00 . A A . 34 MET CE 1 1 2 2143 1 1 37 MET CG C -0.624 0.967 -1.328 1.00 . A A . 34 MET CG 1 1 2 2144 1 1 37 MET H H 1.405 4.435 -0.800 1.00 . A A . 34 MET H 1 1 2 2145 1 1 37 MET HA H 0.127 3.151 -2.979 1.00 . A A . 34 MET HA 1 1 2 2146 1 1 37 MET HB2 H 1.358 1.771 -1.422 1.00 . A A . 34 MET HB2 1 1 2 2147 1 1 37 MET HB3 H 0.384 2.343 -0.069 1.00 . A A . 34 MET HB3 1 1 2 2148 1 1 37 MET HE1 H -2.803 -1.257 0.709 1.00 . A A . 34 MET HE1 1 1 2 2149 1 1 37 MET HE2 H -2.626 -1.117 -1.051 1.00 . A A . 34 MET HE2 1 1 2 2150 1 1 37 MET HE3 H -3.132 0.277 -0.097 1.00 . A A . 34 MET HE3 1 1 2 2151 1 1 37 MET HG2 H -1.599 1.385 -1.545 1.00 . A A . 34 MET HG2 1 1 2 2152 1 1 37 MET HG3 H -0.306 0.387 -2.174 1.00 . A A . 34 MET HG3 1 1 2 2153 1 1 37 MET N N 0.786 4.497 -1.557 1.00 . A A . 34 MET N 1 1 2 2154 1 1 37 MET O O -2.346 3.363 -2.555 1.00 . A A . 34 MET O 1 1 2 2155 1 1 37 MET SD S -0.797 -0.118 0.093 1.00 . A A . 34 MET SD 1 1 2 2156 1 1 38 LEU C C -3.792 5.498 -1.186 1.00 . A A . 35 LEU C 1 1 2 2157 1 1 38 LEU CA C -3.169 4.537 -0.167 1.00 . A A . 35 LEU CA 1 1 2 2158 1 1 38 LEU CB C -3.236 5.122 1.242 1.00 . A A . 35 LEU CB 1 1 2 2159 1 1 38 LEU CD1 C -3.024 4.808 3.727 1.00 . A A . 35 LEU CD1 1 1 2 2160 1 1 38 LEU CD2 C -3.561 2.830 2.269 1.00 . A A . 35 LEU CD2 1 1 2 2161 1 1 38 LEU CG C -2.807 4.162 2.363 1.00 . A A . 35 LEU CG 1 1 2 2162 1 1 38 LEU H H -1.069 4.550 0.036 1.00 . A A . 35 LEU H 1 1 2 2163 1 1 38 LEU HA H -3.736 3.618 -0.206 1.00 . A A . 35 LEU HA 1 1 2 2164 1 1 38 LEU HB2 H -2.611 6.001 1.289 1.00 . A A . 35 LEU HB2 1 1 2 2165 1 1 38 LEU HB3 H -4.256 5.419 1.447 1.00 . A A . 35 LEU HB3 1 1 2 2166 1 1 38 LEU HD11 H -2.692 4.140 4.504 1.00 . A A . 35 LEU HD11 1 1 2 2167 1 1 38 LEU HD12 H -4.075 5.023 3.857 1.00 . A A . 35 LEU HD12 1 1 2 2168 1 1 38 LEU HD13 H -2.464 5.734 3.785 1.00 . A A . 35 LEU HD13 1 1 2 2169 1 1 38 LEU HD21 H -3.317 2.337 1.334 1.00 . A A . 35 LEU HD21 1 1 2 2170 1 1 38 LEU HD22 H -4.626 3.008 2.326 1.00 . A A . 35 LEU HD22 1 1 2 2171 1 1 38 LEU HD23 H -3.275 2.204 3.086 1.00 . A A . 35 LEU HD23 1 1 2 2172 1 1 38 LEU HG H -1.746 3.950 2.262 1.00 . A A . 35 LEU HG 1 1 2 2173 1 1 38 LEU N N -1.796 4.256 -0.559 1.00 . A A . 35 LEU N 1 1 2 2174 1 1 38 LEU O O -5.004 5.504 -1.413 1.00 . A A . 35 LEU O 1 1 2 2175 1 1 39 GLU C C -3.837 6.450 -4.090 1.00 . A A . 36 GLU C 1 1 2 2176 1 1 39 GLU CA C -3.345 7.196 -2.850 1.00 . A A . 36 GLU CA 1 1 2 2177 1 1 39 GLU CB C -2.211 8.140 -3.210 1.00 . A A . 36 GLU CB 1 1 2 2178 1 1 39 GLU CD C -0.693 10.022 -2.413 1.00 . A A . 36 GLU CD 1 1 2 2179 1 1 39 GLU CG C -1.610 8.872 -2.006 1.00 . A A . 36 GLU CG 1 1 2 2180 1 1 39 GLU H H -1.990 6.256 -1.544 1.00 . A A . 36 GLU H 1 1 2 2181 1 1 39 GLU HA H -4.154 7.780 -2.456 1.00 . A A . 36 GLU HA 1 1 2 2182 1 1 39 GLU HB2 H -1.417 7.581 -3.689 1.00 . A A . 36 GLU HB2 1 1 2 2183 1 1 39 GLU HB3 H -2.577 8.882 -3.903 1.00 . A A . 36 GLU HB3 1 1 2 2184 1 1 39 GLU HG2 H -2.413 9.256 -1.390 1.00 . A A . 36 GLU HG2 1 1 2 2185 1 1 39 GLU HG3 H -1.034 8.158 -1.428 1.00 . A A . 36 GLU HG3 1 1 2 2186 1 1 39 GLU N N -2.935 6.278 -1.810 1.00 . A A . 36 GLU N 1 1 2 2187 1 1 39 GLU O O -4.899 6.766 -4.608 1.00 . A A . 36 GLU O 1 1 2 2188 1 1 39 GLU OE1 O -1.137 10.912 -3.180 1.00 . A A . 36 GLU OE1 1 1 2 2189 1 1 39 GLU OE2 O 0.456 10.043 -1.954 1.00 . A A . 36 GLU OE2 1 1 2 2190 1 1 40 TYR C C -4.641 3.858 -5.652 1.00 . A A . 37 TYR C 1 1 2 2191 1 1 40 TYR CA C -3.419 4.768 -5.803 1.00 . A A . 37 TYR CA 1 1 2 2192 1 1 40 TYR CB C -2.209 3.973 -6.363 1.00 . A A . 37 TYR CB 1 1 2 2193 1 1 40 TYR CD1 C -2.847 1.516 -6.092 1.00 . A A . 37 TYR CD1 1 1 2 2194 1 1 40 TYR CD2 C -0.859 2.286 -5.030 1.00 . A A . 37 TYR CD2 1 1 2 2195 1 1 40 TYR CE1 C -2.614 0.243 -5.619 1.00 . A A . 37 TYR CE1 1 1 2 2196 1 1 40 TYR CE2 C -0.621 1.006 -4.556 1.00 . A A . 37 TYR CE2 1 1 2 2197 1 1 40 TYR CG C -1.981 2.571 -5.805 1.00 . A A . 37 TYR CG 1 1 2 2198 1 1 40 TYR CZ C -1.499 -0.001 -4.850 1.00 . A A . 37 TYR CZ 1 1 2 2199 1 1 40 TYR H H -2.272 5.141 -4.066 1.00 . A A . 37 TYR H 1 1 2 2200 1 1 40 TYR HA H -3.668 5.535 -6.514 1.00 . A A . 37 TYR HA 1 1 2 2201 1 1 40 TYR HB2 H -2.328 3.870 -7.427 1.00 . A A . 37 TYR HB2 1 1 2 2202 1 1 40 TYR HB3 H -1.330 4.550 -6.162 1.00 . A A . 37 TYR HB3 1 1 2 2203 1 1 40 TYR HD1 H -3.734 1.718 -6.683 1.00 . A A . 37 TYR HD1 1 1 2 2204 1 1 40 TYR HD2 H -0.163 3.082 -4.791 1.00 . A A . 37 TYR HD2 1 1 2 2205 1 1 40 TYR HE1 H -3.300 -0.556 -5.860 1.00 . A A . 37 TYR HE1 1 1 2 2206 1 1 40 TYR HE2 H 0.261 0.811 -3.929 1.00 . A A . 37 TYR HE2 1 1 2 2207 1 1 40 TYR HH H -0.947 -1.242 -3.477 1.00 . A A . 37 TYR HH 1 1 2 2208 1 1 40 TYR N N -3.085 5.446 -4.543 1.00 . A A . 37 TYR N 1 1 2 2209 1 1 40 TYR O O -5.369 3.660 -6.602 1.00 . A A . 37 TYR O 1 1 2 2210 1 1 40 TYR OH O -1.274 -1.286 -4.375 1.00 . A A . 37 TYR OH 1 1 2 2211 1 1 41 ILE C C -7.289 3.183 -4.269 1.00 . A A . 38 ILE C 1 1 2 2212 1 1 41 ILE CA C -5.984 2.394 -4.236 1.00 . A A . 38 ILE CA 1 1 2 2213 1 1 41 ILE CB C -5.850 1.596 -2.911 1.00 . A A . 38 ILE CB 1 1 2 2214 1 1 41 ILE CD1 C -7.668 -0.128 -3.550 1.00 . A A . 38 ILE CD1 1 1 2 2215 1 1 41 ILE CG1 C -7.198 0.906 -2.537 1.00 . A A . 38 ILE CG1 1 1 2 2216 1 1 41 ILE CG2 C -5.393 2.498 -1.772 1.00 . A A . 38 ILE CG2 1 1 2 2217 1 1 41 ILE H H -4.199 3.448 -3.729 1.00 . A A . 38 ILE H 1 1 2 2218 1 1 41 ILE HA H -6.008 1.692 -5.055 1.00 . A A . 38 ILE HA 1 1 2 2219 1 1 41 ILE HB H -5.103 0.837 -3.056 1.00 . A A . 38 ILE HB 1 1 2 2220 1 1 41 ILE HD11 H -8.596 -0.554 -3.217 1.00 . A A . 38 ILE HD11 1 1 2 2221 1 1 41 ILE HD12 H -6.928 -0.906 -3.638 1.00 . A A . 38 ILE HD12 1 1 2 2222 1 1 41 ILE HD13 H -7.807 0.341 -4.511 1.00 . A A . 38 ILE HD13 1 1 2 2223 1 1 41 ILE HG12 H -7.071 0.396 -1.585 1.00 . A A . 38 ILE HG12 1 1 2 2224 1 1 41 ILE HG13 H -7.969 1.655 -2.433 1.00 . A A . 38 ILE HG13 1 1 2 2225 1 1 41 ILE HG21 H -5.288 1.924 -0.868 1.00 . A A . 38 ILE HG21 1 1 2 2226 1 1 41 ILE HG22 H -6.119 3.280 -1.626 1.00 . A A . 38 ILE HG22 1 1 2 2227 1 1 41 ILE HG23 H -4.441 2.955 -2.032 1.00 . A A . 38 ILE HG23 1 1 2 2228 1 1 41 ILE N N -4.833 3.285 -4.466 1.00 . A A . 38 ILE N 1 1 2 2229 1 1 41 ILE O O -8.279 2.733 -4.842 1.00 . A A . 38 ILE O 1 1 2 2230 1 1 42 ALA C C -8.754 5.751 -5.079 1.00 . A A . 39 ALA C 1 1 2 2231 1 1 42 ALA CA C -8.456 5.227 -3.675 1.00 . A A . 39 ALA CA 1 1 2 2232 1 1 42 ALA CB C -8.251 6.379 -2.695 1.00 . A A . 39 ALA CB 1 1 2 2233 1 1 42 ALA H H -6.453 4.691 -3.259 1.00 . A A . 39 ALA H 1 1 2 2234 1 1 42 ALA HA H -9.291 4.631 -3.339 1.00 . A A . 39 ALA HA 1 1 2 2235 1 1 42 ALA HB1 H -8.024 5.982 -1.715 1.00 . A A . 39 ALA HB1 1 1 2 2236 1 1 42 ALA HB2 H -9.136 6.984 -2.656 1.00 . A A . 39 ALA HB2 1 1 2 2237 1 1 42 ALA HB3 H -7.418 6.982 -3.032 1.00 . A A . 39 ALA HB3 1 1 2 2238 1 1 42 ALA N N -7.277 4.368 -3.697 1.00 . A A . 39 ALA N 1 1 2 2239 1 1 42 ALA O O -9.903 6.012 -5.438 1.00 . A A . 39 ALA O 1 1 2 2240 1 1 43 ASP C C -8.292 5.401 -8.214 1.00 . A A . 40 ASP C 1 1 2 2241 1 1 43 ASP CA C -7.820 6.466 -7.218 1.00 . A A . 40 ASP CA 1 1 2 2242 1 1 43 ASP CB C -6.463 7.025 -7.673 1.00 . A A . 40 ASP CB 1 1 2 2243 1 1 43 ASP CG C -6.542 7.704 -9.035 1.00 . A A . 40 ASP CG 1 1 2 2244 1 1 43 ASP H H -6.818 5.688 -5.528 1.00 . A A . 40 ASP H 1 1 2 2245 1 1 43 ASP HA H -8.543 7.274 -7.197 1.00 . A A . 40 ASP HA 1 1 2 2246 1 1 43 ASP HB2 H -6.124 7.749 -6.942 1.00 . A A . 40 ASP HB2 1 1 2 2247 1 1 43 ASP HB3 H -5.739 6.215 -7.735 1.00 . A A . 40 ASP HB3 1 1 2 2248 1 1 43 ASP N N -7.710 5.927 -5.869 1.00 . A A . 40 ASP N 1 1 2 2249 1 1 43 ASP O O -9.177 5.651 -9.026 1.00 . A A . 40 ASP O 1 1 2 2250 1 1 43 ASP OD1 O -6.877 8.909 -9.093 1.00 . A A . 40 ASP OD1 1 1 2 2251 1 1 43 ASP OD2 O -6.285 7.031 -10.060 1.00 . A A . 40 ASP OD2 1 1 2 2252 1 1 44 ASN C C -9.010 2.200 -8.667 1.00 . A A . 41 ASN C 1 1 2 2253 1 1 44 ASN CA C -7.906 3.168 -9.102 1.00 . A A . 41 ASN CA 1 1 2 2254 1 1 44 ASN CB C -6.602 2.365 -9.310 1.00 . A A . 41 ASN CB 1 1 2 2255 1 1 44 ASN CG C -5.471 3.163 -9.955 1.00 . A A . 41 ASN CG 1 1 2 2256 1 1 44 ASN H H -7.114 4.047 -7.363 1.00 . A A . 41 ASN H 1 1 2 2257 1 1 44 ASN HA H -8.195 3.618 -10.036 1.00 . A A . 41 ASN HA 1 1 2 2258 1 1 44 ASN HB2 H -6.263 2.014 -8.358 1.00 . A A . 41 ASN HB2 1 1 2 2259 1 1 44 ASN HB3 H -6.814 1.517 -9.938 1.00 . A A . 41 ASN HB3 1 1 2 2260 1 1 44 ASN HD21 H -5.738 4.669 -8.698 1.00 . A A . 41 ASN HD21 1 1 2 2261 1 1 44 ASN HD22 H -4.491 4.897 -9.869 1.00 . A A . 41 ASN HD22 1 1 2 2262 1 1 44 ASN N N -7.700 4.225 -8.123 1.00 . A A . 41 ASN N 1 1 2 2263 1 1 44 ASN ND2 N -5.212 4.360 -9.450 1.00 . A A . 41 ASN ND2 1 1 2 2264 1 1 44 ASN O O -9.785 1.708 -9.480 1.00 . A A . 41 ASN O 1 1 2 2265 1 1 44 ASN OD1 O -4.798 2.679 -10.874 1.00 . A A . 41 ASN OD1 1 1 2 2266 1 1 45 GLU C C -9.963 -0.372 -7.437 1.00 . A A . 42 GLU C 1 1 2 2267 1 1 45 GLU CA C -10.035 0.994 -6.757 1.00 . A A . 42 GLU CA 1 1 2 2268 1 1 45 GLU CB C -11.477 1.547 -6.822 1.00 . A A . 42 GLU CB 1 1 2 2269 1 1 45 GLU CD C -13.121 3.327 -6.101 1.00 . A A . 42 GLU CD 1 1 2 2270 1 1 45 GLU CG C -11.652 2.914 -6.192 1.00 . A A . 42 GLU CG 1 1 2 2271 1 1 45 GLU H H -8.482 2.444 -6.753 1.00 . A A . 42 GLU H 1 1 2 2272 1 1 45 GLU HA H -9.763 0.869 -5.717 1.00 . A A . 42 GLU HA 1 1 2 2273 1 1 45 GLU HB2 H -11.767 1.622 -7.859 1.00 . A A . 42 GLU HB2 1 1 2 2274 1 1 45 GLU HB3 H -12.132 0.845 -6.333 1.00 . A A . 42 GLU HB3 1 1 2 2275 1 1 45 GLU HG2 H -11.231 2.899 -5.188 1.00 . A A . 42 GLU HG2 1 1 2 2276 1 1 45 GLU HG3 H -11.124 3.647 -6.783 1.00 . A A . 42 GLU HG3 1 1 2 2277 1 1 45 GLU N N -9.081 1.945 -7.350 1.00 . A A . 42 GLU N 1 1 2 2278 1 1 45 GLU O O -10.988 -0.932 -7.830 1.00 . A A . 42 GLU O 1 1 2 2279 1 1 45 GLU OE1 O -13.823 3.244 -7.124 1.00 . A A . 42 GLU OE1 1 1 2 2280 1 1 45 GLU OE2 O -13.570 3.722 -5.003 1.00 . A A . 42 GLU OE2 1 1 2 2281 1 1 46 ARG C C -7.392 -3.009 -7.714 1.00 . A A . 43 ARG C 1 1 2 2282 1 1 46 ARG CA C -8.585 -2.207 -8.256 1.00 . A A . 43 ARG CA 1 1 2 2283 1 1 46 ARG CB C -8.436 -2.003 -9.774 1.00 . A A . 43 ARG CB 1 1 2 2284 1 1 46 ARG CD C -7.275 -0.794 -11.654 1.00 . A A . 43 ARG CD 1 1 2 2285 1 1 46 ARG CG C -7.345 -1.019 -10.154 1.00 . A A . 43 ARG CG 1 1 2 2286 1 1 46 ARG CZ C -5.194 -0.022 -12.752 1.00 . A A . 43 ARG CZ 1 1 2 2287 1 1 46 ARG H H -7.970 -0.446 -7.249 1.00 . A A . 43 ARG H 1 1 2 2288 1 1 46 ARG HA H -9.473 -2.790 -8.084 1.00 . A A . 43 ARG HA 1 1 2 2289 1 1 46 ARG HB2 H -8.221 -2.942 -10.241 1.00 . A A . 43 ARG HB2 1 1 2 2290 1 1 46 ARG HB3 H -9.375 -1.624 -10.182 1.00 . A A . 43 ARG HB3 1 1 2 2291 1 1 46 ARG HD2 H -7.018 -1.735 -12.138 1.00 . A A . 43 ARG HD2 1 1 2 2292 1 1 46 ARG HD3 H -8.245 -0.465 -12.013 1.00 . A A . 43 ARG HD3 1 1 2 2293 1 1 46 ARG HE H -6.402 1.126 -11.651 1.00 . A A . 43 ARG HE 1 1 2 2294 1 1 46 ARG HG2 H -7.538 -0.079 -9.666 1.00 . A A . 43 ARG HG2 1 1 2 2295 1 1 46 ARG HG3 H -6.401 -1.412 -9.811 1.00 . A A . 43 ARG HG3 1 1 2 2296 1 1 46 ARG HH11 H -5.652 -1.942 -13.159 1.00 . A A . 43 ARG HH11 1 1 2 2297 1 1 46 ARG HH12 H -4.165 -1.378 -13.866 1.00 . A A . 43 ARG HH12 1 1 2 2298 1 1 46 ARG HH21 H -4.490 1.867 -12.578 1.00 . A A . 43 ARG HH21 1 1 2 2299 1 1 46 ARG HH22 H -3.507 0.796 -13.513 1.00 . A A . 43 ARG HH22 1 1 2 2300 1 1 46 ARG N N -8.752 -0.924 -7.589 1.00 . A A . 43 ARG N 1 1 2 2301 1 1 46 ARG NE N -6.269 0.218 -12.006 1.00 . A A . 43 ARG NE 1 1 2 2302 1 1 46 ARG NH1 N -4.982 -1.202 -13.302 1.00 . A A . 43 ARG NH1 1 1 2 2303 1 1 46 ARG NH2 N -4.326 0.957 -12.970 1.00 . A A . 43 ARG NH2 1 1 2 2304 1 1 46 ARG O O -7.490 -4.240 -7.604 1.00 . A A . 43 ARG O 1 1 2 2305 1 1 47 LEU C C -4.352 -3.746 -7.940 1.00 . A A . 44 LEU C 1 1 2 2306 1 1 47 LEU CA C -5.067 -2.972 -6.843 1.00 . A A . 44 LEU CA 1 1 2 2307 1 1 47 LEU CB C -5.378 -3.910 -5.660 1.00 . A A . 44 LEU CB 1 1 2 2308 1 1 47 LEU CD1 C -6.176 -4.251 -3.296 1.00 . A A . 44 LEU CD1 1 1 2 2309 1 1 47 LEU CD2 C -4.694 -2.285 -3.840 1.00 . A A . 44 LEU CD2 1 1 2 2310 1 1 47 LEU CG C -5.802 -3.216 -4.341 1.00 . A A . 44 LEU CG 1 1 2 2311 1 1 47 LEU H H -6.272 -1.350 -7.524 1.00 . A A . 44 LEU H 1 1 2 2312 1 1 47 LEU HA H -4.411 -2.186 -6.509 1.00 . A A . 44 LEU HA 1 1 2 2313 1 1 47 LEU HB2 H -6.163 -4.585 -5.949 1.00 . A A . 44 LEU HB2 1 1 2 2314 1 1 47 LEU HB3 H -4.490 -4.490 -5.437 1.00 . A A . 44 LEU HB3 1 1 2 2315 1 1 47 LEU HD11 H -5.313 -4.878 -3.086 1.00 . A A . 44 LEU HD11 1 1 2 2316 1 1 47 LEU HD12 H -6.991 -4.870 -3.653 1.00 . A A . 44 LEU HD12 1 1 2 2317 1 1 47 LEU HD13 H -6.477 -3.743 -2.390 1.00 . A A . 44 LEU HD13 1 1 2 2318 1 1 47 LEU HD21 H -3.798 -2.866 -3.639 1.00 . A A . 44 LEU HD21 1 1 2 2319 1 1 47 LEU HD22 H -5.019 -1.787 -2.928 1.00 . A A . 44 LEU HD22 1 1 2 2320 1 1 47 LEU HD23 H -4.475 -1.540 -4.590 1.00 . A A . 44 LEU HD23 1 1 2 2321 1 1 47 LEU HG H -6.684 -2.612 -4.535 1.00 . A A . 44 LEU HG 1 1 2 2322 1 1 47 LEU N N -6.304 -2.318 -7.377 1.00 . A A . 44 LEU N 1 1 2 2323 1 1 47 LEU O O -4.978 -4.380 -8.789 1.00 . A A . 44 LEU O 1 1 2 2324 1 1 48 PRO C C -2.361 -5.984 -8.803 1.00 . A A . 45 PRO C 1 1 2 2325 1 1 48 PRO CA C -2.184 -4.466 -8.919 1.00 . A A . 45 PRO CA 1 1 2 2326 1 1 48 PRO CB C -0.744 -4.065 -8.551 1.00 . A A . 45 PRO CB 1 1 2 2327 1 1 48 PRO CD C -2.164 -2.979 -6.991 1.00 . A A . 45 PRO CD 1 1 2 2328 1 1 48 PRO CG C -0.828 -3.641 -7.135 1.00 . A A . 45 PRO CG 1 1 2 2329 1 1 48 PRO HA H -2.400 -4.148 -9.928 1.00 . A A . 45 PRO HA 1 1 2 2330 1 1 48 PRO HB2 H -0.083 -4.909 -8.690 1.00 . A A . 45 PRO HB2 1 1 2 2331 1 1 48 PRO HB3 H -0.419 -3.240 -9.188 1.00 . A A . 45 PRO HB3 1 1 2 2332 1 1 48 PRO HD2 H -2.544 -3.074 -5.982 1.00 . A A . 45 PRO HD2 1 1 2 2333 1 1 48 PRO HD3 H -2.103 -1.939 -7.270 1.00 . A A . 45 PRO HD3 1 1 2 2334 1 1 48 PRO HG2 H -0.768 -4.502 -6.476 1.00 . A A . 45 PRO HG2 1 1 2 2335 1 1 48 PRO HG3 H -0.037 -2.941 -6.898 1.00 . A A . 45 PRO HG3 1 1 2 2336 1 1 48 PRO N N -3.004 -3.730 -7.942 1.00 . A A . 45 PRO N 1 1 2 2337 1 1 48 PRO O O -2.538 -6.674 -9.809 1.00 . A A . 45 PRO O 1 1 2 2338 1 1 49 PHE C C -3.756 -8.324 -6.853 1.00 . A A . 46 PHE C 1 1 2 2339 1 1 49 PHE CA C -2.372 -7.937 -7.331 1.00 . A A . 46 PHE CA 1 1 2 2340 1 1 49 PHE CB C -1.329 -8.352 -6.296 1.00 . A A . 46 PHE CB 1 1 2 2341 1 1 49 PHE CD1 C 0.757 -9.164 -7.417 1.00 . A A . 46 PHE CD1 1 1 2 2342 1 1 49 PHE CD2 C 0.773 -6.968 -6.483 1.00 . A A . 46 PHE CD2 1 1 2 2343 1 1 49 PHE CE1 C 2.074 -8.996 -7.828 1.00 . A A . 46 PHE CE1 1 1 2 2344 1 1 49 PHE CE2 C 2.070 -6.795 -6.895 1.00 . A A . 46 PHE CE2 1 1 2 2345 1 1 49 PHE CG C 0.091 -8.165 -6.745 1.00 . A A . 46 PHE CG 1 1 2 2346 1 1 49 PHE CZ C 2.721 -7.810 -7.566 1.00 . A A . 46 PHE CZ 1 1 2 2347 1 1 49 PHE H H -2.225 -5.890 -6.810 1.00 . A A . 46 PHE H 1 1 2 2348 1 1 49 PHE HA H -2.163 -8.442 -8.262 1.00 . A A . 46 PHE HA 1 1 2 2349 1 1 49 PHE HB2 H -1.480 -7.763 -5.387 1.00 . A A . 46 PHE HB2 1 1 2 2350 1 1 49 PHE HB3 H -1.475 -9.388 -6.061 1.00 . A A . 46 PHE HB3 1 1 2 2351 1 1 49 PHE HD1 H 0.256 -10.103 -7.636 1.00 . A A . 46 PHE HD1 1 1 2 2352 1 1 49 PHE HD2 H 0.250 -6.185 -5.948 1.00 . A A . 46 PHE HD2 1 1 2 2353 1 1 49 PHE HE1 H 2.584 -9.788 -8.349 1.00 . A A . 46 PHE HE1 1 1 2 2354 1 1 49 PHE HE2 H 2.573 -5.860 -6.703 1.00 . A A . 46 PHE HE2 1 1 2 2355 1 1 49 PHE HZ H 3.747 -7.672 -7.876 1.00 . A A . 46 PHE HZ 1 1 2 2356 1 1 49 PHE N N -2.305 -6.505 -7.577 1.00 . A A . 46 PHE N 1 1 2 2357 1 1 49 PHE O O -4.463 -9.049 -7.550 1.00 . A A . 46 PHE O 1 1 2 2358 1 1 50 LYS C C -5.492 -9.653 -4.578 1.00 . A A . 47 LYS C 1 1 2 2359 1 1 50 LYS CA C -5.388 -8.172 -5.021 1.00 . A A . 47 LYS CA 1 1 2 2360 1 1 50 LYS CB C -6.551 -7.809 -5.919 1.00 . A A . 47 LYS CB 1 1 2 2361 1 1 50 LYS CD C -9.035 -7.476 -6.138 1.00 . A A . 47 LYS CD 1 1 2 2362 1 1 50 LYS CE C -10.304 -7.207 -5.343 1.00 . A A . 47 LYS CE 1 1 2 2363 1 1 50 LYS CG C -7.895 -7.896 -5.224 1.00 . A A . 47 LYS CG 1 1 2 2364 1 1 50 LYS H H -3.490 -7.295 -5.180 1.00 . A A . 47 LYS H 1 1 2 2365 1 1 50 LYS HA H -5.436 -7.546 -4.129 1.00 . A A . 47 LYS HA 1 1 2 2366 1 1 50 LYS HB2 H -6.418 -6.799 -6.280 1.00 . A A . 47 LYS HB2 1 1 2 2367 1 1 50 LYS HB3 H -6.558 -8.489 -6.752 1.00 . A A . 47 LYS HB3 1 1 2 2368 1 1 50 LYS HD2 H -8.757 -6.572 -6.667 1.00 . A A . 47 LYS HD2 1 1 2 2369 1 1 50 LYS HD3 H -9.226 -8.262 -6.841 1.00 . A A . 47 LYS HD3 1 1 2 2370 1 1 50 LYS HE2 H -10.060 -6.493 -4.572 1.00 . A A . 47 LYS HE2 1 1 2 2371 1 1 50 LYS HE3 H -11.042 -6.782 -5.997 1.00 . A A . 47 LYS HE3 1 1 2 2372 1 1 50 LYS HG2 H -8.063 -8.924 -4.912 1.00 . A A . 47 LYS HG2 1 1 2 2373 1 1 50 LYS HG3 H -7.881 -7.250 -4.349 1.00 . A A . 47 LYS HG3 1 1 2 2374 1 1 50 LYS HZ1 H -10.137 -8.885 -4.113 1.00 . A A . 47 LYS HZ1 1 1 2 2375 1 1 50 LYS HZ2 H -11.165 -9.105 -5.437 1.00 . A A . 47 LYS HZ2 1 1 2 2376 1 1 50 LYS HZ3 H -11.671 -8.187 -4.106 1.00 . A A . 47 LYS HZ3 1 1 2 2377 1 1 50 LYS N N -4.108 -7.869 -5.658 1.00 . A A . 47 LYS N 1 1 2 2378 1 1 50 LYS NZ N -10.851 -8.434 -4.711 1.00 . A A . 47 LYS NZ 1 1 2 2379 1 1 50 LYS O O -6.199 -9.948 -3.616 1.00 . A A . 47 LYS O 1 1 2 2380 1 1 51 GLN C C -6.116 -12.586 -4.990 1.00 . A A . 48 GLN C 1 1 2 2381 1 1 51 GLN CA C -4.728 -11.966 -4.906 1.00 . A A . 48 GLN CA 1 1 2 2382 1 1 51 GLN CB C -4.145 -12.117 -3.489 1.00 . A A . 48 GLN CB 1 1 2 2383 1 1 51 GLN CD C -3.182 -10.402 -1.888 1.00 . A A . 48 GLN CD 1 1 2 2384 1 1 51 GLN CG C -3.008 -11.150 -3.211 1.00 . A A . 48 GLN CG 1 1 2 2385 1 1 51 GLN H H -4.311 -10.241 -6.072 1.00 . A A . 48 GLN H 1 1 2 2386 1 1 51 GLN HA H -4.089 -12.463 -5.615 1.00 . A A . 48 GLN HA 1 1 2 2387 1 1 51 GLN HB2 H -4.931 -11.943 -2.765 1.00 . A A . 48 GLN HB2 1 1 2 2388 1 1 51 GLN HB3 H -3.782 -13.125 -3.358 1.00 . A A . 48 GLN HB3 1 1 2 2389 1 1 51 GLN HE21 H -4.500 -9.201 -2.743 1.00 . A A . 48 GLN HE21 1 1 2 2390 1 1 51 GLN HE22 H -4.178 -8.893 -1.082 1.00 . A A . 48 GLN HE22 1 1 2 2391 1 1 51 GLN HG2 H -2.071 -11.700 -3.173 1.00 . A A . 48 GLN HG2 1 1 2 2392 1 1 51 GLN HG3 H -2.963 -10.420 -4.010 1.00 . A A . 48 GLN HG3 1 1 2 2393 1 1 51 GLN N N -4.796 -10.539 -5.275 1.00 . A A . 48 GLN N 1 1 2 2394 1 1 51 GLN NE2 N -4.047 -9.408 -1.903 1.00 . A A . 48 GLN NE2 1 1 2 2395 1 1 51 GLN O O -6.366 -13.681 -4.464 1.00 . A A . 48 GLN O 1 1 2 2396 1 1 51 GLN OE1 O -2.634 -10.785 -0.856 1.00 . A A . 48 GLN OE1 1 1 2 2397 1 1 52 THR C C -9.117 -12.312 -4.387 1.00 . A A . 49 THR C 1 1 2 2398 1 1 52 THR CA C -8.427 -12.253 -5.766 1.00 . A A . 49 THR CA 1 1 2 2399 1 1 52 THR CB C -8.571 -13.603 -6.531 1.00 . A A . 49 THR CB 1 1 2 2400 1 1 52 THR CG2 C -9.998 -13.814 -7.057 1.00 . A A . 49 THR CG2 1 1 2 2401 1 1 52 THR H H -6.739 -11.046 -6.073 1.00 . A A . 49 THR H 1 1 2 2402 1 1 52 THR HA H -8.898 -11.481 -6.356 1.00 . A A . 49 THR HA 1 1 2 2403 1 1 52 THR HB H -8.323 -14.413 -5.857 1.00 . A A . 49 THR HB 1 1 2 2404 1 1 52 THR HG1 H -7.030 -12.913 -7.571 1.00 . A A . 49 THR HG1 1 1 2 2405 1 1 52 THR HG21 H -10.051 -14.753 -7.590 1.00 . A A . 49 THR HG21 1 1 2 2406 1 1 52 THR HG22 H -10.267 -13.004 -7.725 1.00 . A A . 49 THR HG22 1 1 2 2407 1 1 52 THR HG23 H -10.681 -13.831 -6.230 1.00 . A A . 49 THR HG23 1 1 2 2408 1 1 52 THR N N -7.030 -11.872 -5.639 1.00 . A A . 49 THR N 1 1 2 2409 1 1 52 THR O O -10.181 -12.924 -4.239 1.00 . A A . 49 THR O 1 1 2 2410 1 1 52 THR OG1 O -7.667 -13.631 -7.654 1.00 . A A . 49 THR OG1 1 1 2 2411 1 1 53 LEU C C -10.257 -10.603 -2.060 1.00 . A A . 50 LEU C 1 1 2 2412 1 1 53 LEU CA C -9.086 -11.586 -2.064 1.00 . A A . 50 LEU CA 1 1 2 2413 1 1 53 LEU CB C -8.023 -11.148 -1.045 1.00 . A A . 50 LEU CB 1 1 2 2414 1 1 53 LEU CD1 C -5.857 -11.574 0.165 1.00 . A A . 50 LEU CD1 1 1 2 2415 1 1 53 LEU CD2 C -7.319 -13.507 -0.489 1.00 . A A . 50 LEU CD2 1 1 2 2416 1 1 53 LEU CG C -6.835 -12.112 -0.872 1.00 . A A . 50 LEU CG 1 1 2 2417 1 1 53 LEU H H -7.659 -11.222 -3.568 1.00 . A A . 50 LEU H 1 1 2 2418 1 1 53 LEU HA H -9.458 -12.567 -1.791 1.00 . A A . 50 LEU HA 1 1 2 2419 1 1 53 LEU HB2 H -7.645 -10.194 -1.338 1.00 . A A . 50 LEU HB2 1 1 2 2420 1 1 53 LEU HB3 H -8.505 -11.047 -0.073 1.00 . A A . 50 LEU HB3 1 1 2 2421 1 1 53 LEU HD11 H -5.506 -10.590 -0.124 1.00 . A A . 50 LEU HD11 1 1 2 2422 1 1 53 LEU HD12 H -5.002 -12.238 0.243 1.00 . A A . 50 LEU HD12 1 1 2 2423 1 1 53 LEU HD13 H -6.346 -11.506 1.126 1.00 . A A . 50 LEU HD13 1 1 2 2424 1 1 53 LEU HD21 H -8.001 -13.884 -1.256 1.00 . A A . 50 LEU HD21 1 1 2 2425 1 1 53 LEU HD22 H -7.846 -13.481 0.461 1.00 . A A . 50 LEU HD22 1 1 2 2426 1 1 53 LEU HD23 H -6.483 -14.186 -0.412 1.00 . A A . 50 LEU HD23 1 1 2 2427 1 1 53 LEU HG H -6.311 -12.188 -1.817 1.00 . A A . 50 LEU HG 1 1 2 2428 1 1 53 LEU N N -8.515 -11.660 -3.400 1.00 . A A . 50 LEU N 1 1 2 2429 1 1 53 LEU O O -11.391 -11.014 -1.731 1.00 . A A . 50 LEU O 1 1 2 2430 1 1 53 LEU OXT O -10.044 -9.425 -2.432 1.00 . A A . 50 LEU OXT 1 1 2 2431 2 1 4 MET C C 4.314 -11.392 11.604 1.00 . B B . 101 MET C 1 1 2 2432 2 1 4 MET CA C 4.084 -12.431 10.508 1.00 . B B . 101 MET CA 1 1 2 2433 2 1 4 MET CB C 2.582 -12.569 10.204 1.00 . B B . 101 MET CB 1 1 2 2434 2 1 4 MET CE C 0.501 -12.176 7.744 1.00 . B B . 101 MET CE 1 1 2 2435 2 1 4 MET CG C 1.863 -11.237 9.981 1.00 . B B . 101 MET CG 1 1 2 2436 2 1 4 MET H H 5.661 -13.659 11.052 1.00 . B B . 101 MET H 1 1 2 2437 2 1 4 MET HA H 4.592 -12.114 9.622 1.00 . B B . 101 MET HA 1 1 2 2438 2 1 4 MET HB2 H 2.463 -13.160 9.313 1.00 . B B . 101 MET HB2 1 1 2 2439 2 1 4 MET HB3 H 2.107 -13.074 11.020 1.00 . B B . 101 MET HB3 1 1 2 2440 2 1 4 MET HE1 H -0.439 -12.360 7.244 1.00 . B B . 101 MET HE1 1 1 2 2441 2 1 4 MET HE2 H 1.025 -13.100 7.879 1.00 . B B . 101 MET HE2 1 1 2 2442 2 1 4 MET HE3 H 1.109 -11.505 7.144 1.00 . B B . 101 MET HE3 1 1 2 2443 2 1 4 MET HG2 H 1.801 -10.710 10.938 1.00 . B B . 101 MET HG2 1 1 2 2444 2 1 4 MET HG3 H 2.422 -10.640 9.285 1.00 . B B . 101 MET HG3 1 1 2 2445 2 1 4 MET N N 4.642 -13.741 10.905 1.00 . B B . 101 MET N 1 1 2 2446 2 1 4 MET O O 4.156 -11.694 12.786 1.00 . B B . 101 MET O 1 1 2 2447 2 1 4 MET SD S 0.188 -11.445 9.358 1.00 . B B . 101 MET SD 1 1 2 2448 2 1 5 GLY C C 4.044 -7.912 11.901 1.00 . B B . 102 GLY C 1 1 2 2449 2 1 5 GLY CA C 4.953 -9.105 12.155 1.00 . B B . 102 GLY CA 1 1 2 2450 2 1 5 GLY H H 4.860 -10.018 10.244 1.00 . B B . 102 GLY H 1 1 2 2451 2 1 5 GLY HA2 H 4.778 -9.470 13.155 1.00 . B B . 102 GLY HA2 1 1 2 2452 2 1 5 GLY HA3 H 5.976 -8.786 12.065 1.00 . B B . 102 GLY HA3 1 1 2 2453 2 1 5 GLY N N 4.702 -10.189 11.204 1.00 . B B . 102 GLY N 1 1 2 2454 2 1 5 GLY O O 3.570 -7.719 10.786 1.00 . B B . 102 GLY O 1 1 2 2455 2 1 6 SER C C 3.862 -4.676 12.939 1.00 . B B . 103 SER C 1 1 2 2456 2 1 6 SER CA C 3.004 -5.937 12.857 1.00 . B B . 103 SER CA 1 1 2 2457 2 1 6 SER CB C 1.947 -5.931 13.973 1.00 . B B . 103 SER CB 1 1 2 2458 2 1 6 SER H H 4.204 -7.379 13.803 1.00 . B B . 103 SER H 1 1 2 2459 2 1 6 SER HA H 2.499 -5.938 11.899 1.00 . B B . 103 SER HA 1 1 2 2460 2 1 6 SER HB2 H 1.494 -4.947 14.031 1.00 . B B . 103 SER HB2 1 1 2 2461 2 1 6 SER HB3 H 1.191 -6.665 13.724 1.00 . B B . 103 SER HB3 1 1 2 2462 2 1 6 SER HG H 2.295 -5.561 15.872 1.00 . B B . 103 SER HG 1 1 2 2463 2 1 6 SER N N 3.812 -7.130 12.948 1.00 . B B . 103 SER N 1 1 2 2464 2 1 6 SER O O 4.820 -4.596 13.722 1.00 . B B . 103 SER O 1 1 2 2465 2 1 6 SER OG O 2.518 -6.257 15.229 1.00 . B B . 103 SER OG 1 1 2 2466 2 1 7 ILE C C 3.314 -1.266 12.189 1.00 . B B . 104 ILE C 1 1 2 2467 2 1 7 ILE CA C 4.276 -2.430 12.031 1.00 . B B . 104 ILE CA 1 1 2 2468 2 1 7 ILE CB C 5.045 -2.322 10.683 1.00 . B B . 104 ILE CB 1 1 2 2469 2 1 7 ILE CD1 C 3.804 -0.766 9.051 1.00 . B B . 104 ILE CD1 1 1 2 2470 2 1 7 ILE CG1 C 4.091 -2.194 9.479 1.00 . B B . 104 ILE CG1 1 1 2 2471 2 1 7 ILE CG2 C 5.947 -3.539 10.510 1.00 . B B . 104 ILE CG2 1 1 2 2472 2 1 7 ILE H H 2.764 -3.815 11.513 1.00 . B B . 104 ILE H 1 1 2 2473 2 1 7 ILE HA H 4.978 -2.400 12.833 1.00 . B B . 104 ILE HA 1 1 2 2474 2 1 7 ILE HB H 5.674 -1.444 10.729 1.00 . B B . 104 ILE HB 1 1 2 2475 2 1 7 ILE HD11 H 4.724 -0.289 8.754 1.00 . B B . 104 ILE HD11 1 1 2 2476 2 1 7 ILE HD12 H 3.369 -0.228 9.875 1.00 . B B . 104 ILE HD12 1 1 2 2477 2 1 7 ILE HD13 H 3.111 -0.768 8.215 1.00 . B B . 104 ILE HD13 1 1 2 2478 2 1 7 ILE HG12 H 4.517 -2.709 8.625 1.00 . B B . 104 ILE HG12 1 1 2 2479 2 1 7 ILE HG13 H 3.147 -2.661 9.728 1.00 . B B . 104 ILE HG13 1 1 2 2480 2 1 7 ILE HG21 H 5.357 -4.444 10.524 1.00 . B B . 104 ILE HG21 1 1 2 2481 2 1 7 ILE HG22 H 6.653 -3.568 11.324 1.00 . B B . 104 ILE HG22 1 1 2 2482 2 1 7 ILE HG23 H 6.484 -3.470 9.567 1.00 . B B . 104 ILE HG23 1 1 2 2483 2 1 7 ILE N N 3.537 -3.681 12.109 1.00 . B B . 104 ILE N 1 1 2 2484 2 1 7 ILE O O 2.096 -1.431 12.046 1.00 . B B . 104 ILE O 1 1 2 2485 2 1 8 ASN C C 3.156 1.986 11.371 1.00 . B B . 105 ASN C 1 1 2 2486 2 1 8 ASN CA C 3.045 1.128 12.630 1.00 . B B . 105 ASN CA 1 1 2 2487 2 1 8 ASN CB C 3.499 1.947 13.839 1.00 . B B . 105 ASN CB 1 1 2 2488 2 1 8 ASN CG C 2.661 3.186 14.081 1.00 . B B . 105 ASN CG 1 1 2 2489 2 1 8 ASN H H 4.819 0.006 12.599 1.00 . B B . 105 ASN H 1 1 2 2490 2 1 8 ASN HA H 2.005 0.831 12.757 1.00 . B B . 105 ASN HA 1 1 2 2491 2 1 8 ASN HB2 H 3.438 1.338 14.735 1.00 . B B . 105 ASN HB2 1 1 2 2492 2 1 8 ASN HB3 H 4.528 2.256 13.698 1.00 . B B . 105 ASN HB3 1 1 2 2493 2 1 8 ASN HD21 H 3.703 4.201 12.710 1.00 . B B . 105 ASN HD21 1 1 2 2494 2 1 8 ASN HD22 H 2.435 5.075 13.493 1.00 . B B . 105 ASN HD22 1 1 2 2495 2 1 8 ASN N N 3.856 -0.078 12.481 1.00 . B B . 105 ASN N 1 1 2 2496 2 1 8 ASN ND2 N 2.962 4.259 13.356 1.00 . B B . 105 ASN ND2 1 1 2 2497 2 1 8 ASN O O 4.259 2.332 10.931 1.00 . B B . 105 ASN O 1 1 2 2498 2 1 8 ASN OD1 O 1.755 3.191 14.898 1.00 . B B . 105 ASN OD1 1 1 2 2499 2 1 9 LEU C C 1.218 4.433 9.975 1.00 . B B . 106 LEU C 1 1 2 2500 2 1 9 LEU CA C 1.943 3.140 9.603 1.00 . B B . 106 LEU CA 1 1 2 2501 2 1 9 LEU CB C 1.189 2.339 8.517 1.00 . B B . 106 LEU CB 1 1 2 2502 2 1 9 LEU CD1 C 1.145 3.898 6.532 1.00 . B B . 106 LEU CD1 1 1 2 2503 2 1 9 LEU CD2 C 3.201 2.498 7.020 1.00 . B B . 106 LEU CD2 1 1 2 2504 2 1 9 LEU CG C 1.662 2.567 7.078 1.00 . B B . 106 LEU CG 1 1 2 2505 2 1 9 LEU H H 1.176 1.982 11.194 1.00 . B B . 106 LEU H 1 1 2 2506 2 1 9 LEU HA H 2.946 3.372 9.277 1.00 . B B . 106 LEU HA 1 1 2 2507 2 1 9 LEU HB2 H 1.294 1.299 8.744 1.00 . B B . 106 LEU HB2 1 1 2 2508 2 1 9 LEU HB3 H 0.153 2.600 8.560 1.00 . B B . 106 LEU HB3 1 1 2 2509 2 1 9 LEU HD11 H 1.393 3.984 5.496 1.00 . B B . 106 LEU HD11 1 1 2 2510 2 1 9 LEU HD12 H 1.617 4.703 7.083 1.00 . B B . 106 LEU HD12 1 1 2 2511 2 1 9 LEU HD13 H 0.070 3.945 6.668 1.00 . B B . 106 LEU HD13 1 1 2 2512 2 1 9 LEU HD21 H 3.539 1.571 7.456 1.00 . B B . 106 LEU HD21 1 1 2 2513 2 1 9 LEU HD22 H 3.616 3.330 7.574 1.00 . B B . 106 LEU HD22 1 1 2 2514 2 1 9 LEU HD23 H 3.525 2.547 5.996 1.00 . B B . 106 LEU HD23 1 1 2 2515 2 1 9 LEU HG H 1.265 1.786 6.452 1.00 . B B . 106 LEU HG 1 1 2 2516 2 1 9 LEU N N 2.012 2.311 10.795 1.00 . B B . 106 LEU N 1 1 2 2517 2 1 9 LEU O O 0.321 4.405 10.818 1.00 . B B . 106 LEU O 1 1 2 2518 2 1 10 ARG C C 0.670 7.659 8.500 1.00 . B B . 107 ARG C 1 1 2 2519 2 1 10 ARG CA C 0.984 6.873 9.766 1.00 . B B . 107 ARG CA 1 1 2 2520 2 1 10 ARG CB C 1.923 7.677 10.655 1.00 . B B . 107 ARG CB 1 1 2 2521 2 1 10 ARG CD C 2.773 8.135 12.978 1.00 . B B . 107 ARG CD 1 1 2 2522 2 1 10 ARG CG C 2.116 7.114 12.069 1.00 . B B . 107 ARG CG 1 1 2 2523 2 1 10 ARG CZ C 4.206 7.738 14.941 1.00 . B B . 107 ARG CZ 1 1 2 2524 2 1 10 ARG H H 2.053 5.585 8.540 1.00 . B B . 107 ARG H 1 1 2 2525 2 1 10 ARG HA H 0.057 6.679 10.308 1.00 . B B . 107 ARG HA 1 1 2 2526 2 1 10 ARG HB2 H 2.896 7.724 10.182 1.00 . B B . 107 ARG HB2 1 1 2 2527 2 1 10 ARG HB3 H 1.539 8.678 10.756 1.00 . B B . 107 ARG HB3 1 1 2 2528 2 1 10 ARG HD2 H 3.702 8.461 12.529 1.00 . B B . 107 ARG HD2 1 1 2 2529 2 1 10 ARG HD3 H 2.109 8.984 13.070 1.00 . B B . 107 ARG HD3 1 1 2 2530 2 1 10 ARG HE H 2.286 7.196 14.787 1.00 . B B . 107 ARG HE 1 1 2 2531 2 1 10 ARG HG2 H 1.165 6.837 12.478 1.00 . B B . 107 ARG HG2 1 1 2 2532 2 1 10 ARG HG3 H 2.749 6.234 12.004 1.00 . B B . 107 ARG HG3 1 1 2 2533 2 1 10 ARG HH11 H 5.195 8.478 13.347 1.00 . B B . 107 ARG HH11 1 1 2 2534 2 1 10 ARG HH12 H 6.149 8.322 14.784 1.00 . B B . 107 ARG HH12 1 1 2 2535 2 1 10 ARG HH21 H 3.525 6.947 16.683 1.00 . B B . 107 ARG HH21 1 1 2 2536 2 1 10 ARG HH22 H 5.191 7.447 16.680 1.00 . B B . 107 ARG HH22 1 1 2 2537 2 1 10 ARG N N 1.568 5.579 9.375 1.00 . B B . 107 ARG N 1 1 2 2538 2 1 10 ARG NE N 3.046 7.615 14.324 1.00 . B B . 107 ARG NE 1 1 2 2539 2 1 10 ARG NH1 N 5.271 8.220 14.308 1.00 . B B . 107 ARG NH1 1 1 2 2540 2 1 10 ARG NH2 N 4.317 7.348 16.205 1.00 . B B . 107 ARG NH2 1 1 2 2541 2 1 10 ARG O O 1.564 7.845 7.664 1.00 . B B . 107 ARG O 1 1 2 2542 2 1 11 ILE C C -2.000 9.887 7.406 1.00 . B B . 108 ILE C 1 1 2 2543 2 1 11 ILE CA C -0.953 8.818 7.099 1.00 . B B . 108 ILE CA 1 1 2 2544 2 1 11 ILE CB C -1.533 7.890 5.982 1.00 . B B . 108 ILE CB 1 1 2 2545 2 1 11 ILE CD1 C -3.024 6.611 7.660 1.00 . B B . 108 ILE CD1 1 1 2 2546 2 1 11 ILE CG1 C -2.950 7.385 6.350 1.00 . B B . 108 ILE CG1 1 1 2 2547 2 1 11 ILE CG2 C -0.603 6.722 5.689 1.00 . B B . 108 ILE CG2 1 1 2 2548 2 1 11 ILE H H -1.226 7.928 9.014 1.00 . B B . 108 ILE H 1 1 2 2549 2 1 11 ILE HA H -0.074 9.292 6.721 1.00 . B B . 108 ILE HA 1 1 2 2550 2 1 11 ILE HB H -1.604 8.485 5.076 1.00 . B B . 108 ILE HB 1 1 2 2551 2 1 11 ILE HD11 H -2.306 5.819 7.647 1.00 . B B . 108 ILE HD11 1 1 2 2552 2 1 11 ILE HD12 H -4.027 6.209 7.791 1.00 . B B . 108 ILE HD12 1 1 2 2553 2 1 11 ILE HD13 H -2.803 7.287 8.482 1.00 . B B . 108 ILE HD13 1 1 2 2554 2 1 11 ILE HG12 H -3.602 8.239 6.419 1.00 . B B . 108 ILE HG12 1 1 2 2555 2 1 11 ILE HG13 H -3.306 6.730 5.562 1.00 . B B . 108 ILE HG13 1 1 2 2556 2 1 11 ILE HG21 H -1.048 6.107 4.915 1.00 . B B . 108 ILE HG21 1 1 2 2557 2 1 11 ILE HG22 H -0.468 6.142 6.585 1.00 . B B . 108 ILE HG22 1 1 2 2558 2 1 11 ILE HG23 H 0.348 7.101 5.353 1.00 . B B . 108 ILE HG23 1 1 2 2559 2 1 11 ILE N N -0.568 8.085 8.317 1.00 . B B . 108 ILE N 1 1 2 2560 2 1 11 ILE O O -2.536 9.954 8.515 1.00 . B B . 108 ILE O 1 1 2 2561 2 1 12 ASP C C -4.693 10.979 6.772 1.00 . B B . 109 ASP C 1 1 2 2562 2 1 12 ASP CA C -3.361 11.669 6.443 1.00 . B B . 109 ASP CA 1 1 2 2563 2 1 12 ASP CB C -3.486 12.389 5.082 1.00 . B B . 109 ASP CB 1 1 2 2564 2 1 12 ASP CG C -2.217 13.144 4.735 1.00 . B B . 109 ASP CG 1 1 2 2565 2 1 12 ASP H H -1.756 10.631 5.572 1.00 . B B . 109 ASP H 1 1 2 2566 2 1 12 ASP HA H -3.134 12.390 7.222 1.00 . B B . 109 ASP HA 1 1 2 2567 2 1 12 ASP HB2 H -3.661 11.657 4.312 1.00 . B B . 109 ASP HB2 1 1 2 2568 2 1 12 ASP HB3 H -4.299 13.081 5.114 1.00 . B B . 109 ASP HB3 1 1 2 2569 2 1 12 ASP N N -2.288 10.692 6.385 1.00 . B B . 109 ASP N 1 1 2 2570 2 1 12 ASP O O -5.059 10.014 6.104 1.00 . B B . 109 ASP O 1 1 2 2571 2 1 12 ASP OD1 O -1.240 12.512 4.285 1.00 . B B . 109 ASP OD1 1 1 2 2572 2 1 12 ASP OD2 O -2.183 14.382 4.911 1.00 . B B . 109 ASP OD2 1 1 2 2573 2 1 13 ASP C C -7.656 10.876 7.106 1.00 . B B . 110 ASP C 1 1 2 2574 2 1 13 ASP CA C -6.633 10.848 8.229 1.00 . B B . 110 ASP CA 1 1 2 2575 2 1 13 ASP CB C -7.183 11.579 9.463 1.00 . B B . 110 ASP CB 1 1 2 2576 2 1 13 ASP CG C -7.805 12.926 9.153 1.00 . B B . 110 ASP CG 1 1 2 2577 2 1 13 ASP H H -5.059 12.270 8.263 1.00 . B B . 110 ASP H 1 1 2 2578 2 1 13 ASP HA H -6.424 9.829 8.474 1.00 . B B . 110 ASP HA 1 1 2 2579 2 1 13 ASP HB2 H -7.938 10.962 9.919 1.00 . B B . 110 ASP HB2 1 1 2 2580 2 1 13 ASP HB3 H -6.383 11.738 10.168 1.00 . B B . 110 ASP HB3 1 1 2 2581 2 1 13 ASP N N -5.394 11.461 7.784 1.00 . B B . 110 ASP N 1 1 2 2582 2 1 13 ASP O O -8.493 9.962 6.987 1.00 . B B . 110 ASP O 1 1 2 2583 2 1 13 ASP OD1 O -7.070 13.928 9.104 1.00 . B B . 110 ASP OD1 1 1 2 2584 2 1 13 ASP OD2 O -9.045 12.998 8.952 1.00 . B B . 110 ASP OD2 1 1 2 2585 2 1 14 GLU C C -8.243 11.024 4.077 1.00 . B B . 111 GLU C 1 1 2 2586 2 1 14 GLU CA C -8.509 12.060 5.161 1.00 . B B . 111 GLU CA 1 1 2 2587 2 1 14 GLU CB C -8.427 13.461 4.556 1.00 . B B . 111 GLU CB 1 1 2 2588 2 1 14 GLU CD C -7.080 15.086 3.158 1.00 . B B . 111 GLU CD 1 1 2 2589 2 1 14 GLU CG C -7.051 13.803 3.977 1.00 . B B . 111 GLU CG 1 1 2 2590 2 1 14 GLU H H -6.895 12.574 6.405 1.00 . B B . 111 GLU H 1 1 2 2591 2 1 14 GLU HA H -9.529 11.912 5.538 1.00 . B B . 111 GLU HA 1 1 2 2592 2 1 14 GLU HB2 H -9.155 13.536 3.749 1.00 . B B . 111 GLU HB2 1 1 2 2593 2 1 14 GLU HB3 H -8.669 14.179 5.323 1.00 . B B . 111 GLU HB3 1 1 2 2594 2 1 14 GLU HG2 H -6.360 13.928 4.801 1.00 . B B . 111 GLU HG2 1 1 2 2595 2 1 14 GLU HG3 H -6.717 13.001 3.344 1.00 . B B . 111 GLU HG3 1 1 2 2596 2 1 14 GLU N N -7.594 11.914 6.270 1.00 . B B . 111 GLU N 1 1 2 2597 2 1 14 GLU O O -9.166 10.467 3.506 1.00 . B B . 111 GLU O 1 1 2 2598 2 1 14 GLU OE1 O -7.412 15.010 1.956 1.00 . B B . 111 GLU OE1 1 1 2 2599 2 1 14 GLU OE2 O -6.769 16.158 3.706 1.00 . B B . 111 GLU OE2 1 1 2 2600 2 1 15 LEU C C -6.930 8.416 3.148 1.00 . B B . 112 LEU C 1 1 2 2601 2 1 15 LEU CA C -6.583 9.847 2.742 1.00 . B B . 112 LEU CA 1 1 2 2602 2 1 15 LEU CB C -5.068 9.977 2.469 1.00 . B B . 112 LEU CB 1 1 2 2603 2 1 15 LEU CD1 C -5.119 9.387 0.008 1.00 . B B . 112 LEU CD1 1 1 2 2604 2 1 15 LEU CD2 C -2.993 9.112 1.328 1.00 . B B . 112 LEU CD2 1 1 2 2605 2 1 15 LEU CG C -4.528 9.051 1.360 1.00 . B B . 112 LEU CG 1 1 2 2606 2 1 15 LEU H H -6.265 11.021 4.441 1.00 . B B . 112 LEU H 1 1 2 2607 2 1 15 LEU HA H -7.135 10.123 1.865 1.00 . B B . 112 LEU HA 1 1 2 2608 2 1 15 LEU HB2 H -4.869 10.997 2.195 1.00 . B B . 112 LEU HB2 1 1 2 2609 2 1 15 LEU HB3 H -4.534 9.757 3.391 1.00 . B B . 112 LEU HB3 1 1 2 2610 2 1 15 LEU HD11 H -6.206 9.313 0.054 1.00 . B B . 112 LEU HD11 1 1 2 2611 2 1 15 LEU HD12 H -4.753 8.688 -0.734 1.00 . B B . 112 LEU HD12 1 1 2 2612 2 1 15 LEU HD13 H -4.843 10.395 -0.282 1.00 . B B . 112 LEU HD13 1 1 2 2613 2 1 15 LEU HD21 H -2.631 8.504 0.504 1.00 . B B . 112 LEU HD21 1 1 2 2614 2 1 15 LEU HD22 H -2.605 8.731 2.257 1.00 . B B . 112 LEU HD22 1 1 2 2615 2 1 15 LEU HD23 H -2.682 10.137 1.173 1.00 . B B . 112 LEU HD23 1 1 2 2616 2 1 15 LEU HG H -4.793 8.023 1.597 1.00 . B B . 112 LEU HG 1 1 2 2617 2 1 15 LEU N N -6.965 10.727 3.843 1.00 . B B . 112 LEU N 1 1 2 2618 2 1 15 LEU O O -7.439 7.648 2.342 1.00 . B B . 112 LEU O 1 1 2 2619 2 1 16 LYS C C -8.457 6.493 4.703 1.00 . B B . 113 LYS C 1 1 2 2620 2 1 16 LYS CA C -7.015 6.862 5.024 1.00 . B B . 113 LYS CA 1 1 2 2621 2 1 16 LYS CB C -6.843 6.982 6.553 1.00 . B B . 113 LYS CB 1 1 2 2622 2 1 16 LYS CD C -7.759 6.202 8.754 1.00 . B B . 113 LYS CD 1 1 2 2623 2 1 16 LYS CE C -8.310 5.026 9.578 1.00 . B B . 113 LYS CE 1 1 2 2624 2 1 16 LYS CG C -7.345 5.778 7.350 1.00 . B B . 113 LYS CG 1 1 2 2625 2 1 16 LYS H H -6.207 8.809 4.957 1.00 . B B . 113 LYS H 1 1 2 2626 2 1 16 LYS HA H -6.347 6.104 4.647 1.00 . B B . 113 LYS HA 1 1 2 2627 2 1 16 LYS HB2 H -5.789 7.116 6.760 1.00 . B B . 113 LYS HB2 1 1 2 2628 2 1 16 LYS HB3 H -7.383 7.868 6.876 1.00 . B B . 113 LYS HB3 1 1 2 2629 2 1 16 LYS HD2 H -6.892 6.600 9.269 1.00 . B B . 113 LYS HD2 1 1 2 2630 2 1 16 LYS HD3 H -8.518 6.965 8.682 1.00 . B B . 113 LYS HD3 1 1 2 2631 2 1 16 LYS HE2 H -8.709 5.400 10.499 1.00 . B B . 113 LYS HE2 1 1 2 2632 2 1 16 LYS HE3 H -9.113 4.559 8.999 1.00 . B B . 113 LYS HE3 1 1 2 2633 2 1 16 LYS HG2 H -8.203 5.353 6.849 1.00 . B B . 113 LYS HG2 1 1 2 2634 2 1 16 LYS HG3 H -6.558 5.039 7.407 1.00 . B B . 113 LYS HG3 1 1 2 2635 2 1 16 LYS HZ1 H -6.520 4.414 10.462 1.00 . B B . 113 LYS HZ1 1 1 2 2636 2 1 16 LYS HZ2 H -6.822 3.671 8.982 1.00 . B B . 113 LYS HZ2 1 1 2 2637 2 1 16 LYS HZ3 H -7.685 3.198 10.342 1.00 . B B . 113 LYS HZ3 1 1 2 2638 2 1 16 LYS N N -6.666 8.132 4.406 1.00 . B B . 113 LYS N 1 1 2 2639 2 1 16 LYS NZ N -7.266 4.007 9.849 1.00 . B B . 113 LYS NZ 1 1 2 2640 2 1 16 LYS O O -8.736 5.386 4.239 1.00 . B B . 113 LYS O 1 1 2 2641 2 1 17 ALA C C -11.098 6.761 3.313 1.00 . B B . 114 ALA C 1 1 2 2642 2 1 17 ALA CA C -10.794 7.244 4.731 1.00 . B B . 114 ALA CA 1 1 2 2643 2 1 17 ALA CB C -11.540 8.530 5.027 1.00 . B B . 114 ALA CB 1 1 2 2644 2 1 17 ALA H H -9.054 8.300 5.326 1.00 . B B . 114 ALA H 1 1 2 2645 2 1 17 ALA HA H -11.129 6.493 5.430 1.00 . B B . 114 ALA HA 1 1 2 2646 2 1 17 ALA HB1 H -11.258 9.288 4.303 1.00 . B B . 114 ALA HB1 1 1 2 2647 2 1 17 ALA HB2 H -11.299 8.878 6.027 1.00 . B B . 114 ALA HB2 1 1 2 2648 2 1 17 ALA HB3 H -12.611 8.353 4.960 1.00 . B B . 114 ALA HB3 1 1 2 2649 2 1 17 ALA N N -9.362 7.443 4.958 1.00 . B B . 114 ALA N 1 1 2 2650 2 1 17 ALA O O -11.813 5.767 3.128 1.00 . B B . 114 ALA O 1 1 2 2651 2 1 18 ARG C C -10.236 5.761 0.531 1.00 . B B . 115 ARG C 1 1 2 2652 2 1 18 ARG CA C -10.845 7.116 0.906 1.00 . B B . 115 ARG CA 1 1 2 2653 2 1 18 ARG CB C -10.339 8.229 -0.043 1.00 . B B . 115 ARG CB 1 1 2 2654 2 1 18 ARG CD C -10.944 10.309 1.258 1.00 . B B . 115 ARG CD 1 1 2 2655 2 1 18 ARG CG C -11.170 9.506 -0.008 1.00 . B B . 115 ARG CG 1 1 2 2656 2 1 18 ARG CZ C -11.294 12.733 1.646 1.00 . B B . 115 ARG CZ 1 1 2 2657 2 1 18 ARG H H -9.937 8.179 2.516 1.00 . B B . 115 ARG H 1 1 2 2658 2 1 18 ARG HA H -11.920 7.042 0.821 1.00 . B B . 115 ARG HA 1 1 2 2659 2 1 18 ARG HB2 H -9.322 8.474 0.212 1.00 . B B . 115 ARG HB2 1 1 2 2660 2 1 18 ARG HB3 H -10.356 7.837 -1.051 1.00 . B B . 115 ARG HB3 1 1 2 2661 2 1 18 ARG HD2 H -11.195 9.683 2.100 1.00 . B B . 115 ARG HD2 1 1 2 2662 2 1 18 ARG HD3 H -9.897 10.572 1.308 1.00 . B B . 115 ARG HD3 1 1 2 2663 2 1 18 ARG HE H -12.716 11.436 1.121 1.00 . B B . 115 ARG HE 1 1 2 2664 2 1 18 ARG HG2 H -10.888 10.132 -0.859 1.00 . B B . 115 ARG HG2 1 1 2 2665 2 1 18 ARG HG3 H -12.222 9.261 -0.071 1.00 . B B . 115 ARG HG3 1 1 2 2666 2 1 18 ARG HH11 H -9.350 12.159 1.737 1.00 . B B . 115 ARG HH11 1 1 2 2667 2 1 18 ARG HH12 H -9.645 13.847 2.080 1.00 . B B . 115 ARG HH12 1 1 2 2668 2 1 18 ARG HH21 H -13.106 13.634 1.578 1.00 . B B . 115 ARG HH21 1 1 2 2669 2 1 18 ARG HH22 H -11.773 14.672 2.014 1.00 . B B . 115 ARG HH22 1 1 2 2670 2 1 18 ARG N N -10.555 7.448 2.317 1.00 . B B . 115 ARG N 1 1 2 2671 2 1 18 ARG NE N -11.757 11.520 1.315 1.00 . B B . 115 ARG NE 1 1 2 2672 2 1 18 ARG NH1 N -9.993 12.928 1.838 1.00 . B B . 115 ARG NH1 1 1 2 2673 2 1 18 ARG NH2 N -12.117 13.766 1.750 1.00 . B B . 115 ARG NH2 1 1 2 2674 2 1 18 ARG O O -10.906 4.933 -0.087 1.00 . B B . 115 ARG O 1 1 2 2675 2 1 19 SER C C -9.011 3.105 1.143 1.00 . B B . 116 SER C 1 1 2 2676 2 1 19 SER CA C -8.259 4.332 0.613 1.00 . B B . 116 SER CA 1 1 2 2677 2 1 19 SER CB C -6.868 4.404 1.235 1.00 . B B . 116 SER CB 1 1 2 2678 2 1 19 SER H H -8.518 6.256 1.420 1.00 . B B . 116 SER H 1 1 2 2679 2 1 19 SER HA H -8.163 4.258 -0.459 1.00 . B B . 116 SER HA 1 1 2 2680 2 1 19 SER HB2 H -6.947 4.285 2.304 1.00 . B B . 116 SER HB2 1 1 2 2681 2 1 19 SER HB3 H -6.257 3.607 0.835 1.00 . B B . 116 SER HB3 1 1 2 2682 2 1 19 SER HG H -6.225 5.788 -0.006 1.00 . B B . 116 SER HG 1 1 2 2683 2 1 19 SER N N -8.979 5.557 0.910 1.00 . B B . 116 SER N 1 1 2 2684 2 1 19 SER O O -9.301 2.167 0.402 1.00 . B B . 116 SER O 1 1 2 2685 2 1 19 SER OG O -6.251 5.642 0.954 1.00 . B B . 116 SER OG 1 1 2 2686 2 1 20 TYR C C -11.409 1.833 2.421 1.00 . B B . 117 TYR C 1 1 2 2687 2 1 20 TYR CA C -10.059 2.059 3.090 1.00 . B B . 117 TYR CA 1 1 2 2688 2 1 20 TYR CB C -10.222 2.339 4.576 1.00 . B B . 117 TYR CB 1 1 2 2689 2 1 20 TYR CD1 C -7.730 2.681 4.945 1.00 . B B . 117 TYR CD1 1 1 2 2690 2 1 20 TYR CD2 C -8.960 1.480 6.600 1.00 . B B . 117 TYR CD2 1 1 2 2691 2 1 20 TYR CE1 C -6.576 2.534 5.681 1.00 . B B . 117 TYR CE1 1 1 2 2692 2 1 20 TYR CE2 C -7.799 1.328 7.339 1.00 . B B . 117 TYR CE2 1 1 2 2693 2 1 20 TYR CG C -8.948 2.161 5.385 1.00 . B B . 117 TYR CG 1 1 2 2694 2 1 20 TYR CZ C -6.610 1.856 6.874 1.00 . B B . 117 TYR CZ 1 1 2 2695 2 1 20 TYR H H -9.096 3.931 2.959 1.00 . B B . 117 TYR H 1 1 2 2696 2 1 20 TYR HA H -9.462 1.163 2.971 1.00 . B B . 117 TYR HA 1 1 2 2697 2 1 20 TYR HB2 H -10.561 3.363 4.718 1.00 . B B . 117 TYR HB2 1 1 2 2698 2 1 20 TYR HB3 H -10.967 1.671 4.981 1.00 . B B . 117 TYR HB3 1 1 2 2699 2 1 20 TYR HD1 H -7.702 3.214 4.005 1.00 . B B . 117 TYR HD1 1 1 2 2700 2 1 20 TYR HD2 H -9.900 1.070 6.972 1.00 . B B . 117 TYR HD2 1 1 2 2701 2 1 20 TYR HE1 H -5.645 2.962 5.310 1.00 . B B . 117 TYR HE1 1 1 2 2702 2 1 20 TYR HE2 H -7.825 0.788 8.283 1.00 . B B . 117 TYR HE2 1 1 2 2703 2 1 20 TYR HH H -5.339 0.774 7.854 1.00 . B B . 117 TYR HH 1 1 2 2704 2 1 20 TYR N N -9.336 3.141 2.438 1.00 . B B . 117 TYR N 1 1 2 2705 2 1 20 TYR O O -11.838 0.698 2.267 1.00 . B B . 117 TYR O 1 1 2 2706 2 1 20 TYR OH O -5.466 1.703 7.624 1.00 . B B . 117 TYR OH 1 1 2 2707 2 1 21 ALA C C -13.274 2.093 0.072 1.00 . B B . 118 ALA C 1 1 2 2708 2 1 21 ALA CA C -13.361 2.876 1.378 1.00 . B B . 118 ALA CA 1 1 2 2709 2 1 21 ALA CB C -13.863 4.284 1.129 1.00 . B B . 118 ALA CB 1 1 2 2710 2 1 21 ALA H H -11.650 3.791 2.226 1.00 . B B . 118 ALA H 1 1 2 2711 2 1 21 ALA HA H -14.057 2.375 2.036 1.00 . B B . 118 ALA HA 1 1 2 2712 2 1 21 ALA HB1 H -14.853 4.239 0.686 1.00 . B B . 118 ALA HB1 1 1 2 2713 2 1 21 ALA HB2 H -13.194 4.792 0.449 1.00 . B B . 118 ALA HB2 1 1 2 2714 2 1 21 ALA HB3 H -13.916 4.828 2.064 1.00 . B B . 118 ALA HB3 1 1 2 2715 2 1 21 ALA N N -12.053 2.922 2.048 1.00 . B B . 118 ALA N 1 1 2 2716 2 1 21 ALA O O -14.128 1.259 -0.232 1.00 . B B . 118 ALA O 1 1 2 2717 2 1 22 ALA C C -11.810 0.184 -1.819 1.00 . B B . 119 ALA C 1 1 2 2718 2 1 22 ALA CA C -12.017 1.690 -1.991 1.00 . B B . 119 ALA CA 1 1 2 2719 2 1 22 ALA CB C -10.827 2.314 -2.694 1.00 . B B . 119 ALA CB 1 1 2 2720 2 1 22 ALA H H -11.594 3.046 -0.411 1.00 . B B . 119 ALA H 1 1 2 2721 2 1 22 ALA HA H -12.897 1.853 -2.607 1.00 . B B . 119 ALA HA 1 1 2 2722 2 1 22 ALA HB1 H -9.918 2.099 -2.147 1.00 . B B . 119 ALA HB1 1 1 2 2723 2 1 22 ALA HB2 H -10.962 3.388 -2.768 1.00 . B B . 119 ALA HB2 1 1 2 2724 2 1 22 ALA HB3 H -10.748 1.900 -3.692 1.00 . B B . 119 ALA HB3 1 1 2 2725 2 1 22 ALA N N -12.229 2.361 -0.698 1.00 . B B . 119 ALA N 1 1 2 2726 2 1 22 ALA O O -12.424 -0.623 -2.522 1.00 . B B . 119 ALA O 1 1 2 2727 2 1 23 LEU C C -11.722 -2.426 -0.131 1.00 . B B . 120 LEU C 1 1 2 2728 2 1 23 LEU CA C -10.584 -1.607 -0.725 1.00 . B B . 120 LEU CA 1 1 2 2729 2 1 23 LEU CB C -9.267 -1.752 0.066 1.00 . B B . 120 LEU CB 1 1 2 2730 2 1 23 LEU CD1 C -9.874 -1.760 2.524 1.00 . B B . 120 LEU CD1 1 1 2 2731 2 1 23 LEU CD2 C -7.716 -0.727 1.779 1.00 . B B . 120 LEU CD2 1 1 2 2732 2 1 23 LEU CG C -9.162 -1.001 1.408 1.00 . B B . 120 LEU CG 1 1 2 2733 2 1 23 LEU H H -10.568 0.465 -0.266 1.00 . B B . 120 LEU H 1 1 2 2734 2 1 23 LEU HA H -10.404 -1.978 -1.730 1.00 . B B . 120 LEU HA 1 1 2 2735 2 1 23 LEU HB2 H -9.099 -2.807 0.249 1.00 . B B . 120 LEU HB2 1 1 2 2736 2 1 23 LEU HB3 H -8.463 -1.402 -0.570 1.00 . B B . 120 LEU HB3 1 1 2 2737 2 1 23 LEU HD11 H -9.803 -1.190 3.440 1.00 . B B . 120 LEU HD11 1 1 2 2738 2 1 23 LEU HD12 H -9.418 -2.739 2.680 1.00 . B B . 120 LEU HD12 1 1 2 2739 2 1 23 LEU HD13 H -10.915 -1.885 2.267 1.00 . B B . 120 LEU HD13 1 1 2 2740 2 1 23 LEU HD21 H -7.264 -0.094 1.028 1.00 . B B . 120 LEU HD21 1 1 2 2741 2 1 23 LEU HD22 H -7.188 -1.650 1.840 1.00 . B B . 120 LEU HD22 1 1 2 2742 2 1 23 LEU HD23 H -7.674 -0.221 2.734 1.00 . B B . 120 LEU HD23 1 1 2 2743 2 1 23 LEU HG H -9.661 -0.052 1.298 1.00 . B B . 120 LEU HG 1 1 2 2744 2 1 23 LEU N N -10.954 -0.204 -0.875 1.00 . B B . 120 LEU N 1 1 2 2745 2 1 23 LEU O O -11.933 -3.576 -0.528 1.00 . B B . 120 LEU O 1 1 2 2746 2 1 24 GLU C C -14.746 -2.742 0.399 1.00 . B B . 121 GLU C 1 1 2 2747 2 1 24 GLU CA C -13.606 -2.545 1.424 1.00 . B B . 121 GLU CA 1 1 2 2748 2 1 24 GLU CB C -14.134 -1.796 2.655 1.00 . B B . 121 GLU CB 1 1 2 2749 2 1 24 GLU CD C -15.373 0.226 3.534 1.00 . B B . 121 GLU CD 1 1 2 2750 2 1 24 GLU CG C -14.627 -0.380 2.365 1.00 . B B . 121 GLU CG 1 1 2 2751 2 1 24 GLU H H -12.289 -0.913 1.071 1.00 . B B . 121 GLU H 1 1 2 2752 2 1 24 GLU HA H -13.252 -3.506 1.728 1.00 . B B . 121 GLU HA 1 1 2 2753 2 1 24 GLU HB2 H -14.947 -2.352 3.102 1.00 . B B . 121 GLU HB2 1 1 2 2754 2 1 24 GLU HB3 H -13.330 -1.712 3.370 1.00 . B B . 121 GLU HB3 1 1 2 2755 2 1 24 GLU HG2 H -13.773 0.244 2.140 1.00 . B B . 121 GLU HG2 1 1 2 2756 2 1 24 GLU HG3 H -15.273 -0.420 1.504 1.00 . B B . 121 GLU HG3 1 1 2 2757 2 1 24 GLU N N -12.488 -1.841 0.807 1.00 . B B . 121 GLU N 1 1 2 2758 2 1 24 GLU O O -15.599 -3.616 0.548 1.00 . B B . 121 GLU O 1 1 2 2759 2 1 24 GLU OE1 O -14.730 0.605 4.546 1.00 . B B . 121 GLU OE1 1 1 2 2760 2 1 24 GLU OE2 O -16.623 0.322 3.455 1.00 . B B . 121 GLU OE2 1 1 2 2761 2 1 25 LYS C C -15.363 -3.329 -2.536 1.00 . B B . 122 LYS C 1 1 2 2762 2 1 25 LYS CA C -15.655 -2.044 -1.752 1.00 . B B . 122 LYS CA 1 1 2 2763 2 1 25 LYS CB C -15.507 -0.807 -2.635 1.00 . B B . 122 LYS CB 1 1 2 2764 2 1 25 LYS CD C -15.839 0.433 -4.745 1.00 . B B . 122 LYS CD 1 1 2 2765 2 1 25 LYS CE C -16.371 0.427 -6.186 1.00 . B B . 122 LYS CE 1 1 2 2766 2 1 25 LYS CG C -16.195 -0.845 -3.996 1.00 . B B . 122 LYS CG 1 1 2 2767 2 1 25 LYS H H -14.025 -1.239 -0.676 1.00 . B B . 122 LYS H 1 1 2 2768 2 1 25 LYS HA H -16.671 -2.091 -1.353 1.00 . B B . 122 LYS HA 1 1 2 2769 2 1 25 LYS HB2 H -15.902 0.041 -2.085 1.00 . B B . 122 LYS HB2 1 1 2 2770 2 1 25 LYS HB3 H -14.449 -0.640 -2.796 1.00 . B B . 122 LYS HB3 1 1 2 2771 2 1 25 LYS HD2 H -16.268 1.274 -4.219 1.00 . B B . 122 LYS HD2 1 1 2 2772 2 1 25 LYS HD3 H -14.771 0.542 -4.773 1.00 . B B . 122 LYS HD3 1 1 2 2773 2 1 25 LYS HE2 H -15.900 -0.384 -6.713 1.00 . B B . 122 LYS HE2 1 1 2 2774 2 1 25 LYS HE3 H -17.439 0.272 -6.169 1.00 . B B . 122 LYS HE3 1 1 2 2775 2 1 25 LYS HG2 H -15.847 -1.709 -4.539 1.00 . B B . 122 LYS HG2 1 1 2 2776 2 1 25 LYS HG3 H -17.269 -0.906 -3.853 1.00 . B B . 122 LYS HG3 1 1 2 2777 2 1 25 LYS HZ1 H -15.050 1.847 -6.998 1.00 . B B . 122 LYS HZ1 1 1 2 2778 2 1 25 LYS HZ2 H -16.490 2.494 -6.395 1.00 . B B . 122 LYS HZ2 1 1 2 2779 2 1 25 LYS HZ3 H -16.492 1.666 -7.856 1.00 . B B . 122 LYS HZ3 1 1 2 2780 2 1 25 LYS N N -14.727 -1.927 -0.642 1.00 . B B . 122 LYS N 1 1 2 2781 2 1 25 LYS NZ N -16.075 1.694 -6.913 1.00 . B B . 122 LYS NZ 1 1 2 2782 2 1 25 LYS O O -16.261 -4.098 -2.856 1.00 . B B . 122 LYS O 1 1 2 2783 2 1 26 MET C C -13.645 -5.955 -2.546 1.00 . B B . 123 MET C 1 1 2 2784 2 1 26 MET CA C -13.621 -4.758 -3.488 1.00 . B B . 123 MET CA 1 1 2 2785 2 1 26 MET CB C -12.206 -4.554 -4.039 1.00 . B B . 123 MET CB 1 1 2 2786 2 1 26 MET CE C -9.482 -2.993 -4.275 1.00 . B B . 123 MET CE 1 1 2 2787 2 1 26 MET CG C -12.104 -3.409 -5.056 1.00 . B B . 123 MET CG 1 1 2 2788 2 1 26 MET H H -13.426 -2.853 -2.563 1.00 . B B . 123 MET H 1 1 2 2789 2 1 26 MET HA H -14.298 -4.937 -4.305 1.00 . B B . 123 MET HA 1 1 2 2790 2 1 26 MET HB2 H -11.527 -4.335 -3.212 1.00 . B B . 123 MET HB2 1 1 2 2791 2 1 26 MET HB3 H -11.888 -5.465 -4.526 1.00 . B B . 123 MET HB3 1 1 2 2792 2 1 26 MET HE1 H -8.441 -2.860 -4.531 1.00 . B B . 123 MET HE1 1 1 2 2793 2 1 26 MET HE2 H -9.587 -3.826 -3.601 1.00 . B B . 123 MET HE2 1 1 2 2794 2 1 26 MET HE3 H -9.844 -2.098 -3.793 1.00 . B B . 123 MET HE3 1 1 2 2795 2 1 26 MET HG2 H -12.801 -3.592 -5.854 1.00 . B B . 123 MET HG2 1 1 2 2796 2 1 26 MET HG3 H -12.345 -2.481 -4.557 1.00 . B B . 123 MET HG3 1 1 2 2797 2 1 26 MET N N -14.078 -3.547 -2.807 1.00 . B B . 123 MET N 1 1 2 2798 2 1 26 MET O O -13.461 -7.090 -2.980 1.00 . B B . 123 MET O 1 1 2 2799 2 1 26 MET SD S -10.445 -3.284 -5.753 1.00 . B B . 123 MET SD 1 1 2 2800 2 1 27 GLY C C -12.541 -7.139 0.241 1.00 . B B . 124 GLY C 1 1 2 2801 2 1 27 GLY CA C -13.918 -6.771 -0.275 1.00 . B B . 124 GLY CA 1 1 2 2802 2 1 27 GLY H H -14.045 -4.771 -0.973 1.00 . B B . 124 GLY H 1 1 2 2803 2 1 27 GLY HA2 H -14.531 -6.464 0.564 1.00 . B B . 124 GLY HA2 1 1 2 2804 2 1 27 GLY HA3 H -14.372 -7.652 -0.720 1.00 . B B . 124 GLY HA3 1 1 2 2805 2 1 27 GLY N N -13.881 -5.696 -1.259 1.00 . B B . 124 GLY N 1 1 2 2806 2 1 27 GLY O O -12.355 -8.179 0.865 1.00 . B B . 124 GLY O 1 1 2 2807 2 1 28 VAL C C -9.938 -5.905 1.782 1.00 . B B . 125 VAL C 1 1 2 2808 2 1 28 VAL CA C -10.189 -6.487 0.398 1.00 . B B . 125 VAL CA 1 1 2 2809 2 1 28 VAL CB C -9.191 -5.849 -0.606 1.00 . B B . 125 VAL CB 1 1 2 2810 2 1 28 VAL CG1 C -7.749 -6.151 -0.220 1.00 . B B . 125 VAL CG1 1 1 2 2811 2 1 28 VAL CG2 C -9.487 -6.298 -2.026 1.00 . B B . 125 VAL CG2 1 1 2 2812 2 1 28 VAL H H -11.789 -5.446 -0.488 1.00 . B B . 125 VAL H 1 1 2 2813 2 1 28 VAL HA H -10.002 -7.558 0.418 1.00 . B B . 125 VAL HA 1 1 2 2814 2 1 28 VAL HB H -9.324 -4.775 -0.557 1.00 . B B . 125 VAL HB 1 1 2 2815 2 1 28 VAL HG11 H -7.593 -7.229 -0.219 1.00 . B B . 125 VAL HG11 1 1 2 2816 2 1 28 VAL HG12 H -7.544 -5.765 0.763 1.00 . B B . 125 VAL HG12 1 1 2 2817 2 1 28 VAL HG13 H -7.083 -5.701 -0.937 1.00 . B B . 125 VAL HG13 1 1 2 2818 2 1 28 VAL HG21 H -9.379 -7.364 -2.102 1.00 . B B . 125 VAL HG21 1 1 2 2819 2 1 28 VAL HG22 H -8.801 -5.831 -2.721 1.00 . B B . 125 VAL HG22 1 1 2 2820 2 1 28 VAL HG23 H -10.498 -6.025 -2.284 1.00 . B B . 125 VAL HG23 1 1 2 2821 2 1 28 VAL N N -11.572 -6.269 -0.013 1.00 . B B . 125 VAL N 1 1 2 2822 2 1 28 VAL O O -10.353 -4.777 2.080 1.00 . B B . 125 VAL O 1 1 2 2823 2 1 29 THR C C -7.690 -5.220 3.823 1.00 . B B . 126 THR C 1 1 2 2824 2 1 29 THR CA C -8.859 -6.210 3.960 1.00 . B B . 126 THR CA 1 1 2 2825 2 1 29 THR CB C -8.455 -7.428 4.804 1.00 . B B . 126 THR CB 1 1 2 2826 2 1 29 THR CG2 C -7.968 -7.015 6.195 1.00 . B B . 126 THR CG2 1 1 2 2827 2 1 29 THR H H -9.065 -7.595 2.387 1.00 . B B . 126 THR H 1 1 2 2828 2 1 29 THR HA H -9.695 -5.713 4.425 1.00 . B B . 126 THR HA 1 1 2 2829 2 1 29 THR HB H -7.656 -7.951 4.315 1.00 . B B . 126 THR HB 1 1 2 2830 2 1 29 THR HG1 H -10.388 -7.859 4.661 1.00 . B B . 126 THR HG1 1 1 2 2831 2 1 29 THR HG21 H -7.085 -6.405 6.095 1.00 . B B . 126 THR HG21 1 1 2 2832 2 1 29 THR HG22 H -7.743 -7.889 6.778 1.00 . B B . 126 THR HG22 1 1 2 2833 2 1 29 THR HG23 H -8.736 -6.448 6.690 1.00 . B B . 126 THR HG23 1 1 2 2834 2 1 29 THR N N -9.271 -6.670 2.640 1.00 . B B . 126 THR N 1 1 2 2835 2 1 29 THR O O -6.761 -5.463 3.056 1.00 . B B . 126 THR O 1 1 2 2836 2 1 29 THR OG1 O -9.580 -8.309 4.935 1.00 . B B . 126 THR OG1 1 1 2 2837 2 1 30 PRO C C -5.255 -3.705 4.667 1.00 . B B . 127 PRO C 1 1 2 2838 2 1 30 PRO CA C -6.651 -3.077 4.514 1.00 . B B . 127 PRO CA 1 1 2 2839 2 1 30 PRO CB C -6.969 -2.134 5.695 1.00 . B B . 127 PRO CB 1 1 2 2840 2 1 30 PRO CD C -8.805 -3.652 5.457 1.00 . B B . 127 PRO CD 1 1 2 2841 2 1 30 PRO CG C -8.088 -2.781 6.450 1.00 . B B . 127 PRO CG 1 1 2 2842 2 1 30 PRO HA H -6.693 -2.513 3.590 1.00 . B B . 127 PRO HA 1 1 2 2843 2 1 30 PRO HB2 H -6.090 -2.017 6.321 1.00 . B B . 127 PRO HB2 1 1 2 2844 2 1 30 PRO HB3 H -7.264 -1.149 5.319 1.00 . B B . 127 PRO HB3 1 1 2 2845 2 1 30 PRO HD2 H -9.253 -4.502 5.959 1.00 . B B . 127 PRO HD2 1 1 2 2846 2 1 30 PRO HD3 H -9.555 -3.088 4.927 1.00 . B B . 127 PRO HD3 1 1 2 2847 2 1 30 PRO HG2 H -7.690 -3.381 7.270 1.00 . B B . 127 PRO HG2 1 1 2 2848 2 1 30 PRO HG3 H -8.762 -2.029 6.838 1.00 . B B . 127 PRO HG3 1 1 2 2849 2 1 30 PRO N N -7.714 -4.079 4.556 1.00 . B B . 127 PRO N 1 1 2 2850 2 1 30 PRO O O -4.359 -3.440 3.855 1.00 . B B . 127 PRO O 1 1 2 2851 2 1 31 SER C C -3.349 -6.003 4.700 1.00 . B B . 128 SER C 1 1 2 2852 2 1 31 SER CA C -3.831 -5.252 5.936 1.00 . B B . 128 SER CA 1 1 2 2853 2 1 31 SER CB C -4.021 -6.221 7.119 1.00 . B B . 128 SER CB 1 1 2 2854 2 1 31 SER H H -5.859 -4.725 6.289 1.00 . B B . 128 SER H 1 1 2 2855 2 1 31 SER HA H -3.107 -4.507 6.217 1.00 . B B . 128 SER HA 1 1 2 2856 2 1 31 SER HB2 H -4.677 -7.017 6.832 1.00 . B B . 128 SER HB2 1 1 2 2857 2 1 31 SER HB3 H -3.050 -6.625 7.403 1.00 . B B . 128 SER HB3 1 1 2 2858 2 1 31 SER HG H -4.766 -6.206 8.938 1.00 . B B . 128 SER HG 1 1 2 2859 2 1 31 SER N N -5.108 -4.567 5.680 1.00 . B B . 128 SER N 1 1 2 2860 2 1 31 SER O O -2.142 -6.124 4.476 1.00 . B B . 128 SER O 1 1 2 2861 2 1 31 SER OG O -4.580 -5.559 8.254 1.00 . B B . 128 SER OG 1 1 2 2862 2 1 32 GLU C C -3.546 -6.402 1.549 1.00 . B B . 129 GLU C 1 1 2 2863 2 1 32 GLU CA C -3.968 -7.271 2.719 1.00 . B B . 129 GLU CA 1 1 2 2864 2 1 32 GLU CB C -5.179 -8.128 2.337 1.00 . B B . 129 GLU CB 1 1 2 2865 2 1 32 GLU CD C -4.620 -10.257 3.630 1.00 . B B . 129 GLU CD 1 1 2 2866 2 1 32 GLU CG C -5.603 -9.099 3.429 1.00 . B B . 129 GLU CG 1 1 2 2867 2 1 32 GLU H H -5.216 -6.273 4.075 1.00 . B B . 129 GLU H 1 1 2 2868 2 1 32 GLU HA H -3.145 -7.932 2.970 1.00 . B B . 129 GLU HA 1 1 2 2869 2 1 32 GLU HB2 H -6.014 -7.473 2.136 1.00 . B B . 129 GLU HB2 1 1 2 2870 2 1 32 GLU HB3 H -4.954 -8.682 1.448 1.00 . B B . 129 GLU HB3 1 1 2 2871 2 1 32 GLU HG2 H -5.674 -8.551 4.365 1.00 . B B . 129 GLU HG2 1 1 2 2872 2 1 32 GLU HG3 H -6.570 -9.507 3.196 1.00 . B B . 129 GLU HG3 1 1 2 2873 2 1 32 GLU N N -4.282 -6.475 3.888 1.00 . B B . 129 GLU N 1 1 2 2874 2 1 32 GLU O O -2.584 -6.715 0.846 1.00 . B B . 129 GLU O 1 1 2 2875 2 1 32 GLU OE1 O -3.495 -10.012 4.123 1.00 . B B . 129 GLU OE1 1 1 2 2876 2 1 32 GLU OE2 O -4.959 -11.395 3.289 1.00 . B B . 129 GLU OE2 1 1 2 2877 2 1 33 ALA C C -2.476 -3.829 0.482 1.00 . B B . 130 ALA C 1 1 2 2878 2 1 33 ALA CA C -3.897 -4.362 0.269 1.00 . B B . 130 ALA CA 1 1 2 2879 2 1 33 ALA CB C -4.896 -3.217 0.214 1.00 . B B . 130 ALA CB 1 1 2 2880 2 1 33 ALA H H -5.057 -5.137 1.860 1.00 . B B . 130 ALA H 1 1 2 2881 2 1 33 ALA HA H -3.915 -4.888 -0.688 1.00 . B B . 130 ALA HA 1 1 2 2882 2 1 33 ALA HB1 H -4.881 -2.666 1.147 1.00 . B B . 130 ALA HB1 1 1 2 2883 2 1 33 ALA HB2 H -5.889 -3.627 0.053 1.00 . B B . 130 ALA HB2 1 1 2 2884 2 1 33 ALA HB3 H -4.660 -2.561 -0.603 1.00 . B B . 130 ALA HB3 1 1 2 2885 2 1 33 ALA N N -4.260 -5.309 1.328 1.00 . B B . 130 ALA N 1 1 2 2886 2 1 33 ALA O O -1.724 -3.652 -0.462 1.00 . B B . 130 ALA O 1 1 2 2887 2 1 34 LEU C C 0.230 -4.248 1.861 1.00 . B B . 131 LEU C 1 1 2 2888 2 1 34 LEU CA C -0.775 -3.110 2.075 1.00 . B B . 131 LEU CA 1 1 2 2889 2 1 34 LEU CB C -0.726 -2.617 3.538 1.00 . B B . 131 LEU CB 1 1 2 2890 2 1 34 LEU CD1 C -1.713 -1.175 5.398 1.00 . B B . 131 LEU CD1 1 1 2 2891 2 1 34 LEU CD2 C -1.294 -0.159 3.163 1.00 . B B . 131 LEU CD2 1 1 2 2892 2 1 34 LEU CG C -1.680 -1.440 3.898 1.00 . B B . 131 LEU CG 1 1 2 2893 2 1 34 LEU H H -2.771 -3.709 2.461 1.00 . B B . 131 LEU H 1 1 2 2894 2 1 34 LEU HA H -0.529 -2.293 1.415 1.00 . B B . 131 LEU HA 1 1 2 2895 2 1 34 LEU HB2 H -0.970 -3.453 4.183 1.00 . B B . 131 LEU HB2 1 1 2 2896 2 1 34 LEU HB3 H 0.282 -2.304 3.767 1.00 . B B . 131 LEU HB3 1 1 2 2897 2 1 34 LEU HD11 H -0.697 -1.001 5.756 1.00 . B B . 131 LEU HD11 1 1 2 2898 2 1 34 LEU HD12 H -2.128 -2.024 5.914 1.00 . B B . 131 LEU HD12 1 1 2 2899 2 1 34 LEU HD13 H -2.307 -0.294 5.600 1.00 . B B . 131 LEU HD13 1 1 2 2900 2 1 34 LEU HD21 H -0.304 0.129 3.463 1.00 . B B . 131 LEU HD21 1 1 2 2901 2 1 34 LEU HD22 H -1.985 0.625 3.395 1.00 . B B . 131 LEU HD22 1 1 2 2902 2 1 34 LEU HD23 H -1.314 -0.354 2.103 1.00 . B B . 131 LEU HD23 1 1 2 2903 2 1 34 LEU HG H -2.690 -1.697 3.597 1.00 . B B . 131 LEU HG 1 1 2 2904 2 1 34 LEU N N -2.122 -3.575 1.743 1.00 . B B . 131 LEU N 1 1 2 2905 2 1 34 LEU O O 1.372 -4.002 1.467 1.00 . B B . 131 LEU O 1 1 2 2906 2 1 35 ARG C C 1.063 -6.808 0.466 1.00 . B B . 132 ARG C 1 1 2 2907 2 1 35 ARG CA C 0.623 -6.667 1.937 1.00 . B B . 132 ARG CA 1 1 2 2908 2 1 35 ARG CB C -0.145 -7.921 2.397 1.00 . B B . 132 ARG CB 1 1 2 2909 2 1 35 ARG CD C 1.104 -9.915 1.399 1.00 . B B . 132 ARG CD 1 1 2 2910 2 1 35 ARG CG C 0.713 -9.153 2.671 1.00 . B B . 132 ARG CG 1 1 2 2911 2 1 35 ARG CZ C 2.136 -12.083 0.819 1.00 . B B . 132 ARG CZ 1 1 2 2912 2 1 35 ARG H H -1.147 -5.589 2.366 1.00 . B B . 132 ARG H 1 1 2 2913 2 1 35 ARG HA H 1.508 -6.544 2.543 1.00 . B B . 132 ARG HA 1 1 2 2914 2 1 35 ARG HB2 H -0.675 -7.673 3.303 1.00 . B B . 132 ARG HB2 1 1 2 2915 2 1 35 ARG HB3 H -0.880 -8.181 1.643 1.00 . B B . 132 ARG HB3 1 1 2 2916 2 1 35 ARG HD2 H 0.203 -10.148 0.852 1.00 . B B . 132 ARG HD2 1 1 2 2917 2 1 35 ARG HD3 H 1.741 -9.292 0.796 1.00 . B B . 132 ARG HD3 1 1 2 2918 2 1 35 ARG HE H 2.013 -11.313 2.680 1.00 . B B . 132 ARG HE 1 1 2 2919 2 1 35 ARG HG2 H 1.626 -8.848 3.174 1.00 . B B . 132 ARG HG2 1 1 2 2920 2 1 35 ARG HG3 H 0.158 -9.820 3.310 1.00 . B B . 132 ARG HG3 1 1 2 2921 2 1 35 ARG HH11 H 1.458 -11.047 -0.781 1.00 . B B . 132 ARG HH11 1 1 2 2922 2 1 35 ARG HH12 H 2.153 -12.603 -1.138 1.00 . B B . 132 ARG HH12 1 1 2 2923 2 1 35 ARG HH21 H 2.898 -13.341 2.200 1.00 . B B . 132 ARG HH21 1 1 2 2924 2 1 35 ARG HH22 H 2.959 -13.901 0.560 1.00 . B B . 132 ARG HH22 1 1 2 2925 2 1 35 ARG N N -0.211 -5.480 2.088 1.00 . B B . 132 ARG N 1 1 2 2926 2 1 35 ARG NE N 1.805 -11.157 1.714 1.00 . B B . 132 ARG NE 1 1 2 2927 2 1 35 ARG NH1 N 1.894 -11.901 -0.471 1.00 . B B . 132 ARG NH1 1 1 2 2928 2 1 35 ARG NH2 N 2.712 -13.195 1.232 1.00 . B B . 132 ARG NH2 1 1 2 2929 2 1 35 ARG O O 2.248 -6.974 0.192 1.00 . B B . 132 ARG O 1 1 2 2930 2 1 36 LEU C C 1.233 -5.660 -2.385 1.00 . B B . 133 LEU C 1 1 2 2931 2 1 36 LEU CA C 0.399 -6.837 -1.881 1.00 . B B . 133 LEU CA 1 1 2 2932 2 1 36 LEU CB C -0.879 -7.003 -2.714 1.00 . B B . 133 LEU CB 1 1 2 2933 2 1 36 LEU CD1 C -1.701 -4.771 -3.613 1.00 . B B . 133 LEU CD1 1 1 2 2934 2 1 36 LEU CD2 C -3.305 -6.469 -2.686 1.00 . B B . 133 LEU CD2 1 1 2 2935 2 1 36 LEU CG C -1.909 -5.882 -2.586 1.00 . B B . 133 LEU CG 1 1 2 2936 2 1 36 LEU H H -0.823 -6.531 -0.168 1.00 . B B . 133 LEU H 1 1 2 2937 2 1 36 LEU HA H 0.974 -7.739 -1.996 1.00 . B B . 133 LEU HA 1 1 2 2938 2 1 36 LEU HB2 H -0.597 -7.096 -3.756 1.00 . B B . 133 LEU HB2 1 1 2 2939 2 1 36 LEU HB3 H -1.349 -7.933 -2.410 1.00 . B B . 133 LEU HB3 1 1 2 2940 2 1 36 LEU HD11 H -0.695 -4.387 -3.533 1.00 . B B . 133 LEU HD11 1 1 2 2941 2 1 36 LEU HD12 H -2.402 -3.975 -3.429 1.00 . B B . 133 LEU HD12 1 1 2 2942 2 1 36 LEU HD13 H -1.859 -5.155 -4.610 1.00 . B B . 133 LEU HD13 1 1 2 2943 2 1 36 LEU HD21 H -3.386 -7.289 -1.974 1.00 . B B . 133 LEU HD21 1 1 2 2944 2 1 36 LEU HD22 H -3.449 -6.838 -3.675 1.00 . B B . 133 LEU HD22 1 1 2 2945 2 1 36 LEU HD23 H -4.031 -5.708 -2.459 1.00 . B B . 133 LEU HD23 1 1 2 2946 2 1 36 LEU HG H -1.818 -5.439 -1.597 1.00 . B B . 133 LEU HG 1 1 2 2947 2 1 36 LEU N N 0.095 -6.712 -0.454 1.00 . B B . 133 LEU N 1 1 2 2948 2 1 36 LEU O O 1.946 -5.756 -3.376 1.00 . B B . 133 LEU O 1 1 2 2949 2 1 37 MET C C 3.409 -3.674 -1.729 1.00 . B B . 134 MET C 1 1 2 2950 2 1 37 MET CA C 1.939 -3.368 -1.978 1.00 . B B . 134 MET CA 1 1 2 2951 2 1 37 MET CB C 1.497 -2.151 -1.139 1.00 . B B . 134 MET CB 1 1 2 2952 2 1 37 MET CE C 4.895 0.148 -0.284 1.00 . B B . 134 MET CE 1 1 2 2953 2 1 37 MET CG C 2.494 -0.996 -1.092 1.00 . B B . 134 MET CG 1 1 2 2954 2 1 37 MET H H 0.462 -4.489 -0.946 1.00 . B B . 134 MET H 1 1 2 2955 2 1 37 MET HA H 1.816 -3.131 -3.032 1.00 . B B . 134 MET HA 1 1 2 2956 2 1 37 MET HB2 H 0.565 -1.779 -1.519 1.00 . B B . 134 MET HB2 1 1 2 2957 2 1 37 MET HB3 H 1.337 -2.503 -0.126 1.00 . B B . 134 MET HB3 1 1 2 2958 2 1 37 MET HE1 H 4.329 1.037 -0.024 1.00 . B B . 134 MET HE1 1 1 2 2959 2 1 37 MET HE2 H 5.180 0.199 -1.321 1.00 . B B . 134 MET HE2 1 1 2 2960 2 1 37 MET HE3 H 5.781 0.102 0.314 1.00 . B B . 134 MET HE3 1 1 2 2961 2 1 37 MET HG2 H 2.876 -0.838 -2.098 1.00 . B B . 134 MET HG2 1 1 2 2962 2 1 37 MET HG3 H 1.988 -0.103 -0.752 1.00 . B B . 134 MET HG3 1 1 2 2963 2 1 37 MET N N 1.118 -4.531 -1.684 1.00 . B B . 134 MET N 1 1 2 2964 2 1 37 MET O O 4.278 -3.353 -2.553 1.00 . B B . 134 MET O 1 1 2 2965 2 1 37 MET SD S 3.902 -1.310 -0.007 1.00 . B B . 134 MET SD 1 1 2 2966 2 1 38 LEU C C 5.683 -5.547 -1.233 1.00 . B B . 135 LEU C 1 1 2 2967 2 1 38 LEU CA C 5.051 -4.619 -0.195 1.00 . B B . 135 LEU CA 1 1 2 2968 2 1 38 LEU CB C 5.088 -5.245 1.198 1.00 . B B . 135 LEU CB 1 1 2 2969 2 1 38 LEU CD1 C 4.683 -5.065 3.686 1.00 . B B . 135 LEU CD1 1 1 2 2970 2 1 38 LEU CD2 C 5.141 -3.002 2.351 1.00 . B B . 135 LEU CD2 1 1 2 2971 2 1 38 LEU CG C 4.502 -4.390 2.341 1.00 . B B . 135 LEU CG 1 1 2 2972 2 1 38 LEU H H 2.938 -4.613 -0.014 1.00 . B B . 135 LEU H 1 1 2 2973 2 1 38 LEU HA H 5.605 -3.688 -0.187 1.00 . B B . 135 LEU HA 1 1 2 2974 2 1 38 LEU HB2 H 4.548 -6.186 1.172 1.00 . B B . 135 LEU HB2 1 1 2 2975 2 1 38 LEU HB3 H 6.117 -5.470 1.453 1.00 . B B . 135 LEU HB3 1 1 2 2976 2 1 38 LEU HD11 H 4.277 -6.063 3.657 1.00 . B B . 135 LEU HD11 1 1 2 2977 2 1 38 LEU HD12 H 4.170 -4.490 4.457 1.00 . B B . 135 LEU HD12 1 1 2 2978 2 1 38 LEU HD13 H 5.735 -5.122 3.929 1.00 . B B . 135 LEU HD13 1 1 2 2979 2 1 38 LEU HD21 H 6.211 -3.105 2.422 1.00 . B B . 135 LEU HD21 1 1 2 2980 2 1 38 LEU HD22 H 4.776 -2.444 3.202 1.00 . B B . 135 LEU HD22 1 1 2 2981 2 1 38 LEU HD23 H 4.885 -2.471 1.445 1.00 . B B . 135 LEU HD23 1 1 2 2982 2 1 38 LEU HG H 3.443 -4.265 2.172 1.00 . B B . 135 LEU HG 1 1 2 2983 2 1 38 LEU N N 3.679 -4.321 -0.598 1.00 . B B . 135 LEU N 1 1 2 2984 2 1 38 LEU O O 6.902 -5.570 -1.428 1.00 . B B . 135 LEU O 1 1 2 2985 2 1 39 GLU C C 5.793 -6.406 -4.157 1.00 . B B . 136 GLU C 1 1 2 2986 2 1 39 GLU CA C 5.271 -7.190 -2.955 1.00 . B B . 136 GLU CA 1 1 2 2987 2 1 39 GLU CB C 4.130 -8.135 -3.382 1.00 . B B . 136 GLU CB 1 1 2 2988 2 1 39 GLU CD C 2.595 -10.029 -2.651 1.00 . B B . 136 GLU CD 1 1 2 2989 2 1 39 GLU CG C 3.487 -8.870 -2.221 1.00 . B B . 136 GLU CG 1 1 2 2990 2 1 39 GLU H H 3.885 -6.286 -1.666 1.00 . B B . 136 GLU H 1 1 2 2991 2 1 39 GLU HA H 6.092 -7.789 -2.567 1.00 . B B . 136 GLU HA 1 1 2 2992 2 1 39 GLU HB2 H 3.364 -7.550 -3.881 1.00 . B B . 136 GLU HB2 1 1 2 2993 2 1 39 GLU HB3 H 4.522 -8.870 -4.078 1.00 . B B . 136 GLU HB3 1 1 2 2994 2 1 39 GLU HG2 H 4.258 -9.259 -1.582 1.00 . B B . 136 GLU HG2 1 1 2 2995 2 1 39 GLU HG3 H 2.885 -8.172 -1.662 1.00 . B B . 136 GLU HG3 1 1 2 2996 2 1 39 GLU N N 4.834 -6.303 -1.907 1.00 . B B . 136 GLU N 1 1 2 2997 2 1 39 GLU O O 6.866 -6.720 -4.677 1.00 . B B . 136 GLU O 1 1 2 2998 2 1 39 GLU OE1 O 3.116 -10.978 -3.269 1.00 . B B . 136 GLU OE1 1 1 2 2999 2 1 39 GLU OE2 O 1.367 -10.011 -2.383 1.00 . B B . 136 GLU OE2 1 1 2 3000 2 1 40 TYR C C 6.623 -3.758 -5.612 1.00 . B B . 137 TYR C 1 1 2 3001 2 1 40 TYR CA C 5.426 -4.660 -5.829 1.00 . B B . 137 TYR CA 1 1 2 3002 2 1 40 TYR CB C 4.220 -3.863 -6.397 1.00 . B B . 137 TYR CB 1 1 2 3003 2 1 40 TYR CD1 C 4.827 -1.405 -6.091 1.00 . B B . 137 TYR CD1 1 1 2 3004 2 1 40 TYR CD2 C 2.862 -2.207 -5.023 1.00 . B B . 137 TYR CD2 1 1 2 3005 2 1 40 TYR CE1 C 4.594 -0.152 -5.585 1.00 . B B . 137 TYR CE1 1 1 2 3006 2 1 40 TYR CE2 C 2.616 -0.945 -4.513 1.00 . B B . 137 TYR CE2 1 1 2 3007 2 1 40 TYR CG C 3.964 -2.468 -5.821 1.00 . B B . 137 TYR CG 1 1 2 3008 2 1 40 TYR CZ C 3.498 0.080 -4.800 1.00 . B B . 137 TYR CZ 1 1 2 3009 2 1 40 TYR H H 4.228 -5.091 -4.148 1.00 . B B . 137 TYR H 1 1 2 3010 2 1 40 TYR HA H 5.707 -5.415 -6.570 1.00 . B B . 137 TYR HA 1 1 2 3011 2 1 40 TYR HB2 H 4.347 -3.760 -7.454 1.00 . B B . 137 TYR HB2 1 1 2 3012 2 1 40 TYR HB3 H 3.331 -4.448 -6.229 1.00 . B B . 137 TYR HB3 1 1 2 3013 2 1 40 TYR HD1 H 5.696 -1.565 -6.713 1.00 . B B . 137 TYR HD1 1 1 2 3014 2 1 40 TYR HD2 H 2.182 -3.021 -4.786 1.00 . B B . 137 TYR HD2 1 1 2 3015 2 1 40 TYR HE1 H 5.293 0.650 -5.797 1.00 . B B . 137 TYR HE1 1 1 2 3016 2 1 40 TYR HE2 H 1.747 -0.762 -3.891 1.00 . B B . 137 TYR HE2 1 1 2 3017 2 1 40 TYR HH H 2.995 1.273 -3.366 1.00 . B B . 137 TYR HH 1 1 2 3018 2 1 40 TYR N N 5.054 -5.376 -4.620 1.00 . B B . 137 TYR N 1 1 2 3019 2 1 40 TYR O O 7.380 -3.526 -6.548 1.00 . B B . 137 TYR O 1 1 2 3020 2 1 40 TYR OH O 3.240 1.337 -4.287 1.00 . B B . 137 TYR OH 1 1 2 3021 2 1 41 ILE C C 9.242 -3.146 -4.170 1.00 . B B . 138 ILE C 1 1 2 3022 2 1 41 ILE CA C 7.946 -2.355 -4.142 1.00 . B B . 138 ILE CA 1 1 2 3023 2 1 41 ILE CB C 7.794 -1.577 -2.788 1.00 . B B . 138 ILE CB 1 1 2 3024 2 1 41 ILE CD1 C 9.727 0.039 -3.244 1.00 . B B . 138 ILE CD1 1 1 2 3025 2 1 41 ILE CG1 C 9.132 -0.989 -2.305 1.00 . B B . 138 ILE CG1 1 1 2 3026 2 1 41 ILE CG2 C 7.164 -2.458 -1.716 1.00 . B B . 138 ILE CG2 1 1 2 3027 2 1 41 ILE H H 6.165 -3.409 -3.685 1.00 . B B . 138 ILE H 1 1 2 3028 2 1 41 ILE HA H 7.983 -1.605 -4.925 1.00 . B B . 138 ILE HA 1 1 2 3029 2 1 41 ILE HB H 7.117 -0.757 -2.957 1.00 . B B . 138 ILE HB 1 1 2 3030 2 1 41 ILE HD11 H 10.677 0.379 -2.852 1.00 . B B . 138 ILE HD11 1 1 2 3031 2 1 41 ILE HD12 H 9.055 0.873 -3.332 1.00 . B B . 138 ILE HD12 1 1 2 3032 2 1 41 ILE HD13 H 9.883 -0.402 -4.216 1.00 . B B . 138 ILE HD13 1 1 2 3033 2 1 41 ILE HG12 H 8.994 -0.509 -1.354 1.00 . B B . 138 ILE HG12 1 1 2 3034 2 1 41 ILE HG13 H 9.858 -1.786 -2.198 1.00 . B B . 138 ILE HG13 1 1 2 3035 2 1 41 ILE HG21 H 6.152 -2.701 -2.003 1.00 . B B . 138 ILE HG21 1 1 2 3036 2 1 41 ILE HG22 H 7.142 -1.920 -0.770 1.00 . B B . 138 ILE HG22 1 1 2 3037 2 1 41 ILE HG23 H 7.740 -3.362 -1.603 1.00 . B B . 138 ILE HG23 1 1 2 3038 2 1 41 ILE N N 6.810 -3.218 -4.407 1.00 . B B . 138 ILE N 1 1 2 3039 2 1 41 ILE O O 10.241 -2.669 -4.707 1.00 . B B . 138 ILE O 1 1 2 3040 2 1 42 ALA C C 10.748 -5.695 -5.011 1.00 . B B . 139 ALA C 1 1 2 3041 2 1 42 ALA CA C 10.399 -5.213 -3.606 1.00 . B B . 139 ALA CA 1 1 2 3042 2 1 42 ALA CB C 10.173 -6.398 -2.675 1.00 . B B . 139 ALA CB 1 1 2 3043 2 1 42 ALA H H 8.394 -4.672 -3.200 1.00 . B B . 139 ALA H 1 1 2 3044 2 1 42 ALA HA H 11.228 -4.641 -3.206 1.00 . B B . 139 ALA HA 1 1 2 3045 2 1 42 ALA HB1 H 11.052 -7.024 -2.675 1.00 . B B . 139 ALA HB1 1 1 2 3046 2 1 42 ALA HB2 H 9.315 -6.963 -3.021 1.00 . B B . 139 ALA HB2 1 1 2 3047 2 1 42 ALA HB3 H 9.978 -6.037 -1.669 1.00 . B B . 139 ALA HB3 1 1 2 3048 2 1 42 ALA N N 9.218 -4.351 -3.616 1.00 . B B . 139 ALA N 1 1 2 3049 2 1 42 ALA O O 11.909 -5.925 -5.349 1.00 . B B . 139 ALA O 1 1 2 3050 2 1 43 ASP C C 10.345 -5.246 -8.151 1.00 . B B . 140 ASP C 1 1 2 3051 2 1 43 ASP CA C 9.860 -6.344 -7.203 1.00 . B B . 140 ASP CA 1 1 2 3052 2 1 43 ASP CB C 8.487 -6.887 -7.709 1.00 . B B . 140 ASP CB 1 1 2 3053 2 1 43 ASP CG C 8.586 -7.517 -9.089 1.00 . B B . 140 ASP CG 1 1 2 3054 2 1 43 ASP H H 8.824 -5.634 -5.512 1.00 . B B . 140 ASP H 1 1 2 3055 2 1 43 ASP HA H 10.566 -7.148 -7.190 1.00 . B B . 140 ASP HA 1 1 2 3056 2 1 43 ASP HB2 H 8.128 -7.628 -7.014 1.00 . B B . 140 ASP HB2 1 1 2 3057 2 1 43 ASP HB3 H 7.771 -6.073 -7.751 1.00 . B B . 140 ASP HB3 1 1 2 3058 2 1 43 ASP N N 9.710 -5.852 -5.836 1.00 . B B . 140 ASP N 1 1 2 3059 2 1 43 ASP O O 11.259 -5.474 -8.965 1.00 . B B . 140 ASP O 1 1 2 3060 2 1 43 ASP OD1 O 8.901 -8.717 -9.167 1.00 . B B . 140 ASP OD1 1 1 2 3061 2 1 43 ASP OD2 O 8.322 -6.826 -10.090 1.00 . B B . 140 ASP OD2 1 1 2 3062 2 1 44 ASN C C 11.080 -2.038 -8.467 1.00 . B B . 141 ASN C 1 1 2 3063 2 1 44 ASN CA C 9.990 -2.961 -8.985 1.00 . B B . 141 ASN CA 1 1 2 3064 2 1 44 ASN CB C 8.688 -2.175 -9.219 1.00 . B B . 141 ASN CB 1 1 2 3065 2 1 44 ASN CG C 7.664 -2.959 -10.025 1.00 . B B . 141 ASN CG 1 1 2 3066 2 1 44 ASN H H 9.127 -3.921 -7.316 1.00 . B B . 141 ASN H 1 1 2 3067 2 1 44 ASN HA H 10.311 -3.395 -9.923 1.00 . B B . 141 ASN HA 1 1 2 3068 2 1 44 ASN HB2 H 8.258 -1.931 -8.265 1.00 . B B . 141 ASN HB2 1 1 2 3069 2 1 44 ASN HB3 H 8.912 -1.267 -9.760 1.00 . B B . 141 ASN HB3 1 1 2 3070 2 1 44 ASN HD21 H 6.857 -3.661 -8.358 1.00 . B B . 141 ASN HD21 1 1 2 3071 2 1 44 ASN HD22 H 6.118 -4.204 -9.823 1.00 . B B . 141 ASN HD22 1 1 2 3072 2 1 44 ASN N N 9.750 -4.057 -8.053 1.00 . B B . 141 ASN N 1 1 2 3073 2 1 44 ASN ND2 N 6.793 -3.675 -9.328 1.00 . B B . 141 ASN ND2 1 1 2 3074 2 1 44 ASN O O 11.876 -1.505 -9.253 1.00 . B B . 141 ASN O 1 1 2 3075 2 1 44 ASN OD1 O 7.640 -2.917 -11.258 1.00 . B B . 141 ASN OD1 1 1 2 3076 2 1 45 GLU C C 12.032 0.450 -7.153 1.00 . B B . 142 GLU C 1 1 2 3077 2 1 45 GLU CA C 12.071 -0.949 -6.512 1.00 . B B . 142 GLU CA 1 1 2 3078 2 1 45 GLU CB C 13.494 -1.544 -6.582 1.00 . B B . 142 GLU CB 1 1 2 3079 2 1 45 GLU CD C 15.009 -3.512 -6.109 1.00 . B B . 142 GLU CD 1 1 2 3080 2 1 45 GLU CG C 13.599 -2.945 -6.016 1.00 . B B . 142 GLU CG 1 1 2 3081 2 1 45 GLU H H 10.515 -2.359 -6.584 1.00 . B B . 142 GLU H 1 1 2 3082 2 1 45 GLU HA H 11.791 -0.850 -5.474 1.00 . B B . 142 GLU HA 1 1 2 3083 2 1 45 GLU HB2 H 13.810 -1.585 -7.612 1.00 . B B . 142 GLU HB2 1 1 2 3084 2 1 45 GLU HB3 H 14.181 -0.892 -6.027 1.00 . B B . 142 GLU HB3 1 1 2 3085 2 1 45 GLU HG2 H 13.290 -2.916 -4.975 1.00 . B B . 142 GLU HG2 1 1 2 3086 2 1 45 GLU HG3 H 12.935 -3.603 -6.562 1.00 . B B . 142 GLU HG3 1 1 2 3087 2 1 45 GLU N N 11.120 -1.854 -7.151 1.00 . B B . 142 GLU N 1 1 2 3088 2 1 45 GLU O O 13.061 0.999 -7.562 1.00 . B B . 142 GLU O 1 1 2 3089 2 1 45 GLU OE1 O 15.368 -4.070 -7.169 1.00 . B B . 142 GLU OE1 1 1 2 3090 2 1 45 GLU OE2 O 15.766 -3.409 -5.120 1.00 . B B . 142 GLU OE2 1 1 2 3091 2 1 46 ARG C C 9.486 3.128 -7.238 1.00 . B B . 143 ARG C 1 1 2 3092 2 1 46 ARG CA C 10.679 2.371 -7.821 1.00 . B B . 143 ARG CA 1 1 2 3093 2 1 46 ARG CB C 10.564 2.313 -9.344 1.00 . B B . 143 ARG CB 1 1 2 3094 2 1 46 ARG CD C 9.128 1.852 -11.370 1.00 . B B . 143 ARG CD 1 1 2 3095 2 1 46 ARG CG C 9.279 1.695 -9.857 1.00 . B B . 143 ARG CG 1 1 2 3096 2 1 46 ARG CZ C 9.491 3.688 -12.995 1.00 . B B . 143 ARG CZ 1 1 2 3097 2 1 46 ARG H H 10.034 0.540 -6.958 1.00 . B B . 143 ARG H 1 1 2 3098 2 1 46 ARG HA H 11.584 2.923 -7.567 1.00 . B B . 143 ARG HA 1 1 2 3099 2 1 46 ARG HB2 H 10.639 3.323 -9.741 1.00 . B B . 143 ARG HB2 1 1 2 3100 2 1 46 ARG HB3 H 11.394 1.735 -9.732 1.00 . B B . 143 ARG HB3 1 1 2 3101 2 1 46 ARG HD2 H 9.933 1.321 -11.862 1.00 . B B . 143 ARG HD2 1 1 2 3102 2 1 46 ARG HD3 H 8.185 1.416 -11.662 1.00 . B B . 143 ARG HD3 1 1 2 3103 2 1 46 ARG HE H 8.868 3.924 -11.111 1.00 . B B . 143 ARG HE 1 1 2 3104 2 1 46 ARG HG2 H 9.285 0.644 -9.609 1.00 . B B . 143 ARG HG2 1 1 2 3105 2 1 46 ARG HG3 H 8.444 2.178 -9.373 1.00 . B B . 143 ARG HG3 1 1 2 3106 2 1 46 ARG HH11 H 9.919 1.832 -13.721 1.00 . B B . 143 ARG HH11 1 1 2 3107 2 1 46 ARG HH12 H 10.134 3.142 -14.840 1.00 . B B . 143 ARG HH12 1 1 2 3108 2 1 46 ARG HH21 H 9.172 5.648 -12.566 1.00 . B B . 143 ARG HH21 1 1 2 3109 2 1 46 ARG HH22 H 9.714 5.302 -14.175 1.00 . B B . 143 ARG HH22 1 1 2 3110 2 1 46 ARG N N 10.830 1.028 -7.261 1.00 . B B . 143 ARG N 1 1 2 3111 2 1 46 ARG NE N 9.147 3.259 -11.781 1.00 . B B . 143 ARG NE 1 1 2 3112 2 1 46 ARG NH1 N 9.881 2.814 -13.923 1.00 . B B . 143 ARG NH1 1 1 2 3113 2 1 46 ARG NH2 N 9.454 4.981 -13.274 1.00 . B B . 143 ARG NH2 1 1 2 3114 2 1 46 ARG O O 9.565 4.335 -7.021 1.00 . B B . 143 ARG O 1 1 2 3115 2 1 47 LEU C C 6.508 3.990 -7.544 1.00 . B B . 144 LEU C 1 1 2 3116 2 1 47 LEU CA C 7.135 3.050 -6.502 1.00 . B B . 144 LEU CA 1 1 2 3117 2 1 47 LEU CB C 7.375 3.841 -5.192 1.00 . B B . 144 LEU CB 1 1 2 3118 2 1 47 LEU CD1 C 8.066 3.908 -2.763 1.00 . B B . 144 LEU CD1 1 1 2 3119 2 1 47 LEU CD2 C 6.613 2.035 -3.598 1.00 . B B . 144 LEU CD2 1 1 2 3120 2 1 47 LEU CG C 7.744 3.007 -3.954 1.00 . B B . 144 LEU CG 1 1 2 3121 2 1 47 LEU H H 8.364 1.464 -7.184 1.00 . B B . 144 LEU H 1 1 2 3122 2 1 47 LEU HA H 6.430 2.249 -6.288 1.00 . B B . 144 LEU HA 1 1 2 3123 2 1 47 LEU HB2 H 8.187 4.539 -5.374 1.00 . B B . 144 LEU HB2 1 1 2 3124 2 1 47 LEU HB3 H 6.486 4.408 -4.959 1.00 . B B . 144 LEU HB3 1 1 2 3125 2 1 47 LEU HD11 H 8.321 3.296 -1.917 1.00 . B B . 144 LEU HD11 1 1 2 3126 2 1 47 LEU HD12 H 7.205 4.507 -2.519 1.00 . B B . 144 LEU HD12 1 1 2 3127 2 1 47 LEU HD13 H 8.906 4.550 -3.006 1.00 . B B . 144 LEU HD13 1 1 2 3128 2 1 47 LEU HD21 H 5.696 2.583 -3.420 1.00 . B B . 144 LEU HD21 1 1 2 3129 2 1 47 LEU HD22 H 6.874 1.476 -2.713 1.00 . B B . 144 LEU HD22 1 1 2 3130 2 1 47 LEU HD23 H 6.463 1.347 -4.421 1.00 . B B . 144 LEU HD23 1 1 2 3131 2 1 47 LEU HG H 8.628 2.417 -4.158 1.00 . B B . 144 LEU HG 1 1 2 3132 2 1 47 LEU N N 8.367 2.424 -6.992 1.00 . B B . 144 LEU N 1 1 2 3133 2 1 47 LEU O O 7.222 4.596 -8.341 1.00 . B B . 144 LEU O 1 1 2 3134 2 1 48 PRO C C 4.863 6.443 -8.355 1.00 . B B . 145 PRO C 1 1 2 3135 2 1 48 PRO CA C 4.460 4.979 -8.523 1.00 . B B . 145 PRO CA 1 1 2 3136 2 1 48 PRO CB C 2.970 4.771 -8.196 1.00 . B B . 145 PRO CB 1 1 2 3137 2 1 48 PRO CD C 4.215 3.355 -6.721 1.00 . B B . 145 PRO CD 1 1 2 3138 2 1 48 PRO CG C 2.960 4.174 -6.833 1.00 . B B . 145 PRO CG 1 1 2 3139 2 1 48 PRO HA H 4.647 4.675 -9.538 1.00 . B B . 145 PRO HA 1 1 2 3140 2 1 48 PRO HB2 H 2.439 5.719 -8.218 1.00 . B B . 145 PRO HB2 1 1 2 3141 2 1 48 PRO HB3 H 2.543 4.101 -8.923 1.00 . B B . 145 PRO HB3 1 1 2 3142 2 1 48 PRO HD2 H 4.560 3.317 -5.690 1.00 . B B . 145 PRO HD2 1 1 2 3143 2 1 48 PRO HD3 H 4.060 2.344 -7.104 1.00 . B B . 145 PRO HD3 1 1 2 3144 2 1 48 PRO HG2 H 2.959 4.947 -6.071 1.00 . B B . 145 PRO HG2 1 1 2 3145 2 1 48 PRO HG3 H 2.088 3.530 -6.710 1.00 . B B . 145 PRO HG3 1 1 2 3146 2 1 48 PRO N N 5.164 4.092 -7.583 1.00 . B B . 145 PRO N 1 1 2 3147 2 1 48 PRO O O 5.167 7.129 -9.336 1.00 . B B . 145 PRO O 1 1 2 3148 2 1 49 PHE C C 5.965 8.348 -5.459 1.00 . B B . 146 PHE C 1 1 2 3149 2 1 49 PHE CA C 5.247 8.299 -6.799 1.00 . B B . 146 PHE CA 1 1 2 3150 2 1 49 PHE CB C 4.019 9.220 -6.758 1.00 . B B . 146 PHE CB 1 1 2 3151 2 1 49 PHE CD1 C 3.555 9.972 -9.119 1.00 . B B . 146 PHE CD1 1 1 2 3152 2 1 49 PHE CD2 C 2.022 8.445 -8.096 1.00 . B B . 146 PHE CD2 1 1 2 3153 2 1 49 PHE CE1 C 2.791 9.973 -10.274 1.00 . B B . 146 PHE CE1 1 1 2 3154 2 1 49 PHE CE2 C 1.254 8.436 -9.251 1.00 . B B . 146 PHE CE2 1 1 2 3155 2 1 49 PHE CG C 3.186 9.204 -8.023 1.00 . B B . 146 PHE CG 1 1 2 3156 2 1 49 PHE CZ C 1.640 9.206 -10.337 1.00 . B B . 146 PHE CZ 1 1 2 3157 2 1 49 PHE H H 4.605 6.323 -6.373 1.00 . B B . 146 PHE H 1 1 2 3158 2 1 49 PHE HA H 5.916 8.650 -7.572 1.00 . B B . 146 PHE HA 1 1 2 3159 2 1 49 PHE HB2 H 3.388 8.929 -5.931 1.00 . B B . 146 PHE HB2 1 1 2 3160 2 1 49 PHE HB3 H 4.351 10.239 -6.587 1.00 . B B . 146 PHE HB3 1 1 2 3161 2 1 49 PHE HD1 H 4.446 10.574 -9.071 1.00 . B B . 146 PHE HD1 1 1 2 3162 2 1 49 PHE HD2 H 1.724 7.843 -7.234 1.00 . B B . 146 PHE HD2 1 1 2 3163 2 1 49 PHE HE1 H 3.085 10.563 -11.122 1.00 . B B . 146 PHE HE1 1 1 2 3164 2 1 49 PHE HE2 H 0.360 7.839 -9.294 1.00 . B B . 146 PHE HE2 1 1 2 3165 2 1 49 PHE HZ H 1.048 9.194 -11.236 1.00 . B B . 146 PHE HZ 1 1 2 3166 2 1 49 PHE N N 4.859 6.923 -7.115 1.00 . B B . 146 PHE N 1 1 2 3167 2 1 49 PHE O O 5.345 8.583 -4.420 1.00 . B B . 146 PHE O 1 1 2 3168 2 1 50 LYS C C 8.460 9.431 -3.750 1.00 . B B . 147 LYS C 1 1 2 3169 2 1 50 LYS CA C 8.041 8.041 -4.222 1.00 . B B . 147 LYS CA 1 1 2 3170 2 1 50 LYS CB C 9.251 7.097 -4.348 1.00 . B B . 147 LYS CB 1 1 2 3171 2 1 50 LYS CD C 11.389 6.474 -5.559 1.00 . B B . 147 LYS CD 1 1 2 3172 2 1 50 LYS CE C 12.281 6.723 -6.766 1.00 . B B . 147 LYS CE 1 1 2 3173 2 1 50 LYS CG C 10.181 7.415 -5.527 1.00 . B B . 147 LYS CG 1 1 2 3174 2 1 50 LYS H H 7.735 7.989 -6.317 1.00 . B B . 147 LYS H 1 1 2 3175 2 1 50 LYS HA H 7.381 7.633 -3.465 1.00 . B B . 147 LYS HA 1 1 2 3176 2 1 50 LYS HB2 H 9.827 7.162 -3.446 1.00 . B B . 147 LYS HB2 1 1 2 3177 2 1 50 LYS HB3 H 8.893 6.082 -4.470 1.00 . B B . 147 LYS HB3 1 1 2 3178 2 1 50 LYS HD2 H 11.972 6.611 -4.668 1.00 . B B . 147 LYS HD2 1 1 2 3179 2 1 50 LYS HD3 H 11.034 5.456 -5.600 1.00 . B B . 147 LYS HD3 1 1 2 3180 2 1 50 LYS HE2 H 13.103 6.033 -6.748 1.00 . B B . 147 LYS HE2 1 1 2 3181 2 1 50 LYS HE3 H 11.703 6.563 -7.664 1.00 . B B . 147 LYS HE3 1 1 2 3182 2 1 50 LYS HG2 H 9.619 7.302 -6.457 1.00 . B B . 147 LYS HG2 1 1 2 3183 2 1 50 LYS HG3 H 10.527 8.435 -5.437 1.00 . B B . 147 LYS HG3 1 1 2 3184 2 1 50 LYS HZ1 H 13.335 8.292 -5.891 1.00 . B B . 147 LYS HZ1 1 1 2 3185 2 1 50 LYS HZ2 H 12.054 8.792 -6.886 1.00 . B B . 147 LYS HZ2 1 1 2 3186 2 1 50 LYS HZ3 H 13.486 8.221 -7.575 1.00 . B B . 147 LYS HZ3 1 1 2 3187 2 1 50 LYS N N 7.274 8.100 -5.461 1.00 . B B . 147 LYS N 1 1 2 3188 2 1 50 LYS NZ N 12.831 8.107 -6.786 1.00 . B B . 147 LYS NZ 1 1 2 3189 2 1 50 LYS O O 9.622 9.821 -3.824 1.00 . B B . 147 LYS O 1 1 2 3190 2 1 51 GLN C C 7.858 11.387 -1.178 1.00 . B B . 148 GLN C 1 1 2 3191 2 1 51 GLN CA C 7.683 11.488 -2.692 1.00 . B B . 148 GLN CA 1 1 2 3192 2 1 51 GLN CB C 6.525 12.452 -3.048 1.00 . B B . 148 GLN CB 1 1 2 3193 2 1 51 GLN CD C 4.751 10.998 -1.888 1.00 . B B . 148 GLN CD 1 1 2 3194 2 1 51 GLN CG C 5.142 11.806 -3.118 1.00 . B B . 148 GLN CG 1 1 2 3195 2 1 51 GLN H H 6.562 9.856 -3.370 1.00 . B B . 148 GLN H 1 1 2 3196 2 1 51 GLN HA H 8.597 11.905 -3.111 1.00 . B B . 148 GLN HA 1 1 2 3197 2 1 51 GLN HB2 H 6.482 13.237 -2.294 1.00 . B B . 148 GLN HB2 1 1 2 3198 2 1 51 GLN HB3 H 6.736 12.901 -3.998 1.00 . B B . 148 GLN HB3 1 1 2 3199 2 1 51 GLN HE21 H 5.333 9.326 -2.765 1.00 . B B . 148 GLN HE21 1 1 2 3200 2 1 51 GLN HE22 H 4.768 9.151 -1.159 1.00 . B B . 148 GLN HE22 1 1 2 3201 2 1 51 GLN HG2 H 4.411 12.573 -3.258 1.00 . B B . 148 GLN HG2 1 1 2 3202 2 1 51 GLN HG3 H 5.119 11.141 -3.985 1.00 . B B . 148 GLN HG3 1 1 2 3203 2 1 51 GLN N N 7.473 10.185 -3.294 1.00 . B B . 148 GLN N 1 1 2 3204 2 1 51 GLN NE2 N 4.969 9.693 -1.950 1.00 . B B . 148 GLN NE2 1 1 2 3205 2 1 51 GLN O O 7.609 10.332 -0.586 1.00 . B B . 148 GLN O 1 1 2 3206 2 1 51 GLN OE1 O 4.227 11.528 -0.917 1.00 . B B . 148 GLN OE1 1 1 2 3207 2 1 52 THR C C 8.157 14.063 1.271 1.00 . B B . 149 THR C 1 1 2 3208 2 1 52 THR CA C 8.383 12.591 0.880 1.00 . B B . 149 THR CA 1 1 2 3209 2 1 52 THR CB C 9.736 12.085 1.420 1.00 . B B . 149 THR CB 1 1 2 3210 2 1 52 THR CG2 C 9.752 12.085 2.957 1.00 . B B . 149 THR CG2 1 1 2 3211 2 1 52 THR H H 8.602 13.240 -1.122 1.00 . B B . 149 THR H 1 1 2 3212 2 1 52 THR HA H 7.592 11.996 1.308 1.00 . B B . 149 THR HA 1 1 2 3213 2 1 52 THR HB H 10.522 12.732 1.062 1.00 . B B . 149 THR HB 1 1 2 3214 2 1 52 THR HG1 H 9.177 10.390 0.586 1.00 . B B . 149 THR HG1 1 1 2 3215 2 1 52 THR HG21 H 9.002 11.413 3.332 1.00 . B B . 149 THR HG21 1 1 2 3216 2 1 52 THR HG22 H 9.561 13.086 3.308 1.00 . B B . 149 THR HG22 1 1 2 3217 2 1 52 THR HG23 H 10.727 11.768 3.309 1.00 . B B . 149 THR HG23 1 1 2 3218 2 1 52 THR N N 8.311 12.472 -0.572 1.00 . B B . 149 THR N 1 1 2 3219 2 1 52 THR O O 9.108 14.788 1.579 1.00 . B B . 149 THR O 1 1 2 3220 2 1 52 THR OG1 O 9.996 10.753 0.964 1.00 . B B . 149 THR OG1 1 1 2 3221 2 1 53 LEU C C 6.065 16.042 2.881 1.00 . B B . 150 LEU C 1 1 2 3222 2 1 53 LEU CA C 6.523 15.865 1.431 1.00 . B B . 150 LEU CA 1 1 2 3223 2 1 53 LEU CB C 5.451 16.320 0.411 1.00 . B B . 150 LEU CB 1 1 2 3224 2 1 53 LEU CD1 C 3.324 15.236 1.293 1.00 . B B . 150 LEU CD1 1 1 2 3225 2 1 53 LEU CD2 C 3.575 15.689 -1.163 1.00 . B B . 150 LEU CD2 1 1 2 3226 2 1 53 LEU CG C 4.308 15.318 0.133 1.00 . B B . 150 LEU CG 1 1 2 3227 2 1 53 LEU H H 6.212 13.817 0.914 1.00 . B B . 150 LEU H 1 1 2 3228 2 1 53 LEU HA H 7.404 16.474 1.282 1.00 . B B . 150 LEU HA 1 1 2 3229 2 1 53 LEU HB2 H 5.000 17.241 0.777 1.00 . B B . 150 LEU HB2 1 1 2 3230 2 1 53 LEU HB3 H 5.947 16.532 -0.531 1.00 . B B . 150 LEU HB3 1 1 2 3231 2 1 53 LEU HD11 H 2.534 14.542 1.051 1.00 . B B . 150 LEU HD11 1 1 2 3232 2 1 53 LEU HD12 H 2.903 16.212 1.483 1.00 . B B . 150 LEU HD12 1 1 2 3233 2 1 53 LEU HD13 H 3.848 14.891 2.183 1.00 . B B . 150 LEU HD13 1 1 2 3234 2 1 53 LEU HD21 H 4.269 15.680 -1.996 1.00 . B B . 150 LEU HD21 1 1 2 3235 2 1 53 LEU HD22 H 3.144 16.681 -1.070 1.00 . B B . 150 LEU HD22 1 1 2 3236 2 1 53 LEU HD23 H 2.782 14.983 -1.358 1.00 . B B . 150 LEU HD23 1 1 2 3237 2 1 53 LEU HG H 4.724 14.335 -0.018 1.00 . B B . 150 LEU HG 1 1 2 3238 2 1 53 LEU N N 6.911 14.476 1.172 1.00 . B B . 150 LEU N 1 1 2 3239 2 1 53 LEU O O 5.638 15.042 3.511 1.00 . B B . 150 LEU O 1 1 2 3240 2 1 53 LEU OXT O 6.132 17.174 3.408 1.00 . B B . 150 LEU OXT 1 1 3 3241 1 1 4 MET C C -3.117 10.665 12.569 1.00 . A A . 1 MET C 1 1 3 3242 1 1 4 MET CA C -2.923 11.711 11.472 1.00 . A A . 1 MET CA 1 1 3 3243 1 1 4 MET CB C -1.422 11.997 11.284 1.00 . A A . 1 MET CB 1 1 3 3244 1 1 4 MET CE C 0.986 11.575 9.202 1.00 . A A . 1 MET CE 1 1 3 3245 1 1 4 MET CG C -0.511 10.764 11.374 1.00 . A A . 1 MET CG 1 1 3 3246 1 1 4 MET H H -3.521 13.654 11.049 1.00 . A A . 1 MET H 1 1 3 3247 1 1 4 MET HA H -3.315 11.319 10.555 1.00 . A A . 1 MET HA 1 1 3 3248 1 1 4 MET HB2 H -1.272 12.434 10.304 1.00 . A A . 1 MET HB2 1 1 3 3249 1 1 4 MET HB3 H -1.095 12.698 12.035 1.00 . A A . 1 MET HB3 1 1 3 3250 1 1 4 MET HE1 H 0.639 10.721 8.647 1.00 . A A . 1 MET HE1 1 1 3 3251 1 1 4 MET HE2 H 1.939 11.894 8.799 1.00 . A A . 1 MET HE2 1 1 3 3252 1 1 4 MET HE3 H 0.290 12.375 9.122 1.00 . A A . 1 MET HE3 1 1 3 3253 1 1 4 MET HG2 H -0.521 10.395 12.390 1.00 . A A . 1 MET HG2 1 1 3 3254 1 1 4 MET HG3 H -0.881 10.008 10.717 1.00 . A A . 1 MET HG3 1 1 3 3255 1 1 4 MET N N -3.658 12.953 11.804 1.00 . A A . 1 MET N 1 1 3 3256 1 1 4 MET O O -3.188 10.992 13.750 1.00 . A A . 1 MET O 1 1 3 3257 1 1 4 MET SD S 1.201 11.127 10.920 1.00 . A A . 1 MET SD 1 1 3 3258 1 1 5 GLY C C -2.492 7.120 12.624 1.00 . A A . 2 GLY C 1 1 3 3259 1 1 5 GLY CA C -3.305 8.308 13.085 1.00 . A A . 2 GLY CA 1 1 3 3260 1 1 5 GLY H H -3.201 9.223 11.186 1.00 . A A . 2 GLY H 1 1 3 3261 1 1 5 GLY HA2 H -2.920 8.641 14.047 1.00 . A A . 2 GLY HA2 1 1 3 3262 1 1 5 GLY HA3 H -4.338 8.024 13.205 1.00 . A A . 2 GLY HA3 1 1 3 3263 1 1 5 GLY N N -3.211 9.407 12.144 1.00 . A A . 2 GLY N 1 1 3 3264 1 1 5 GLY O O -1.950 7.120 11.525 1.00 . A A . 2 GLY O 1 1 3 3265 1 1 6 SER C C -2.585 3.702 13.036 1.00 . A A . 3 SER C 1 1 3 3266 1 1 6 SER CA C -1.665 4.914 13.207 1.00 . A A . 3 SER CA 1 1 3 3267 1 1 6 SER CB C -0.646 4.666 14.333 1.00 . A A . 3 SER CB 1 1 3 3268 1 1 6 SER H H -2.913 6.190 14.337 1.00 . A A . 3 SER H 1 1 3 3269 1 1 6 SER HA H -1.127 5.075 12.279 1.00 . A A . 3 SER HA 1 1 3 3270 1 1 6 SER HB2 H -0.157 3.721 14.159 1.00 . A A . 3 SER HB2 1 1 3 3271 1 1 6 SER HB3 H 0.102 5.453 14.314 1.00 . A A . 3 SER HB3 1 1 3 3272 1 1 6 SER HG H -1.066 3.793 16.036 1.00 . A A . 3 SER HG 1 1 3 3273 1 1 6 SER N N -2.423 6.109 13.484 1.00 . A A . 3 SER N 1 1 3 3274 1 1 6 SER O O -3.606 3.586 13.726 1.00 . A A . 3 SER O 1 1 3 3275 1 1 6 SER OG O -1.249 4.635 15.601 1.00 . A A . 3 SER OG 1 1 3 3276 1 1 7 ILE C C -1.999 0.399 11.987 1.00 . A A . 4 ILE C 1 1 3 3277 1 1 7 ILE CA C -2.948 1.584 11.850 1.00 . A A . 4 ILE CA 1 1 3 3278 1 1 7 ILE CB C -3.595 1.576 10.430 1.00 . A A . 4 ILE CB 1 1 3 3279 1 1 7 ILE CD1 C -2.298 0.087 8.786 1.00 . A A . 4 ILE CD1 1 1 3 3280 1 1 7 ILE CG1 C -2.518 1.484 9.316 1.00 . A A . 4 ILE CG1 1 1 3 3281 1 1 7 ILE CG2 C -4.458 2.833 10.237 1.00 . A A . 4 ILE CG2 1 1 3 3282 1 1 7 ILE H H -1.438 3.023 11.568 1.00 . A A . 4 ILE H 1 1 3 3283 1 1 7 ILE HA H -3.728 1.478 12.596 1.00 . A A . 4 ILE HA 1 1 3 3284 1 1 7 ILE HB H -4.238 0.713 10.382 1.00 . A A . 4 ILE HB 1 1 3 3285 1 1 7 ILE HD11 H -3.220 -0.291 8.382 1.00 . A A . 4 ILE HD11 1 1 3 3286 1 1 7 ILE HD12 H -1.943 -0.555 9.591 1.00 . A A . 4 ILE HD12 1 1 3 3287 1 1 7 ILE HD13 H -1.547 0.116 8.007 1.00 . A A . 4 ILE HD13 1 1 3 3288 1 1 7 ILE HG12 H -2.814 2.110 8.488 1.00 . A A . 4 ILE HG12 1 1 3 3289 1 1 7 ILE HG13 H -1.579 1.842 9.716 1.00 . A A . 4 ILE HG13 1 1 3 3290 1 1 7 ILE HG21 H -4.854 2.841 9.234 1.00 . A A . 4 ILE HG21 1 1 3 3291 1 1 7 ILE HG22 H -3.854 3.711 10.399 1.00 . A A . 4 ILE HG22 1 1 3 3292 1 1 7 ILE HG23 H -5.274 2.823 10.950 1.00 . A A . 4 ILE HG23 1 1 3 3293 1 1 7 ILE N N -2.220 2.827 12.110 1.00 . A A . 4 ILE N 1 1 3 3294 1 1 7 ILE O O -0.776 0.589 12.060 1.00 . A A . 4 ILE O 1 1 3 3295 1 1 8 ASN C C -1.807 -2.848 10.891 1.00 . A A . 5 ASN C 1 1 3 3296 1 1 8 ASN CA C -1.747 -2.014 12.175 1.00 . A A . 5 ASN CA 1 1 3 3297 1 1 8 ASN CB C -2.284 -2.837 13.357 1.00 . A A . 5 ASN CB 1 1 3 3298 1 1 8 ASN CG C -1.416 -4.051 13.656 1.00 . A A . 5 ASN CG 1 1 3 3299 1 1 8 ASN H H -3.508 -0.926 11.874 1.00 . A A . 5 ASN H 1 1 3 3300 1 1 8 ASN HA H -0.722 -1.733 12.373 1.00 . A A . 5 ASN HA 1 1 3 3301 1 1 8 ASN HB2 H -2.308 -2.218 14.234 1.00 . A A . 5 ASN HB2 1 1 3 3302 1 1 8 ASN HB3 H -3.289 -3.179 13.140 1.00 . A A . 5 ASN HB3 1 1 3 3303 1 1 8 ASN HD21 H -2.379 -5.091 12.253 1.00 . A A . 5 ASN HD21 1 1 3 3304 1 1 8 ASN HD22 H -1.126 -5.944 13.082 1.00 . A A . 5 ASN HD22 1 1 3 3305 1 1 8 ASN N N -2.537 -0.803 12.008 1.00 . A A . 5 ASN N 1 1 3 3306 1 1 8 ASN ND2 N -1.662 -5.138 12.923 1.00 . A A . 5 ASN ND2 1 1 3 3307 1 1 8 ASN O O -2.876 -3.185 10.401 1.00 . A A . 5 ASN O 1 1 3 3308 1 1 8 ASN OD1 O -0.527 -4.020 14.509 1.00 . A A . 5 ASN OD1 1 1 3 3309 1 1 9 LEU C C 0.190 -5.242 9.507 1.00 . A A . 6 LEU C 1 1 3 3310 1 1 9 LEU CA C -0.518 -3.930 9.137 1.00 . A A . 6 LEU CA 1 1 3 3311 1 1 9 LEU CB C 0.252 -3.109 8.086 1.00 . A A . 6 LEU CB 1 1 3 3312 1 1 9 LEU CD1 C 1.667 -4.719 6.707 1.00 . A A . 6 LEU CD1 1 1 3 3313 1 1 9 LEU CD2 C -0.782 -4.438 6.196 1.00 . A A . 6 LEU CD2 1 1 3 3314 1 1 9 LEU CG C 0.499 -3.746 6.695 1.00 . A A . 6 LEU CG 1 1 3 3315 1 1 9 LEU H H 0.178 -2.806 10.776 1.00 . A A . 6 LEU H 1 1 3 3316 1 1 9 LEU HA H -1.513 -4.155 8.761 1.00 . A A . 6 LEU HA 1 1 3 3317 1 1 9 LEU HB2 H -0.285 -2.175 7.933 1.00 . A A . 6 LEU HB2 1 1 3 3318 1 1 9 LEU HB3 H 1.215 -2.868 8.511 1.00 . A A . 6 LEU HB3 1 1 3 3319 1 1 9 LEU HD11 H 1.448 -5.528 7.393 1.00 . A A . 6 LEU HD11 1 1 3 3320 1 1 9 LEU HD12 H 2.564 -4.209 7.032 1.00 . A A . 6 LEU HD12 1 1 3 3321 1 1 9 LEU HD13 H 1.824 -5.116 5.714 1.00 . A A . 6 LEU HD13 1 1 3 3322 1 1 9 LEU HD21 H -1.100 -5.162 6.906 1.00 . A A . 6 LEU HD21 1 1 3 3323 1 1 9 LEU HD22 H -0.578 -4.918 5.248 1.00 . A A . 6 LEU HD22 1 1 3 3324 1 1 9 LEU HD23 H -1.552 -3.693 6.059 1.00 . A A . 6 LEU HD23 1 1 3 3325 1 1 9 LEU HG H 0.739 -2.952 5.984 1.00 . A A . 6 LEU HG 1 1 3 3326 1 1 9 LEU N N -0.646 -3.136 10.336 1.00 . A A . 6 LEU N 1 1 3 3327 1 1 9 LEU O O 1.076 -5.233 10.356 1.00 . A A . 6 LEU O 1 1 3 3328 1 1 10 ARG C C 0.704 -8.467 8.029 1.00 . A A . 7 ARG C 1 1 3 3329 1 1 10 ARG CA C 0.383 -7.655 9.279 1.00 . A A . 7 ARG CA 1 1 3 3330 1 1 10 ARG CB C -0.589 -8.444 10.183 1.00 . A A . 7 ARG CB 1 1 3 3331 1 1 10 ARG CD C -1.510 -8.753 12.522 1.00 . A A . 7 ARG CD 1 1 3 3332 1 1 10 ARG CG C -0.795 -7.806 11.555 1.00 . A A . 7 ARG CG 1 1 3 3333 1 1 10 ARG CZ C -2.997 -7.918 14.298 1.00 . A A . 7 ARG CZ 1 1 3 3334 1 1 10 ARG H H -0.649 -6.362 8.054 1.00 . A A . 7 ARG H 1 1 3 3335 1 1 10 ARG HA H 1.308 -7.479 9.813 1.00 . A A . 7 ARG HA 1 1 3 3336 1 1 10 ARG HB2 H -1.541 -8.498 9.682 1.00 . A A . 7 ARG HB2 1 1 3 3337 1 1 10 ARG HB3 H -0.199 -9.443 10.319 1.00 . A A . 7 ARG HB3 1 1 3 3338 1 1 10 ARG HD2 H -2.440 -9.078 12.085 1.00 . A A . 7 ARG HD2 1 1 3 3339 1 1 10 ARG HD3 H -0.872 -9.614 12.699 1.00 . A A . 7 ARG HD3 1 1 3 3340 1 1 10 ARG HE H -1.009 -7.861 14.347 1.00 . A A . 7 ARG HE 1 1 3 3341 1 1 10 ARG HG2 H 0.166 -7.537 11.965 1.00 . A A . 7 ARG HG2 1 1 3 3342 1 1 10 ARG HG3 H -1.388 -6.910 11.439 1.00 . A A . 7 ARG HG3 1 1 3 3343 1 1 10 ARG HH11 H -3.971 -8.655 12.674 1.00 . A A . 7 ARG HH11 1 1 3 3344 1 1 10 ARG HH12 H -4.997 -8.104 13.954 1.00 . A A . 7 ARG HH12 1 1 3 3345 1 1 10 ARG HH21 H -2.351 -7.070 16.029 1.00 . A A . 7 ARG HH21 1 1 3 3346 1 1 10 ARG HH22 H -4.066 -7.180 15.855 1.00 . A A . 7 ARG HH22 1 1 3 3347 1 1 10 ARG N N -0.179 -6.372 8.894 1.00 . A A . 7 ARG N 1 1 3 3348 1 1 10 ARG NE N -1.771 -8.107 13.800 1.00 . A A . 7 ARG NE 1 1 3 3349 1 1 10 ARG NH1 N -4.074 -8.236 13.582 1.00 . A A . 7 ARG NH1 1 1 3 3350 1 1 10 ARG NH2 N -3.156 -7.333 15.484 1.00 . A A . 7 ARG NH2 1 1 3 3351 1 1 10 ARG O O -0.191 -8.737 7.216 1.00 . A A . 7 ARG O 1 1 3 3352 1 1 11 ILE C C 3.472 -10.624 7.108 1.00 . A A . 8 ILE C 1 1 3 3353 1 1 11 ILE CA C 2.398 -9.635 6.694 1.00 . A A . 8 ILE CA 1 1 3 3354 1 1 11 ILE CB C 2.969 -8.776 5.527 1.00 . A A . 8 ILE CB 1 1 3 3355 1 1 11 ILE CD1 C 4.358 -7.314 7.151 1.00 . A A . 8 ILE CD1 1 1 3 3356 1 1 11 ILE CG1 C 4.335 -8.139 5.887 1.00 . A A . 8 ILE CG1 1 1 3 3357 1 1 11 ILE CG2 C 1.960 -7.704 5.099 1.00 . A A . 8 ILE CG2 1 1 3 3358 1 1 11 ILE H H 2.636 -8.585 8.520 1.00 . A A . 8 ILE H 1 1 3 3359 1 1 11 ILE HA H 1.549 -10.183 6.330 1.00 . A A . 8 ILE HA 1 1 3 3360 1 1 11 ILE HB H 3.106 -9.439 4.675 1.00 . A A . 8 ILE HB 1 1 3 3361 1 1 11 ILE HD11 H 5.315 -6.804 7.230 1.00 . A A . 8 ILE HD11 1 1 3 3362 1 1 11 ILE HD12 H 4.209 -7.959 8.003 1.00 . A A . 8 ILE HD12 1 1 3 3363 1 1 11 ILE HD13 H 3.571 -6.576 7.118 1.00 . A A . 8 ILE HD13 1 1 3 3364 1 1 11 ILE HG12 H 5.068 -8.925 6.002 1.00 . A A . 8 ILE HG12 1 1 3 3365 1 1 11 ILE HG13 H 4.648 -7.500 5.072 1.00 . A A . 8 ILE HG13 1 1 3 3366 1 1 11 ILE HG21 H 1.739 -7.059 5.944 1.00 . A A . 8 ILE HG21 1 1 3 3367 1 1 11 ILE HG22 H 1.053 -8.171 4.743 1.00 . A A . 8 ILE HG22 1 1 3 3368 1 1 11 ILE HG23 H 2.386 -7.113 4.298 1.00 . A A . 8 ILE HG23 1 1 3 3369 1 1 11 ILE N N 1.969 -8.843 7.850 1.00 . A A . 8 ILE N 1 1 3 3370 1 1 11 ILE O O 3.965 -10.571 8.237 1.00 . A A . 8 ILE O 1 1 3 3371 1 1 12 ASP C C 6.199 -11.753 6.603 1.00 . A A . 9 ASP C 1 1 3 3372 1 1 12 ASP CA C 4.877 -12.490 6.490 1.00 . A A . 9 ASP CA 1 1 3 3373 1 1 12 ASP CB C 4.967 -13.577 5.398 1.00 . A A . 9 ASP CB 1 1 3 3374 1 1 12 ASP CG C 5.783 -14.783 5.846 1.00 . A A . 9 ASP CG 1 1 3 3375 1 1 12 ASP H H 3.335 -11.588 5.350 1.00 . A A . 9 ASP H 1 1 3 3376 1 1 12 ASP HA H 4.653 -12.974 7.437 1.00 . A A . 9 ASP HA 1 1 3 3377 1 1 12 ASP HB2 H 3.976 -13.909 5.145 1.00 . A A . 9 ASP HB2 1 1 3 3378 1 1 12 ASP HB3 H 5.432 -13.161 4.511 1.00 . A A . 9 ASP HB3 1 1 3 3379 1 1 12 ASP N N 3.812 -11.546 6.212 1.00 . A A . 9 ASP N 1 1 3 3380 1 1 12 ASP O O 6.504 -10.886 5.766 1.00 . A A . 9 ASP O 1 1 3 3381 1 1 12 ASP OD1 O 6.977 -14.627 6.165 1.00 . A A . 9 ASP OD1 1 1 3 3382 1 1 12 ASP OD2 O 5.205 -15.897 5.913 1.00 . A A . 9 ASP OD2 1 1 3 3383 1 1 13 ASP C C 9.186 -11.366 6.760 1.00 . A A . 10 ASP C 1 1 3 3384 1 1 13 ASP CA C 8.212 -11.363 7.937 1.00 . A A . 10 ASP CA 1 1 3 3385 1 1 13 ASP CB C 8.889 -11.955 9.172 1.00 . A A . 10 ASP CB 1 1 3 3386 1 1 13 ASP CG C 8.058 -11.768 10.430 1.00 . A A . 10 ASP CG 1 1 3 3387 1 1 13 ASP H H 6.753 -12.878 8.180 1.00 . A A . 10 ASP H 1 1 3 3388 1 1 13 ASP HA H 7.939 -10.340 8.151 1.00 . A A . 10 ASP HA 1 1 3 3389 1 1 13 ASP HB2 H 9.052 -13.016 9.016 1.00 . A A . 10 ASP HB2 1 1 3 3390 1 1 13 ASP HB3 H 9.848 -11.479 9.316 1.00 . A A . 10 ASP HB3 1 1 3 3391 1 1 13 ASP N N 6.997 -12.090 7.628 1.00 . A A . 10 ASP N 1 1 3 3392 1 1 13 ASP O O 9.989 -10.444 6.605 1.00 . A A . 10 ASP O 1 1 3 3393 1 1 13 ASP OD1 O 7.231 -12.658 10.726 1.00 . A A . 10 ASP OD1 1 1 3 3394 1 1 13 ASP OD2 O 8.203 -10.744 11.129 1.00 . A A . 10 ASP OD2 1 1 3 3395 1 1 14 GLU C C 9.682 -11.375 3.776 1.00 . A A . 11 GLU C 1 1 3 3396 1 1 14 GLU CA C 9.942 -12.517 4.754 1.00 . A A . 11 GLU CA 1 1 3 3397 1 1 14 GLU CB C 9.765 -13.857 4.040 1.00 . A A . 11 GLU CB 1 1 3 3398 1 1 14 GLU CD C 8.422 -15.127 2.306 1.00 . A A . 11 GLU CD 1 1 3 3399 1 1 14 GLU CG C 8.398 -14.050 3.376 1.00 . A A . 11 GLU CG 1 1 3 3400 1 1 14 GLU H H 8.410 -13.094 6.090 1.00 . A A . 11 GLU H 1 1 3 3401 1 1 14 GLU HA H 10.966 -12.441 5.107 1.00 . A A . 11 GLU HA 1 1 3 3402 1 1 14 GLU HB2 H 10.509 -13.942 3.265 1.00 . A A . 11 GLU HB2 1 1 3 3403 1 1 14 GLU HB3 H 9.912 -14.654 4.759 1.00 . A A . 11 GLU HB3 1 1 3 3404 1 1 14 GLU HG2 H 7.679 -14.323 4.139 1.00 . A A . 11 GLU HG2 1 1 3 3405 1 1 14 GLU HG3 H 8.083 -13.121 2.907 1.00 . A A . 11 GLU HG3 1 1 3 3406 1 1 14 GLU N N 9.083 -12.396 5.914 1.00 . A A . 11 GLU N 1 1 3 3407 1 1 14 GLU O O 10.612 -10.765 3.255 1.00 . A A . 11 GLU O 1 1 3 3408 1 1 14 GLU OE1 O 8.799 -14.816 1.154 1.00 . A A . 11 GLU OE1 1 1 3 3409 1 1 14 GLU OE2 O 8.084 -16.277 2.604 1.00 . A A . 11 GLU OE2 1 1 3 3410 1 1 15 LEU C C 8.323 -8.712 3.045 1.00 . A A . 12 LEU C 1 1 3 3411 1 1 15 LEU CA C 7.996 -10.108 2.558 1.00 . A A . 12 LEU CA 1 1 3 3412 1 1 15 LEU CB C 6.499 -10.246 2.302 1.00 . A A . 12 LEU CB 1 1 3 3413 1 1 15 LEU CD1 C 6.568 -9.415 -0.081 1.00 . A A . 12 LEU CD1 1 1 3 3414 1 1 15 LEU CD2 C 4.404 -9.393 1.171 1.00 . A A . 12 LEU CD2 1 1 3 3415 1 1 15 LEU CG C 5.914 -9.245 1.280 1.00 . A A . 12 LEU CG 1 1 3 3416 1 1 15 LEU H H 7.718 -11.399 4.179 1.00 . A A . 12 LEU H 1 1 3 3417 1 1 15 LEU HA H 8.541 -10.304 1.644 1.00 . A A . 12 LEU HA 1 1 3 3418 1 1 15 LEU HB2 H 6.293 -11.249 1.945 1.00 . A A . 12 LEU HB2 1 1 3 3419 1 1 15 LEU HB3 H 5.966 -10.112 3.242 1.00 . A A . 12 LEU HB3 1 1 3 3420 1 1 15 LEU HD11 H 6.165 -8.703 -0.777 1.00 . A A . 12 LEU HD11 1 1 3 3421 1 1 15 LEU HD12 H 6.405 -10.418 -0.456 1.00 . A A . 12 LEU HD12 1 1 3 3422 1 1 15 LEU HD13 H 7.642 -9.247 0.007 1.00 . A A . 12 LEU HD13 1 1 3 3423 1 1 15 LEU HD21 H 3.953 -9.256 2.147 1.00 . A A . 12 LEU HD21 1 1 3 3424 1 1 15 LEU HD22 H 4.163 -10.385 0.812 1.00 . A A . 12 LEU HD22 1 1 3 3425 1 1 15 LEU HD23 H 4.015 -8.660 0.494 1.00 . A A . 12 LEU HD23 1 1 3 3426 1 1 15 LEU HG H 6.122 -8.238 1.627 1.00 . A A . 12 LEU HG 1 1 3 3427 1 1 15 LEU N N 8.406 -11.062 3.576 1.00 . A A . 12 LEU N 1 1 3 3428 1 1 15 LEU O O 8.792 -7.849 2.288 1.00 . A A . 12 LEU O 1 1 3 3429 1 1 16 LYS C C 9.863 -6.893 4.739 1.00 . A A . 13 LYS C 1 1 3 3430 1 1 16 LYS CA C 8.420 -7.282 5.027 1.00 . A A . 13 LYS CA 1 1 3 3431 1 1 16 LYS CB C 8.255 -7.470 6.546 1.00 . A A . 13 LYS CB 1 1 3 3432 1 1 16 LYS CD C 9.530 -7.095 8.705 1.00 . A A . 13 LYS CD 1 1 3 3433 1 1 16 LYS CE C 8.360 -7.512 9.577 1.00 . A A . 13 LYS CE 1 1 3 3434 1 1 16 LYS CG C 9.051 -6.464 7.394 1.00 . A A . 13 LYS CG 1 1 3 3435 1 1 16 LYS H H 7.615 -9.218 4.831 1.00 . A A . 13 LYS H 1 1 3 3436 1 1 16 LYS HA H 7.766 -6.481 4.704 1.00 . A A . 13 LYS HA 1 1 3 3437 1 1 16 LYS HB2 H 7.213 -7.379 6.791 1.00 . A A . 13 LYS HB2 1 1 3 3438 1 1 16 LYS HB3 H 8.598 -8.465 6.796 1.00 . A A . 13 LYS HB3 1 1 3 3439 1 1 16 LYS HD2 H 10.135 -7.973 8.483 1.00 . A A . 13 LYS HD2 1 1 3 3440 1 1 16 LYS HD3 H 10.124 -6.383 9.246 1.00 . A A . 13 LYS HD3 1 1 3 3441 1 1 16 LYS HE2 H 7.776 -6.645 9.778 1.00 . A A . 13 LYS HE2 1 1 3 3442 1 1 16 LYS HE3 H 7.754 -8.234 9.041 1.00 . A A . 13 LYS HE3 1 1 3 3443 1 1 16 LYS HG2 H 9.908 -6.123 6.847 1.00 . A A . 13 LYS HG2 1 1 3 3444 1 1 16 LYS HG3 H 8.414 -5.618 7.624 1.00 . A A . 13 LYS HG3 1 1 3 3445 1 1 16 LYS HZ1 H 9.271 -9.033 10.689 1.00 . A A . 13 LYS HZ1 1 1 3 3446 1 1 16 LYS HZ2 H 7.965 -8.285 11.490 1.00 . A A . 13 LYS HZ2 1 1 3 3447 1 1 16 LYS HZ3 H 9.452 -7.482 11.359 1.00 . A A . 13 LYS HZ3 1 1 3 3448 1 1 16 LYS N N 8.061 -8.499 4.337 1.00 . A A . 13 LYS N 1 1 3 3449 1 1 16 LYS NZ N 8.791 -8.121 10.871 1.00 . A A . 13 LYS NZ 1 1 3 3450 1 1 16 LYS O O 10.141 -5.760 4.346 1.00 . A A . 13 LYS O 1 1 3 3451 1 1 17 ALA C C 12.549 -7.038 3.442 1.00 . A A . 14 ALA C 1 1 3 3452 1 1 17 ALA CA C 12.186 -7.578 4.834 1.00 . A A . 14 ALA CA 1 1 3 3453 1 1 17 ALA CB C 12.964 -8.860 5.142 1.00 . A A . 14 ALA CB 1 1 3 3454 1 1 17 ALA H H 10.470 -8.743 5.199 1.00 . A A . 14 ALA H 1 1 3 3455 1 1 17 ALA HA H 12.439 -6.846 5.584 1.00 . A A . 14 ALA HA 1 1 3 3456 1 1 17 ALA HB1 H 12.705 -9.187 6.145 1.00 . A A . 14 ALA HB1 1 1 3 3457 1 1 17 ALA HB2 H 14.022 -8.669 5.086 1.00 . A A . 14 ALA HB2 1 1 3 3458 1 1 17 ALA HB3 H 12.681 -9.624 4.444 1.00 . A A . 14 ALA HB3 1 1 3 3459 1 1 17 ALA N N 10.759 -7.837 4.954 1.00 . A A . 14 ALA N 1 1 3 3460 1 1 17 ALA O O 13.257 -6.034 3.328 1.00 . A A . 14 ALA O 1 1 3 3461 1 1 18 ARG C C 11.794 -5.867 0.725 1.00 . A A . 15 ARG C 1 1 3 3462 1 1 18 ARG CA C 12.344 -7.260 1.008 1.00 . A A . 15 ARG CA 1 1 3 3463 1 1 18 ARG CB C 11.757 -8.249 -0.022 1.00 . A A . 15 ARG CB 1 1 3 3464 1 1 18 ARG CD C 12.406 -10.428 1.094 1.00 . A A . 15 ARG CD 1 1 3 3465 1 1 18 ARG CG C 12.517 -9.579 -0.160 1.00 . A A . 15 ARG CG 1 1 3 3466 1 1 18 ARG CZ C 12.256 -12.905 0.872 1.00 . A A . 15 ARG CZ 1 1 3 3467 1 1 18 ARG H H 11.429 -8.434 2.536 1.00 . A A . 15 ARG H 1 1 3 3468 1 1 18 ARG HA H 13.416 -7.241 0.911 1.00 . A A . 15 ARG HA 1 1 3 3469 1 1 18 ARG HB2 H 10.744 -8.476 0.271 1.00 . A A . 15 ARG HB2 1 1 3 3470 1 1 18 ARG HB3 H 11.738 -7.770 -0.996 1.00 . A A . 15 ARG HB3 1 1 3 3471 1 1 18 ARG HD2 H 12.936 -9.938 1.902 1.00 . A A . 15 ARG HD2 1 1 3 3472 1 1 18 ARG HD3 H 11.367 -10.510 1.369 1.00 . A A . 15 ARG HD3 1 1 3 3473 1 1 18 ARG HE H 13.948 -11.821 0.832 1.00 . A A . 15 ARG HE 1 1 3 3474 1 1 18 ARG HG2 H 12.113 -10.127 -0.996 1.00 . A A . 15 ARG HG2 1 1 3 3475 1 1 18 ARG HG3 H 13.562 -9.361 -0.355 1.00 . A A . 15 ARG HG3 1 1 3 3476 1 1 18 ARG HH11 H 10.435 -11.994 1.041 1.00 . A A . 15 ARG HH11 1 1 3 3477 1 1 18 ARG HH12 H 10.399 -13.731 0.892 1.00 . A A . 15 ARG HH12 1 1 3 3478 1 1 18 ARG HH21 H 13.876 -14.105 0.677 1.00 . A A . 15 ARG HH21 1 1 3 3479 1 1 18 ARG HH22 H 12.336 -14.933 0.708 1.00 . A A . 15 ARG HH22 1 1 3 3480 1 1 18 ARG N N 12.034 -7.681 2.382 1.00 . A A . 15 ARG N 1 1 3 3481 1 1 18 ARG NE N 12.972 -11.774 0.908 1.00 . A A . 15 ARG NE 1 1 3 3482 1 1 18 ARG NH1 N 10.916 -12.875 0.939 1.00 . A A . 15 ARG NH1 1 1 3 3483 1 1 18 ARG NH2 N 12.877 -14.066 0.738 1.00 . A A . 15 ARG NH2 1 1 3 3484 1 1 18 ARG O O 12.520 -4.987 0.242 1.00 . A A . 15 ARG O 1 1 3 3485 1 1 19 SER C C 10.574 -3.241 1.455 1.00 . A A . 16 SER C 1 1 3 3486 1 1 19 SER CA C 9.842 -4.387 0.770 1.00 . A A . 16 SER CA 1 1 3 3487 1 1 19 SER CB C 8.388 -4.462 1.240 1.00 . A A . 16 SER CB 1 1 3 3488 1 1 19 SER H H 10.001 -6.391 1.442 1.00 . A A . 16 SER H 1 1 3 3489 1 1 19 SER HA H 9.861 -4.222 -0.295 1.00 . A A . 16 SER HA 1 1 3 3490 1 1 19 SER HB2 H 7.860 -5.184 0.652 1.00 . A A . 16 SER HB2 1 1 3 3491 1 1 19 SER HB3 H 8.357 -4.754 2.276 1.00 . A A . 16 SER HB3 1 1 3 3492 1 1 19 SER HG H 6.902 -3.323 0.680 1.00 . A A . 16 SER HG 1 1 3 3493 1 1 19 SER N N 10.507 -5.666 1.033 1.00 . A A . 16 SER N 1 1 3 3494 1 1 19 SER O O 11.008 -2.279 0.810 1.00 . A A . 16 SER O 1 1 3 3495 1 1 19 SER OG O 7.738 -3.202 1.132 1.00 . A A . 16 SER OG 1 1 3 3496 1 1 20 TYR C C 12.770 -2.038 3.061 1.00 . A A . 17 TYR C 1 1 3 3497 1 1 20 TYR CA C 11.358 -2.310 3.570 1.00 . A A . 17 TYR CA 1 1 3 3498 1 1 20 TYR CB C 11.389 -2.737 5.046 1.00 . A A . 17 TYR CB 1 1 3 3499 1 1 20 TYR CD1 C 8.964 -3.151 5.680 1.00 . A A . 17 TYR CD1 1 1 3 3500 1 1 20 TYR CD2 C 10.097 -1.310 6.671 1.00 . A A . 17 TYR CD2 1 1 3 3501 1 1 20 TYR CE1 C 7.819 -2.822 6.391 1.00 . A A . 17 TYR CE1 1 1 3 3502 1 1 20 TYR CE2 C 8.953 -0.983 7.374 1.00 . A A . 17 TYR CE2 1 1 3 3503 1 1 20 TYR CG C 10.118 -2.393 5.810 1.00 . A A . 17 TYR CG 1 1 3 3504 1 1 20 TYR CZ C 7.821 -1.743 7.229 1.00 . A A . 17 TYR CZ 1 1 3 3505 1 1 20 TYR H H 10.342 -4.142 3.220 1.00 . A A . 17 TYR H 1 1 3 3506 1 1 20 TYR HA H 10.776 -1.405 3.483 1.00 . A A . 17 TYR HA 1 1 3 3507 1 1 20 TYR HB2 H 11.529 -3.805 5.085 1.00 . A A . 17 TYR HB2 1 1 3 3508 1 1 20 TYR HB3 H 12.231 -2.248 5.526 1.00 . A A . 17 TYR HB3 1 1 3 3509 1 1 20 TYR HD1 H 8.963 -4.018 5.019 1.00 . A A . 17 TYR HD1 1 1 3 3510 1 1 20 TYR HD2 H 10.984 -0.694 6.795 1.00 . A A . 17 TYR HD2 1 1 3 3511 1 1 20 TYR HE1 H 6.926 -3.441 6.274 1.00 . A A . 17 TYR HE1 1 1 3 3512 1 1 20 TYR HE2 H 8.950 -0.120 8.055 1.00 . A A . 17 TYR HE2 1 1 3 3513 1 1 20 TYR HH H 6.438 -0.499 7.729 1.00 . A A . 17 TYR HH 1 1 3 3514 1 1 20 TYR N N 10.703 -3.346 2.776 1.00 . A A . 17 TYR N 1 1 3 3515 1 1 20 TYR O O 13.226 -0.903 3.092 1.00 . A A . 17 TYR O 1 1 3 3516 1 1 20 TYR OH O 6.664 -1.403 7.928 1.00 . A A . 17 TYR OH 1 1 3 3517 1 1 21 ALA C C 14.798 -2.094 0.779 1.00 . A A . 18 ALA C 1 1 3 3518 1 1 21 ALA CA C 14.818 -2.920 2.063 1.00 . A A . 18 ALA CA 1 1 3 3519 1 1 21 ALA CB C 15.445 -4.276 1.802 1.00 . A A . 18 ALA CB 1 1 3 3520 1 1 21 ALA H H 13.053 -3.973 2.620 1.00 . A A . 18 ALA H 1 1 3 3521 1 1 21 ALA HA H 15.410 -2.401 2.794 1.00 . A A . 18 ALA HA 1 1 3 3522 1 1 21 ALA HB1 H 14.871 -4.790 1.048 1.00 . A A . 18 ALA HB1 1 1 3 3523 1 1 21 ALA HB2 H 15.444 -4.851 2.713 1.00 . A A . 18 ALA HB2 1 1 3 3524 1 1 21 ALA HB3 H 16.460 -4.145 1.446 1.00 . A A . 18 ALA HB3 1 1 3 3525 1 1 21 ALA N N 13.462 -3.084 2.608 1.00 . A A . 18 ALA N 1 1 3 3526 1 1 21 ALA O O 15.621 -1.199 0.586 1.00 . A A . 18 ALA O 1 1 3 3527 1 1 22 ALA C C 13.442 -0.211 -1.187 1.00 . A A . 19 ALA C 1 1 3 3528 1 1 22 ALA CA C 13.695 -1.702 -1.372 1.00 . A A . 19 ALA CA 1 1 3 3529 1 1 22 ALA CB C 12.560 -2.341 -2.170 1.00 . A A . 19 ALA CB 1 1 3 3530 1 1 22 ALA H H 13.195 -3.106 0.145 1.00 . A A . 19 ALA H 1 1 3 3531 1 1 22 ALA HA H 14.614 -1.836 -1.923 1.00 . A A . 19 ALA HA 1 1 3 3532 1 1 22 ALA HB1 H 12.766 -3.390 -2.322 1.00 . A A . 19 ALA HB1 1 1 3 3533 1 1 22 ALA HB2 H 12.462 -1.843 -3.134 1.00 . A A . 19 ALA HB2 1 1 3 3534 1 1 22 ALA HB3 H 11.642 -2.237 -1.617 1.00 . A A . 19 ALA HB3 1 1 3 3535 1 1 22 ALA N N 13.834 -2.383 -0.093 1.00 . A A . 19 ALA N 1 1 3 3536 1 1 22 ALA O O 14.072 0.617 -1.840 1.00 . A A . 19 ALA O 1 1 3 3537 1 1 23 LEU C C 13.227 2.327 0.603 1.00 . A A . 20 LEU C 1 1 3 3538 1 1 23 LEU CA C 12.126 1.517 -0.095 1.00 . A A . 20 LEU CA 1 1 3 3539 1 1 23 LEU CB C 10.764 1.579 0.646 1.00 . A A . 20 LEU CB 1 1 3 3540 1 1 23 LEU CD1 C 11.280 1.629 3.140 1.00 . A A . 20 LEU CD1 1 1 3 3541 1 1 23 LEU CD2 C 9.205 0.498 2.317 1.00 . A A . 20 LEU CD2 1 1 3 3542 1 1 23 LEU CG C 10.662 0.841 1.993 1.00 . A A . 20 LEU CG 1 1 3 3543 1 1 23 LEU H H 12.140 -0.572 0.280 1.00 . A A . 20 LEU H 1 1 3 3544 1 1 23 LEU HA H 11.986 1.942 -1.085 1.00 . A A . 20 LEU HA 1 1 3 3545 1 1 23 LEU HB2 H 10.527 2.620 0.828 1.00 . A A . 20 LEU HB2 1 1 3 3546 1 1 23 LEU HB3 H 10.009 1.170 -0.025 1.00 . A A . 20 LEU HB3 1 1 3 3547 1 1 23 LEU HD11 H 11.150 1.105 4.059 1.00 . A A . 20 LEU HD11 1 1 3 3548 1 1 23 LEU HD12 H 10.820 2.607 3.197 1.00 . A A . 20 LEU HD12 1 1 3 3549 1 1 23 LEU HD13 H 12.335 1.761 2.936 1.00 . A A . 20 LEU HD13 1 1 3 3550 1 1 23 LEU HD21 H 8.813 -0.147 1.548 1.00 . A A . 20 LEU HD21 1 1 3 3551 1 1 23 LEU HD22 H 8.619 1.411 2.340 1.00 . A A . 20 LEU HD22 1 1 3 3552 1 1 23 LEU HD23 H 9.138 -0.004 3.271 1.00 . A A . 20 LEU HD23 1 1 3 3553 1 1 23 LEU HG H 11.198 -0.099 1.910 1.00 . A A . 20 LEU HG 1 1 3 3554 1 1 23 LEU N N 12.537 0.124 -0.274 1.00 . A A . 20 LEU N 1 1 3 3555 1 1 23 LEU O O 13.449 3.493 0.248 1.00 . A A . 20 LEU O 1 1 3 3556 1 1 24 GLU C C 16.202 2.570 1.296 1.00 . A A . 21 GLU C 1 1 3 3557 1 1 24 GLU CA C 15.014 2.398 2.244 1.00 . A A . 21 GLU CA 1 1 3 3558 1 1 24 GLU CB C 15.446 1.648 3.511 1.00 . A A . 21 GLU CB 1 1 3 3559 1 1 24 GLU CD C 16.577 -0.401 4.468 1.00 . A A . 21 GLU CD 1 1 3 3560 1 1 24 GLU CG C 15.957 0.240 3.246 1.00 . A A . 21 GLU CG 1 1 3 3561 1 1 24 GLU H H 13.703 0.788 1.806 1.00 . A A . 21 GLU H 1 1 3 3562 1 1 24 GLU HA H 14.663 3.393 2.524 1.00 . A A . 21 GLU HA 1 1 3 3563 1 1 24 GLU HB2 H 16.248 2.205 3.991 1.00 . A A . 21 GLU HB2 1 1 3 3564 1 1 24 GLU HB3 H 14.604 1.593 4.186 1.00 . A A . 21 GLU HB3 1 1 3 3565 1 1 24 GLU HG2 H 15.124 -0.369 2.915 1.00 . A A . 21 GLU HG2 1 1 3 3566 1 1 24 GLU HG3 H 16.692 0.273 2.460 1.00 . A A . 21 GLU HG3 1 1 3 3567 1 1 24 GLU N N 13.926 1.710 1.555 1.00 . A A . 21 GLU N 1 1 3 3568 1 1 24 GLU O O 17.022 3.477 1.468 1.00 . A A . 21 GLU O 1 1 3 3569 1 1 24 GLU OE1 O 17.739 -0.056 4.801 1.00 . A A . 21 GLU OE1 1 1 3 3570 1 1 24 GLU OE2 O 15.930 -1.231 5.120 1.00 . A A . 21 GLU OE2 1 1 3 3571 1 1 25 LYS C C 16.990 3.015 -1.618 1.00 . A A . 22 LYS C 1 1 3 3572 1 1 25 LYS CA C 17.269 1.776 -0.759 1.00 . A A . 22 LYS CA 1 1 3 3573 1 1 25 LYS CB C 17.201 0.500 -1.597 1.00 . A A . 22 LYS CB 1 1 3 3574 1 1 25 LYS CD C 17.749 -0.747 -3.670 1.00 . A A . 22 LYS CD 1 1 3 3575 1 1 25 LYS CE C 18.593 -0.831 -4.948 1.00 . A A . 22 LYS CE 1 1 3 3576 1 1 25 LYS CG C 18.064 0.488 -2.842 1.00 . A A . 22 LYS CG 1 1 3 3577 1 1 25 LYS H H 15.591 0.996 0.259 1.00 . A A . 22 LYS H 1 1 3 3578 1 1 25 LYS HA H 18.247 1.869 -0.307 1.00 . A A . 22 LYS HA 1 1 3 3579 1 1 25 LYS HB2 H 17.509 -0.324 -0.963 1.00 . A A . 22 LYS HB2 1 1 3 3580 1 1 25 LYS HB3 H 16.175 0.352 -1.892 1.00 . A A . 22 LYS HB3 1 1 3 3581 1 1 25 LYS HD2 H 17.928 -1.633 -3.076 1.00 . A A . 22 LYS HD2 1 1 3 3582 1 1 25 LYS HD3 H 16.697 -0.704 -3.950 1.00 . A A . 22 LYS HD3 1 1 3 3583 1 1 25 LYS HE2 H 18.424 0.054 -5.531 1.00 . A A . 22 LYS HE2 1 1 3 3584 1 1 25 LYS HE3 H 19.637 -0.886 -4.666 1.00 . A A . 22 LYS HE3 1 1 3 3585 1 1 25 LYS HG2 H 17.876 1.368 -3.427 1.00 . A A . 22 LYS HG2 1 1 3 3586 1 1 25 LYS HG3 H 19.109 0.446 -2.553 1.00 . A A . 22 LYS HG3 1 1 3 3587 1 1 25 LYS HZ1 H 18.812 -2.027 -6.637 1.00 . A A . 22 LYS HZ1 1 1 3 3588 1 1 25 LYS HZ2 H 17.249 -2.019 -6.005 1.00 . A A . 22 LYS HZ2 1 1 3 3589 1 1 25 LYS HZ3 H 18.459 -2.885 -5.228 1.00 . A A . 22 LYS HZ3 1 1 3 3590 1 1 25 LYS N N 16.273 1.705 0.303 1.00 . A A . 22 LYS N 1 1 3 3591 1 1 25 LYS NZ N 18.252 -2.025 -5.758 1.00 . A A . 22 LYS NZ 1 1 3 3592 1 1 25 LYS O O 17.857 3.858 -1.829 1.00 . A A . 22 LYS O 1 1 3 3593 1 1 26 MET C C 15.414 5.515 -2.165 1.00 . A A . 23 MET C 1 1 3 3594 1 1 26 MET CA C 15.256 4.187 -2.904 1.00 . A A . 23 MET CA 1 1 3 3595 1 1 26 MET CB C 13.807 3.953 -3.281 1.00 . A A . 23 MET CB 1 1 3 3596 1 1 26 MET CE C 11.037 3.615 -4.674 1.00 . A A . 23 MET CE 1 1 3 3597 1 1 26 MET CG C 13.588 2.704 -4.117 1.00 . A A . 23 MET CG 1 1 3 3598 1 1 26 MET H H 15.133 2.337 -1.884 1.00 . A A . 23 MET H 1 1 3 3599 1 1 26 MET HA H 15.864 4.220 -3.794 1.00 . A A . 23 MET HA 1 1 3 3600 1 1 26 MET HB2 H 13.223 3.862 -2.380 1.00 . A A . 23 MET HB2 1 1 3 3601 1 1 26 MET HB3 H 13.442 4.800 -3.836 1.00 . A A . 23 MET HB3 1 1 3 3602 1 1 26 MET HE1 H 11.425 3.875 -5.644 1.00 . A A . 23 MET HE1 1 1 3 3603 1 1 26 MET HE2 H 11.202 4.434 -3.982 1.00 . A A . 23 MET HE2 1 1 3 3604 1 1 26 MET HE3 H 9.982 3.405 -4.746 1.00 . A A . 23 MET HE3 1 1 3 3605 1 1 26 MET HG2 H 13.865 2.907 -5.139 1.00 . A A . 23 MET HG2 1 1 3 3606 1 1 26 MET HG3 H 14.201 1.918 -3.725 1.00 . A A . 23 MET HG3 1 1 3 3607 1 1 26 MET N N 15.752 3.077 -2.085 1.00 . A A . 23 MET N 1 1 3 3608 1 1 26 MET O O 15.680 6.551 -2.778 1.00 . A A . 23 MET O 1 1 3 3609 1 1 26 MET SD S 11.877 2.149 -4.094 1.00 . A A . 23 MET SD 1 1 3 3610 1 1 27 GLY C C 14.001 7.149 0.431 1.00 . A A . 24 GLY C 1 1 3 3611 1 1 27 GLY CA C 15.369 6.658 -0.030 1.00 . A A . 24 GLY CA 1 1 3 3612 1 1 27 GLY H H 15.116 4.598 -0.406 1.00 . A A . 24 GLY H 1 1 3 3613 1 1 27 GLY HA2 H 15.960 6.441 0.845 1.00 . A A . 24 GLY HA2 1 1 3 3614 1 1 27 GLY HA3 H 15.845 7.437 -0.590 1.00 . A A . 24 GLY HA3 1 1 3 3615 1 1 27 GLY N N 15.272 5.456 -0.838 1.00 . A A . 24 GLY N 1 1 3 3616 1 1 27 GLY O O 13.847 8.292 0.845 1.00 . A A . 24 GLY O 1 1 3 3617 1 1 28 VAL C C 11.333 5.968 2.123 1.00 . A A . 25 VAL C 1 1 3 3618 1 1 28 VAL CA C 11.641 6.578 0.757 1.00 . A A . 25 VAL CA 1 1 3 3619 1 1 28 VAL CB C 10.602 6.092 -0.305 1.00 . A A . 25 VAL CB 1 1 3 3620 1 1 28 VAL CG1 C 10.944 4.724 -0.867 1.00 . A A . 25 VAL CG1 1 1 3 3621 1 1 28 VAL CG2 C 9.191 6.086 0.275 1.00 . A A . 25 VAL CG2 1 1 3 3622 1 1 28 VAL H H 13.204 5.366 0.014 1.00 . A A . 25 VAL H 1 1 3 3623 1 1 28 VAL HA H 11.550 7.659 0.839 1.00 . A A . 25 VAL HA 1 1 3 3624 1 1 28 VAL HB H 10.617 6.790 -1.125 1.00 . A A . 25 VAL HB 1 1 3 3625 1 1 28 VAL HG11 H 11.871 4.791 -1.412 1.00 . A A . 25 VAL HG11 1 1 3 3626 1 1 28 VAL HG12 H 10.154 4.395 -1.525 1.00 . A A . 25 VAL HG12 1 1 3 3627 1 1 28 VAL HG13 H 11.055 4.026 -0.054 1.00 . A A . 25 VAL HG13 1 1 3 3628 1 1 28 VAL HG21 H 9.127 5.337 1.045 1.00 . A A . 25 VAL HG21 1 1 3 3629 1 1 28 VAL HG22 H 8.471 5.849 -0.501 1.00 . A A . 25 VAL HG22 1 1 3 3630 1 1 28 VAL HG23 H 8.949 7.054 0.691 1.00 . A A . 25 VAL HG23 1 1 3 3631 1 1 28 VAL N N 13.008 6.275 0.345 1.00 . A A . 25 VAL N 1 1 3 3632 1 1 28 VAL O O 11.520 4.769 2.333 1.00 . A A . 25 VAL O 1 1 3 3633 1 1 29 THR C C 9.348 5.345 4.295 1.00 . A A . 26 THR C 1 1 3 3634 1 1 29 THR CA C 10.480 6.372 4.371 1.00 . A A . 26 THR CA 1 1 3 3635 1 1 29 THR CB C 10.032 7.597 5.202 1.00 . A A . 26 THR CB 1 1 3 3636 1 1 29 THR CG2 C 9.699 7.205 6.630 1.00 . A A . 26 THR CG2 1 1 3 3637 1 1 29 THR H H 10.808 7.758 2.832 1.00 . A A . 26 THR H 1 1 3 3638 1 1 29 THR HA H 11.338 5.920 4.870 1.00 . A A . 26 THR HA 1 1 3 3639 1 1 29 THR HB H 9.140 8.013 4.746 1.00 . A A . 26 THR HB 1 1 3 3640 1 1 29 THR HG1 H 11.722 8.382 4.523 1.00 . A A . 26 THR HG1 1 1 3 3641 1 1 29 THR HG21 H 9.365 8.079 7.181 1.00 . A A . 26 THR HG21 1 1 3 3642 1 1 29 THR HG22 H 10.579 6.789 7.104 1.00 . A A . 26 THR HG22 1 1 3 3643 1 1 29 THR HG23 H 8.911 6.470 6.625 1.00 . A A . 26 THR HG23 1 1 3 3644 1 1 29 THR N N 10.883 6.812 3.050 1.00 . A A . 26 THR N 1 1 3 3645 1 1 29 THR O O 8.387 5.539 3.536 1.00 . A A . 26 THR O 1 1 3 3646 1 1 29 THR OG1 O 11.063 8.589 5.211 1.00 . A A . 26 THR OG1 1 1 3 3647 1 1 30 PRO C C 6.990 3.717 5.142 1.00 . A A . 27 PRO C 1 1 3 3648 1 1 30 PRO CA C 8.420 3.163 5.037 1.00 . A A . 27 PRO CA 1 1 3 3649 1 1 30 PRO CB C 8.754 2.292 6.271 1.00 . A A . 27 PRO CB 1 1 3 3650 1 1 30 PRO CD C 10.533 3.885 5.968 1.00 . A A . 27 PRO CD 1 1 3 3651 1 1 30 PRO CG C 9.856 3.006 6.987 1.00 . A A . 27 PRO CG 1 1 3 3652 1 1 30 PRO HA H 8.492 2.571 4.134 1.00 . A A . 27 PRO HA 1 1 3 3653 1 1 30 PRO HB2 H 7.882 2.181 6.897 1.00 . A A . 27 PRO HB2 1 1 3 3654 1 1 30 PRO HB3 H 9.080 1.305 5.934 1.00 . A A . 27 PRO HB3 1 1 3 3655 1 1 30 PRO HD2 H 10.945 4.773 6.437 1.00 . A A . 27 PRO HD2 1 1 3 3656 1 1 30 PRO HD3 H 11.308 3.338 5.452 1.00 . A A . 27 PRO HD3 1 1 3 3657 1 1 30 PRO HG2 H 9.444 3.609 7.792 1.00 . A A . 27 PRO HG2 1 1 3 3658 1 1 30 PRO HG3 H 10.559 2.296 7.379 1.00 . A A . 27 PRO HG3 1 1 3 3659 1 1 30 PRO N N 9.430 4.229 5.056 1.00 . A A . 27 PRO N 1 1 3 3660 1 1 30 PRO O O 6.153 3.442 4.285 1.00 . A A . 27 PRO O 1 1 3 3661 1 1 31 SER C C 4.965 5.934 5.185 1.00 . A A . 28 SER C 1 1 3 3662 1 1 31 SER CA C 5.416 5.124 6.393 1.00 . A A . 28 SER CA 1 1 3 3663 1 1 31 SER CB C 5.470 5.994 7.651 1.00 . A A . 28 SER CB 1 1 3 3664 1 1 31 SER H H 7.468 4.742 6.795 1.00 . A A . 28 SER H 1 1 3 3665 1 1 31 SER HA H 4.726 4.308 6.569 1.00 . A A . 28 SER HA 1 1 3 3666 1 1 31 SER HB2 H 6.090 6.860 7.471 1.00 . A A . 28 SER HB2 1 1 3 3667 1 1 31 SER HB3 H 4.469 6.322 7.902 1.00 . A A . 28 SER HB3 1 1 3 3668 1 1 31 SER HG H 6.697 5.825 9.171 1.00 . A A . 28 SER HG 1 1 3 3669 1 1 31 SER N N 6.750 4.532 6.166 1.00 . A A . 28 SER N 1 1 3 3670 1 1 31 SER O O 3.756 6.090 4.934 1.00 . A A . 28 SER O 1 1 3 3671 1 1 31 SER OG O 6.012 5.280 8.768 1.00 . A A . 28 SER OG 1 1 3 3672 1 1 32 GLU C C 5.249 6.415 2.049 1.00 . A A . 29 GLU C 1 1 3 3673 1 1 32 GLU CA C 5.629 7.276 3.248 1.00 . A A . 29 GLU CA 1 1 3 3674 1 1 32 GLU CB C 6.838 8.171 2.902 1.00 . A A . 29 GLU CB 1 1 3 3675 1 1 32 GLU CD C 5.897 10.468 3.400 1.00 . A A . 29 GLU CD 1 1 3 3676 1 1 32 GLU CG C 6.953 9.421 3.766 1.00 . A A . 29 GLU CG 1 1 3 3677 1 1 32 GLU H H 6.852 6.243 4.637 1.00 . A A . 29 GLU H 1 1 3 3678 1 1 32 GLU HA H 4.796 7.914 3.490 1.00 . A A . 29 GLU HA 1 1 3 3679 1 1 32 GLU HB2 H 7.742 7.594 3.018 1.00 . A A . 29 GLU HB2 1 1 3 3680 1 1 32 GLU HB3 H 6.755 8.482 1.877 1.00 . A A . 29 GLU HB3 1 1 3 3681 1 1 32 GLU HG2 H 6.834 9.154 4.802 1.00 . A A . 29 GLU HG2 1 1 3 3682 1 1 32 GLU HG3 H 7.933 9.854 3.611 1.00 . A A . 29 GLU HG3 1 1 3 3683 1 1 32 GLU N N 5.922 6.446 4.415 1.00 . A A . 29 GLU N 1 1 3 3684 1 1 32 GLU O O 4.302 6.737 1.327 1.00 . A A . 29 GLU O 1 1 3 3685 1 1 32 GLU OE1 O 4.749 10.350 3.874 1.00 . A A . 29 GLU OE1 1 1 3 3686 1 1 32 GLU OE2 O 6.230 11.409 2.655 1.00 . A A . 29 GLU OE2 1 1 3 3687 1 1 33 ALA C C 4.234 3.838 0.865 1.00 . A A . 30 ALA C 1 1 3 3688 1 1 33 ALA CA C 5.652 4.389 0.724 1.00 . A A . 30 ALA CA 1 1 3 3689 1 1 33 ALA CB C 6.672 3.251 0.671 1.00 . A A . 30 ALA CB 1 1 3 3690 1 1 33 ALA H H 6.759 5.129 2.380 1.00 . A A . 30 ALA H 1 1 3 3691 1 1 33 ALA HA H 5.726 4.946 -0.192 1.00 . A A . 30 ALA HA 1 1 3 3692 1 1 33 ALA HB1 H 7.660 3.665 0.597 1.00 . A A . 30 ALA HB1 1 1 3 3693 1 1 33 ALA HB2 H 6.467 2.641 -0.198 1.00 . A A . 30 ALA HB2 1 1 3 3694 1 1 33 ALA HB3 H 6.589 2.650 1.565 1.00 . A A . 30 ALA HB3 1 1 3 3695 1 1 33 ALA N N 5.982 5.312 1.827 1.00 . A A . 30 ALA N 1 1 3 3696 1 1 33 ALA O O 3.524 3.648 -0.123 1.00 . A A . 30 ALA O 1 1 3 3697 1 1 34 LEU C C 1.483 4.244 2.267 1.00 . A A . 31 LEU C 1 1 3 3698 1 1 34 LEU CA C 2.480 3.080 2.375 1.00 . A A . 31 LEU CA 1 1 3 3699 1 1 34 LEU CB C 2.403 2.421 3.764 1.00 . A A . 31 LEU CB 1 1 3 3700 1 1 34 LEU CD1 C 2.273 0.027 2.966 1.00 . A A . 31 LEU CD1 1 1 3 3701 1 1 34 LEU CD2 C 4.506 1.002 3.612 1.00 . A A . 31 LEU CD2 1 1 3 3702 1 1 34 LEU CG C 2.996 1.005 3.887 1.00 . A A . 31 LEU CG 1 1 3 3703 1 1 34 LEU H H 4.468 3.661 2.848 1.00 . A A . 31 LEU H 1 1 3 3704 1 1 34 LEU HA H 2.213 2.345 1.616 1.00 . A A . 31 LEU HA 1 1 3 3705 1 1 34 LEU HB2 H 2.923 3.059 4.464 1.00 . A A . 31 LEU HB2 1 1 3 3706 1 1 34 LEU HB3 H 1.363 2.367 4.050 1.00 . A A . 31 LEU HB3 1 1 3 3707 1 1 34 LEU HD11 H 2.686 -0.964 3.095 1.00 . A A . 31 LEU HD11 1 1 3 3708 1 1 34 LEU HD12 H 2.408 0.337 1.934 1.00 . A A . 31 LEU HD12 1 1 3 3709 1 1 34 LEU HD13 H 1.225 0.014 3.205 1.00 . A A . 31 LEU HD13 1 1 3 3710 1 1 34 LEU HD21 H 4.693 1.340 2.612 1.00 . A A . 31 LEU HD21 1 1 3 3711 1 1 34 LEU HD22 H 4.901 0.003 3.749 1.00 . A A . 31 LEU HD22 1 1 3 3712 1 1 34 LEU HD23 H 4.995 1.670 4.318 1.00 . A A . 31 LEU HD23 1 1 3 3713 1 1 34 LEU HG H 2.859 0.657 4.899 1.00 . A A . 31 LEU HG 1 1 3 3714 1 1 34 LEU N N 3.834 3.560 2.102 1.00 . A A . 31 LEU N 1 1 3 3715 1 1 34 LEU O O 0.334 4.049 1.893 1.00 . A A . 31 LEU O 1 1 3 3716 1 1 35 ARG C C 0.673 6.906 1.075 1.00 . A A . 32 ARG C 1 1 3 3717 1 1 35 ARG CA C 1.128 6.643 2.523 1.00 . A A . 32 ARG CA 1 1 3 3718 1 1 35 ARG CB C 1.887 7.866 3.083 1.00 . A A . 32 ARG CB 1 1 3 3719 1 1 35 ARG CD C 1.292 9.985 1.807 1.00 . A A . 32 ARG CD 1 1 3 3720 1 1 35 ARG CG C 1.103 9.178 3.087 1.00 . A A . 32 ARG CG 1 1 3 3721 1 1 35 ARG CZ C 3.247 10.852 0.517 1.00 . A A . 32 ARG CZ 1 1 3 3722 1 1 35 ARG H H 2.895 5.535 2.904 1.00 . A A . 32 ARG H 1 1 3 3723 1 1 35 ARG HA H 0.259 6.455 3.124 1.00 . A A . 32 ARG HA 1 1 3 3724 1 1 35 ARG HB2 H 2.196 7.640 4.088 1.00 . A A . 32 ARG HB2 1 1 3 3725 1 1 35 ARG HB3 H 2.782 8.021 2.480 1.00 . A A . 32 ARG HB3 1 1 3 3726 1 1 35 ARG HD2 H 1.053 9.346 0.966 1.00 . A A . 32 ARG HD2 1 1 3 3727 1 1 35 ARG HD3 H 0.634 10.837 1.809 1.00 . A A . 32 ARG HD3 1 1 3 3728 1 1 35 ARG HE H 3.229 10.513 2.503 1.00 . A A . 32 ARG HE 1 1 3 3729 1 1 35 ARG HG2 H 0.048 8.970 3.198 1.00 . A A . 32 ARG HG2 1 1 3 3730 1 1 35 ARG HG3 H 1.438 9.778 3.930 1.00 . A A . 32 ARG HG3 1 1 3 3731 1 1 35 ARG HH11 H 1.612 10.403 -0.611 1.00 . A A . 32 ARG HH11 1 1 3 3732 1 1 35 ARG HH12 H 2.968 11.035 -1.483 1.00 . A A . 32 ARG HH12 1 1 3 3733 1 1 35 ARG HH21 H 5.028 11.312 1.355 1.00 . A A . 32 ARG HH21 1 1 3 3734 1 1 35 ARG HH22 H 4.917 11.590 -0.353 1.00 . A A . 32 ARG HH22 1 1 3 3735 1 1 35 ARG N N 1.956 5.451 2.602 1.00 . A A . 32 ARG N 1 1 3 3736 1 1 35 ARG NE N 2.685 10.456 1.669 1.00 . A A . 32 ARG NE 1 1 3 3737 1 1 35 ARG NH1 N 2.559 10.749 -0.612 1.00 . A A . 32 ARG NH1 1 1 3 3738 1 1 35 ARG NH2 N 4.490 11.271 0.497 1.00 . A A . 32 ARG NH2 1 1 3 3739 1 1 35 ARG O O -0.519 7.087 0.812 1.00 . A A . 32 ARG O 1 1 3 3740 1 1 36 LEU C C 0.561 5.920 -1.849 1.00 . A A . 33 LEU C 1 1 3 3741 1 1 36 LEU CA C 1.314 7.113 -1.255 1.00 . A A . 33 LEU CA 1 1 3 3742 1 1 36 LEU CB C 2.583 7.447 -2.065 1.00 . A A . 33 LEU CB 1 1 3 3743 1 1 36 LEU CD1 C 3.938 5.396 -2.728 1.00 . A A . 33 LEU CD1 1 1 3 3744 1 1 36 LEU CD2 C 5.065 7.472 -1.876 1.00 . A A . 33 LEU CD2 1 1 3 3745 1 1 36 LEU CG C 3.826 6.597 -1.787 1.00 . A A . 33 LEU CG 1 1 3 3746 1 1 36 LEU H H 2.553 6.743 0.413 1.00 . A A . 33 LEU H 1 1 3 3747 1 1 36 LEU HA H 0.669 7.976 -1.303 1.00 . A A . 33 LEU HA 1 1 3 3748 1 1 36 LEU HB2 H 2.329 7.361 -3.108 1.00 . A A . 33 LEU HB2 1 1 3 3749 1 1 36 LEU HB3 H 2.826 8.487 -1.876 1.00 . A A . 33 LEU HB3 1 1 3 3750 1 1 36 LEU HD11 H 4.086 5.745 -3.739 1.00 . A A . 33 LEU HD11 1 1 3 3751 1 1 36 LEU HD12 H 3.018 4.822 -2.682 1.00 . A A . 33 LEU HD12 1 1 3 3752 1 1 36 LEU HD13 H 4.761 4.769 -2.437 1.00 . A A . 33 LEU HD13 1 1 3 3753 1 1 36 LEU HD21 H 4.943 8.312 -1.195 1.00 . A A . 33 LEU HD21 1 1 3 3754 1 1 36 LEU HD22 H 5.157 7.840 -2.888 1.00 . A A . 33 LEU HD22 1 1 3 3755 1 1 36 LEU HD23 H 5.930 6.908 -1.601 1.00 . A A . 33 LEU HD23 1 1 3 3756 1 1 36 LEU HG H 3.771 6.226 -0.774 1.00 . A A . 33 LEU HG 1 1 3 3757 1 1 36 LEU N N 1.623 6.895 0.145 1.00 . A A . 33 LEU N 1 1 3 3758 1 1 36 LEU O O -0.115 6.036 -2.874 1.00 . A A . 33 LEU O 1 1 3 3759 1 1 37 MET C C -1.568 3.866 -1.316 1.00 . A A . 34 MET C 1 1 3 3760 1 1 37 MET CA C -0.104 3.598 -1.574 1.00 . A A . 34 MET CA 1 1 3 3761 1 1 37 MET CB C 0.356 2.341 -0.811 1.00 . A A . 34 MET CB 1 1 3 3762 1 1 37 MET CE C -3.046 -0.065 -0.338 1.00 . A A . 34 MET CE 1 1 3 3763 1 1 37 MET CG C -0.632 1.164 -0.924 1.00 . A A . 34 MET CG 1 1 3 3764 1 1 37 MET H H 1.315 4.716 -0.451 1.00 . A A . 34 MET H 1 1 3 3765 1 1 37 MET HA H 0.057 3.452 -2.629 1.00 . A A . 34 MET HA 1 1 3 3766 1 1 37 MET HB2 H 1.311 2.032 -1.198 1.00 . A A . 34 MET HB2 1 1 3 3767 1 1 37 MET HB3 H 0.470 2.597 0.229 1.00 . A A . 34 MET HB3 1 1 3 3768 1 1 37 MET HE1 H -2.503 -0.954 -0.051 1.00 . A A . 34 MET HE1 1 1 3 3769 1 1 37 MET HE2 H -3.208 -0.070 -1.402 1.00 . A A . 34 MET HE2 1 1 3 3770 1 1 37 MET HE3 H -3.995 -0.046 0.169 1.00 . A A . 34 MET HE3 1 1 3 3771 1 1 37 MET HG2 H -0.955 1.067 -1.937 1.00 . A A . 34 MET HG2 1 1 3 3772 1 1 37 MET HG3 H -0.127 0.271 -0.615 1.00 . A A . 34 MET HG3 1 1 3 3773 1 1 37 MET N N 0.683 4.766 -1.200 1.00 . A A . 34 MET N 1 1 3 3774 1 1 37 MET O O -2.417 3.617 -2.183 1.00 . A A . 34 MET O 1 1 3 3775 1 1 37 MET SD S -2.097 1.380 0.120 1.00 . A A . 34 MET SD 1 1 3 3776 1 1 38 LEU C C -3.872 5.689 -0.755 1.00 . A A . 35 LEU C 1 1 3 3777 1 1 38 LEU CA C -3.240 4.716 0.231 1.00 . A A . 35 LEU CA 1 1 3 3778 1 1 38 LEU CB C -3.298 5.249 1.671 1.00 . A A . 35 LEU CB 1 1 3 3779 1 1 38 LEU CD1 C -2.984 4.875 4.137 1.00 . A A . 35 LEU CD1 1 1 3 3780 1 1 38 LEU CD2 C -3.704 2.965 2.670 1.00 . A A . 35 LEU CD2 1 1 3 3781 1 1 38 LEU CG C -2.865 4.241 2.759 1.00 . A A . 35 LEU CG 1 1 3 3782 1 1 38 LEU H H -1.137 4.692 0.469 1.00 . A A . 35 LEU H 1 1 3 3783 1 1 38 LEU HA H -3.784 3.773 0.191 1.00 . A A . 35 LEU HA 1 1 3 3784 1 1 38 LEU HB2 H -2.646 6.110 1.748 1.00 . A A . 35 LEU HB2 1 1 3 3785 1 1 38 LEU HB3 H -4.315 5.562 1.875 1.00 . A A . 35 LEU HB3 1 1 3 3786 1 1 38 LEU HD11 H -3.995 5.173 4.328 1.00 . A A . 35 LEU HD11 1 1 3 3787 1 1 38 LEU HD12 H -2.331 5.740 4.191 1.00 . A A . 35 LEU HD12 1 1 3 3788 1 1 38 LEU HD13 H -2.666 4.164 4.905 1.00 . A A . 35 LEU HD13 1 1 3 3789 1 1 38 LEU HD21 H -4.749 3.203 2.784 1.00 . A A . 35 LEU HD21 1 1 3 3790 1 1 38 LEU HD22 H -3.409 2.291 3.458 1.00 . A A . 35 LEU HD22 1 1 3 3791 1 1 38 LEU HD23 H -3.541 2.501 1.702 1.00 . A A . 35 LEU HD23 1 1 3 3792 1 1 38 LEU HG H -1.837 3.962 2.589 1.00 . A A . 35 LEU HG 1 1 3 3793 1 1 38 LEU N N -1.866 4.438 -0.145 1.00 . A A . 35 LEU N 1 1 3 3794 1 1 38 LEU O O -5.075 5.677 -0.971 1.00 . A A . 35 LEU O 1 1 3 3795 1 1 39 GLU C C -3.914 6.737 -3.631 1.00 . A A . 36 GLU C 1 1 3 3796 1 1 39 GLU CA C -3.467 7.464 -2.359 1.00 . A A . 36 GLU CA 1 1 3 3797 1 1 39 GLU CB C -2.336 8.466 -2.660 1.00 . A A . 36 GLU CB 1 1 3 3798 1 1 39 GLU CD C -0.842 10.272 -1.670 1.00 . A A . 36 GLU CD 1 1 3 3799 1 1 39 GLU CG C -1.741 9.086 -1.402 1.00 . A A . 36 GLU CG 1 1 3 3800 1 1 39 GLU H H -2.083 6.512 -1.077 1.00 . A A . 36 GLU H 1 1 3 3801 1 1 39 GLU HA H -4.303 8.005 -1.954 1.00 . A A . 36 GLU HA 1 1 3 3802 1 1 39 GLU HB2 H -1.560 7.954 -3.211 1.00 . A A . 36 GLU HB2 1 1 3 3803 1 1 39 GLU HB3 H -2.739 9.265 -3.285 1.00 . A A . 36 GLU HB3 1 1 3 3804 1 1 39 GLU HG2 H -2.552 9.410 -0.759 1.00 . A A . 36 GLU HG2 1 1 3 3805 1 1 39 GLU HG3 H -1.149 8.321 -0.877 1.00 . A A . 36 GLU HG3 1 1 3 3806 1 1 39 GLU N N -3.029 6.513 -1.340 1.00 . A A . 36 GLU N 1 1 3 3807 1 1 39 GLU O O -5.017 6.981 -4.128 1.00 . A A . 36 GLU O 1 1 3 3808 1 1 39 GLU OE1 O 0.350 10.087 -1.957 1.00 . A A . 36 GLU OE1 1 1 3 3809 1 1 39 GLU OE2 O -1.340 11.422 -1.608 1.00 . A A . 36 GLU OE2 1 1 3 3810 1 1 40 TYR C C -4.606 4.294 -5.370 1.00 . A A . 37 TYR C 1 1 3 3811 1 1 40 TYR CA C -3.382 5.204 -5.452 1.00 . A A . 37 TYR CA 1 1 3 3812 1 1 40 TYR CB C -2.160 4.433 -6.017 1.00 . A A . 37 TYR CB 1 1 3 3813 1 1 40 TYR CD1 C -2.858 1.984 -5.963 1.00 . A A . 37 TYR CD1 1 1 3 3814 1 1 40 TYR CD2 C -0.935 2.634 -4.698 1.00 . A A . 37 TYR CD2 1 1 3 3815 1 1 40 TYR CE1 C -2.700 0.682 -5.536 1.00 . A A . 37 TYR CE1 1 1 3 3816 1 1 40 TYR CE2 C -0.759 1.335 -4.276 1.00 . A A . 37 TYR CE2 1 1 3 3817 1 1 40 TYR CG C -1.987 2.989 -5.550 1.00 . A A . 37 TYR CG 1 1 3 3818 1 1 40 TYR CZ C -1.646 0.359 -4.693 1.00 . A A . 37 TYR CZ 1 1 3 3819 1 1 40 TYR H H -2.259 5.553 -3.705 1.00 . A A . 37 TYR H 1 1 3 3820 1 1 40 TYR HA H -3.619 6.016 -6.136 1.00 . A A . 37 TYR HA 1 1 3 3821 1 1 40 TYR HB2 H -2.235 4.395 -7.098 1.00 . A A . 37 TYR HB2 1 1 3 3822 1 1 40 TYR HB3 H -1.256 4.974 -5.760 1.00 . A A . 37 TYR HB3 1 1 3 3823 1 1 40 TYR HD1 H -3.673 2.232 -6.613 1.00 . A A . 37 TYR HD1 1 1 3 3824 1 1 40 TYR HD2 H -0.250 3.389 -4.380 1.00 . A A . 37 TYR HD2 1 1 3 3825 1 1 40 TYR HE1 H -3.391 -0.082 -5.868 1.00 . A A . 37 TYR HE1 1 1 3 3826 1 1 40 TYR HE2 H 0.061 1.084 -3.625 1.00 . A A . 37 TYR HE2 1 1 3 3827 1 1 40 TYR HH H -1.284 -0.950 -3.337 1.00 . A A . 37 TYR HH 1 1 3 3828 1 1 40 TYR N N -3.080 5.826 -4.154 1.00 . A A . 37 TYR N 1 1 3 3829 1 1 40 TYR O O -5.323 4.146 -6.347 1.00 . A A . 37 TYR O 1 1 3 3830 1 1 40 TYR OH O -1.482 -0.936 -4.284 1.00 . A A . 37 TYR OH 1 1 3 3831 1 1 41 ILE C C -7.263 3.541 -3.994 1.00 . A A . 38 ILE C 1 1 3 3832 1 1 41 ILE CA C -5.964 2.738 -4.059 1.00 . A A . 38 ILE CA 1 1 3 3833 1 1 41 ILE CB C -5.832 1.815 -2.815 1.00 . A A . 38 ILE CB 1 1 3 3834 1 1 41 ILE CD1 C -7.709 0.183 -3.523 1.00 . A A . 38 ILE CD1 1 1 3 3835 1 1 41 ILE CG1 C -7.174 1.117 -2.459 1.00 . A A . 38 ILE CG1 1 1 3 3836 1 1 41 ILE CG2 C -5.288 2.575 -1.611 1.00 . A A . 38 ILE CG2 1 1 3 3837 1 1 41 ILE H H -4.182 3.766 -3.476 1.00 . A A . 38 ILE H 1 1 3 3838 1 1 41 ILE HA H -5.999 2.102 -4.942 1.00 . A A . 38 ILE HA 1 1 3 3839 1 1 41 ILE HB H -5.103 1.046 -3.066 1.00 . A A . 38 ILE HB 1 1 3 3840 1 1 41 ILE HD11 H -7.839 0.719 -4.451 1.00 . A A . 38 ILE HD11 1 1 3 3841 1 1 41 ILE HD12 H -8.643 -0.230 -3.198 1.00 . A A . 38 ILE HD12 1 1 3 3842 1 1 41 ILE HD13 H -6.999 -0.633 -3.679 1.00 . A A . 38 ILE HD13 1 1 3 3843 1 1 41 ILE HG12 H -7.036 0.540 -1.566 1.00 . A A . 38 ILE HG12 1 1 3 3844 1 1 41 ILE HG13 H -7.922 1.884 -2.285 1.00 . A A . 38 ILE HG13 1 1 3 3845 1 1 41 ILE HG21 H -5.910 3.446 -1.426 1.00 . A A . 38 ILE HG21 1 1 3 3846 1 1 41 ILE HG22 H -4.277 2.887 -1.816 1.00 . A A . 38 ILE HG22 1 1 3 3847 1 1 41 ILE HG23 H -5.290 1.940 -0.751 1.00 . A A . 38 ILE HG23 1 1 3 3848 1 1 41 ILE N N -4.812 3.640 -4.224 1.00 . A A . 38 ILE N 1 1 3 3849 1 1 41 ILE O O -8.265 3.173 -4.601 1.00 . A A . 38 ILE O 1 1 3 3850 1 1 42 ALA C C -8.848 6.068 -4.473 1.00 . A A . 39 ALA C 1 1 3 3851 1 1 42 ALA CA C -8.413 5.493 -3.135 1.00 . A A . 39 ALA CA 1 1 3 3852 1 1 42 ALA CB C -8.137 6.610 -2.148 1.00 . A A . 39 ALA CB 1 1 3 3853 1 1 42 ALA H H -6.409 4.912 -2.839 1.00 . A A . 39 ALA H 1 1 3 3854 1 1 42 ALA HA H -9.202 4.877 -2.738 1.00 . A A . 39 ALA HA 1 1 3 3855 1 1 42 ALA HB1 H -7.785 6.191 -1.215 1.00 . A A . 39 ALA HB1 1 1 3 3856 1 1 42 ALA HB2 H -9.046 7.177 -1.979 1.00 . A A . 39 ALA HB2 1 1 3 3857 1 1 42 ALA HB3 H -7.379 7.267 -2.557 1.00 . A A . 39 ALA HB3 1 1 3 3858 1 1 42 ALA N N -7.224 4.652 -3.278 1.00 . A A . 39 ALA N 1 1 3 3859 1 1 42 ALA O O -10.043 6.189 -4.764 1.00 . A A . 39 ALA O 1 1 3 3860 1 1 43 ASP C C -8.472 6.057 -7.671 1.00 . A A . 40 ASP C 1 1 3 3861 1 1 43 ASP CA C -8.104 7.068 -6.583 1.00 . A A . 40 ASP CA 1 1 3 3862 1 1 43 ASP CB C -6.859 7.859 -7.037 1.00 . A A . 40 ASP CB 1 1 3 3863 1 1 43 ASP CG C -7.102 8.683 -8.287 1.00 . A A . 40 ASP CG 1 1 3 3864 1 1 43 ASP H H -6.931 6.235 -5.024 1.00 . A A . 40 ASP H 1 1 3 3865 1 1 43 ASP HA H -8.932 7.746 -6.461 1.00 . A A . 40 ASP HA 1 1 3 3866 1 1 43 ASP HB2 H -6.567 8.529 -6.223 1.00 . A A . 40 ASP HB2 1 1 3 3867 1 1 43 ASP HB3 H -6.043 7.170 -7.223 1.00 . A A . 40 ASP HB3 1 1 3 3868 1 1 43 ASP N N -7.851 6.410 -5.296 1.00 . A A . 40 ASP N 1 1 3 3869 1 1 43 ASP O O -9.423 6.259 -8.434 1.00 . A A . 40 ASP O 1 1 3 3870 1 1 43 ASP OD1 O -7.547 9.849 -8.167 1.00 . A A . 40 ASP OD1 1 1 3 3871 1 1 43 ASP OD2 O -6.846 8.180 -9.399 1.00 . A A . 40 ASP OD2 1 1 3 3872 1 1 44 ASN C C -8.773 2.842 -8.485 1.00 . A A . 41 ASN C 1 1 3 3873 1 1 44 ASN CA C -7.825 3.997 -8.830 1.00 . A A . 41 ASN CA 1 1 3 3874 1 1 44 ASN CB C -6.440 3.446 -9.188 1.00 . A A . 41 ASN CB 1 1 3 3875 1 1 44 ASN CG C -5.534 4.488 -9.807 1.00 . A A . 41 ASN CG 1 1 3 3876 1 1 44 ASN H H -7.070 4.787 -7.020 1.00 . A A . 41 ASN H 1 1 3 3877 1 1 44 ASN HA H -8.234 4.531 -9.703 1.00 . A A . 41 ASN HA 1 1 3 3878 1 1 44 ASN HB2 H -5.960 3.076 -8.286 1.00 . A A . 41 ASN HB2 1 1 3 3879 1 1 44 ASN HB3 H -6.558 2.629 -9.886 1.00 . A A . 41 ASN HB3 1 1 3 3880 1 1 44 ASN HD21 H -4.916 5.069 -8.019 1.00 . A A . 41 ASN HD21 1 1 3 3881 1 1 44 ASN HD22 H -4.218 5.917 -9.353 1.00 . A A . 41 ASN HD22 1 1 3 3882 1 1 44 ASN N N -7.718 4.961 -7.744 1.00 . A A . 41 ASN N 1 1 3 3883 1 1 44 ASN ND2 N -4.821 5.230 -8.976 1.00 . A A . 41 ASN ND2 1 1 3 3884 1 1 44 ASN O O -9.472 2.322 -9.357 1.00 . A A . 41 ASN O 1 1 3 3885 1 1 44 ASN OD1 O -5.471 4.619 -11.036 1.00 . A A . 41 ASN OD1 1 1 3 3886 1 1 45 GLU C C -9.411 0.094 -7.568 1.00 . A A . 42 GLU C 1 1 3 3887 1 1 45 GLU CA C -9.636 1.364 -6.727 1.00 . A A . 42 GLU CA 1 1 3 3888 1 1 45 GLU CB C -11.113 1.802 -6.759 1.00 . A A . 42 GLU CB 1 1 3 3889 1 1 45 GLU CD C -12.838 3.562 -6.114 1.00 . A A . 42 GLU CD 1 1 3 3890 1 1 45 GLU CG C -11.383 3.111 -6.029 1.00 . A A . 42 GLU CG 1 1 3 3891 1 1 45 GLU H H -8.237 2.953 -6.560 1.00 . A A . 42 GLU H 1 1 3 3892 1 1 45 GLU HA H -9.351 1.162 -5.701 1.00 . A A . 42 GLU HA 1 1 3 3893 1 1 45 GLU HB2 H -11.422 1.917 -7.798 1.00 . A A . 42 GLU HB2 1 1 3 3894 1 1 45 GLU HB3 H -11.718 1.029 -6.307 1.00 . A A . 42 GLU HB3 1 1 3 3895 1 1 45 GLU HG2 H -11.128 2.980 -4.979 1.00 . A A . 42 GLU HG2 1 1 3 3896 1 1 45 GLU HG3 H -10.749 3.882 -6.464 1.00 . A A . 42 GLU HG3 1 1 3 3897 1 1 45 GLU N N -8.786 2.458 -7.207 1.00 . A A . 42 GLU N 1 1 3 3898 1 1 45 GLU O O -10.374 -0.554 -8.001 1.00 . A A . 42 GLU O 1 1 3 3899 1 1 45 GLU OE1 O -13.663 3.081 -5.313 1.00 . A A . 42 GLU OE1 1 1 3 3900 1 1 45 GLU OE2 O -13.151 4.405 -6.986 1.00 . A A . 42 GLU OE2 1 1 3 3901 1 1 46 ARG C C -6.729 -2.316 -7.995 1.00 . A A . 43 ARG C 1 1 3 3902 1 1 46 ARG CA C -7.800 -1.407 -8.648 1.00 . A A . 43 ARG CA 1 1 3 3903 1 1 46 ARG CB C -7.340 -0.956 -10.031 1.00 . A A . 43 ARG CB 1 1 3 3904 1 1 46 ARG CD C -5.819 0.554 -11.399 1.00 . A A . 43 ARG CD 1 1 3 3905 1 1 46 ARG CG C -6.171 0.026 -10.011 1.00 . A A . 43 ARG CG 1 1 3 3906 1 1 46 ARG CZ C -5.317 -0.475 -13.604 1.00 . A A . 43 ARG CZ 1 1 3 3907 1 1 46 ARG H H -7.423 0.271 -7.374 1.00 . A A . 43 ARG H 1 1 3 3908 1 1 46 ARG HA H -8.698 -2.000 -8.758 1.00 . A A . 43 ARG HA 1 1 3 3909 1 1 46 ARG HB2 H -7.054 -1.819 -10.613 1.00 . A A . 43 ARG HB2 1 1 3 3910 1 1 46 ARG HB3 H -8.165 -0.446 -10.525 1.00 . A A . 43 ARG HB3 1 1 3 3911 1 1 46 ARG HD2 H -6.720 0.949 -11.859 1.00 . A A . 43 ARG HD2 1 1 3 3912 1 1 46 ARG HD3 H -5.096 1.358 -11.295 1.00 . A A . 43 ARG HD3 1 1 3 3913 1 1 46 ARG HE H -4.802 -1.241 -11.819 1.00 . A A . 43 ARG HE 1 1 3 3914 1 1 46 ARG HG2 H -6.427 0.865 -9.368 1.00 . A A . 43 ARG HG2 1 1 3 3915 1 1 46 ARG HG3 H -5.300 -0.485 -9.593 1.00 . A A . 43 ARG HG3 1 1 3 3916 1 1 46 ARG HH11 H -6.400 1.251 -13.726 1.00 . A A . 43 ARG HH11 1 1 3 3917 1 1 46 ARG HH12 H -6.011 0.490 -15.243 1.00 . A A . 43 ARG HH12 1 1 3 3918 1 1 46 ARG HH21 H -4.213 -2.165 -13.830 1.00 . A A . 43 ARG HH21 1 1 3 3919 1 1 46 ARG HH22 H -4.768 -1.422 -15.304 1.00 . A A . 43 ARG HH22 1 1 3 3920 1 1 46 ARG N N -8.144 -0.259 -7.793 1.00 . A A . 43 ARG N 1 1 3 3921 1 1 46 ARG NE N -5.261 -0.486 -12.267 1.00 . A A . 43 ARG NE 1 1 3 3922 1 1 46 ARG NH1 N -5.964 0.509 -14.243 1.00 . A A . 43 ARG NH1 1 1 3 3923 1 1 46 ARG NH2 N -4.720 -1.431 -14.290 1.00 . A A . 43 ARG NH2 1 1 3 3924 1 1 46 ARG O O -6.887 -3.539 -7.974 1.00 . A A . 43 ARG O 1 1 3 3925 1 1 47 LEU C C -3.749 -3.192 -8.029 1.00 . A A . 44 LEU C 1 1 3 3926 1 1 47 LEU CA C -4.506 -2.445 -6.917 1.00 . A A . 44 LEU CA 1 1 3 3927 1 1 47 LEU CB C -4.953 -3.441 -5.820 1.00 . A A . 44 LEU CB 1 1 3 3928 1 1 47 LEU CD1 C -6.114 -3.888 -3.634 1.00 . A A . 44 LEU CD1 1 1 3 3929 1 1 47 LEU CD2 C -4.536 -1.930 -3.826 1.00 . A A . 44 LEU CD2 1 1 3 3930 1 1 47 LEU CG C -5.562 -2.803 -4.555 1.00 . A A . 44 LEU CG 1 1 3 3931 1 1 47 LEU H H -5.625 -0.728 -7.467 1.00 . A A . 44 LEU H 1 1 3 3932 1 1 47 LEU HA H -3.838 -1.719 -6.482 1.00 . A A . 44 LEU HA 1 1 3 3933 1 1 47 LEU HB2 H -5.684 -4.123 -6.243 1.00 . A A . 44 LEU HB2 1 1 3 3934 1 1 47 LEU HB3 H -4.084 -4.025 -5.516 1.00 . A A . 44 LEU HB3 1 1 3 3935 1 1 47 LEU HD11 H -6.890 -4.422 -4.145 1.00 . A A . 44 LEU HD11 1 1 3 3936 1 1 47 LEU HD12 H -6.508 -3.438 -2.740 1.00 . A A . 44 LEU HD12 1 1 3 3937 1 1 47 LEU HD13 H -5.305 -4.562 -3.369 1.00 . A A . 44 LEU HD13 1 1 3 3938 1 1 47 LEU HD21 H -3.686 -2.533 -3.535 1.00 . A A . 44 LEU HD21 1 1 3 3939 1 1 47 LEU HD22 H -4.992 -1.515 -2.953 1.00 . A A . 44 LEU HD22 1 1 3 3940 1 1 47 LEU HD23 H -4.218 -1.129 -4.473 1.00 . A A . 44 LEU HD23 1 1 3 3941 1 1 47 LEU HG H -6.393 -2.171 -4.856 1.00 . A A . 44 LEU HG 1 1 3 3942 1 1 47 LEU N N -5.657 -1.713 -7.471 1.00 . A A . 44 LEU N 1 1 3 3943 1 1 47 LEU O O -4.363 -3.728 -8.954 1.00 . A A . 44 LEU O 1 1 3 3944 1 1 48 PRO C C -1.799 -5.379 -9.019 1.00 . A A . 45 PRO C 1 1 3 3945 1 1 48 PRO CA C -1.595 -3.863 -8.983 1.00 . A A . 45 PRO CA 1 1 3 3946 1 1 48 PRO CB C -0.150 -3.514 -8.571 1.00 . A A . 45 PRO CB 1 1 3 3947 1 1 48 PRO CD C -1.598 -2.679 -6.855 1.00 . A A . 45 PRO CD 1 1 3 3948 1 1 48 PRO CG C -0.227 -3.256 -7.101 1.00 . A A . 45 PRO CG 1 1 3 3949 1 1 48 PRO HA H -1.808 -3.456 -9.951 1.00 . A A . 45 PRO HA 1 1 3 3950 1 1 48 PRO HB2 H 0.513 -4.342 -8.787 1.00 . A A . 45 PRO HB2 1 1 3 3951 1 1 48 PRO HB3 H 0.181 -2.633 -9.098 1.00 . A A . 45 PRO HB3 1 1 3 3952 1 1 48 PRO HD2 H -1.968 -2.997 -5.882 1.00 . A A . 45 PRO HD2 1 1 3 3953 1 1 48 PRO HD3 H -1.566 -1.583 -6.912 1.00 . A A . 45 PRO HD3 1 1 3 3954 1 1 48 PRO HG2 H -0.119 -4.192 -6.557 1.00 . A A . 45 PRO HG2 1 1 3 3955 1 1 48 PRO HG3 H 0.540 -2.549 -6.802 1.00 . A A . 45 PRO HG3 1 1 3 3956 1 1 48 PRO N N -2.414 -3.229 -7.950 1.00 . A A . 45 PRO N 1 1 3 3957 1 1 48 PRO O O -1.946 -5.974 -10.088 1.00 . A A . 45 PRO O 1 1 3 3958 1 1 49 PHE C C -2.932 -7.770 -6.548 1.00 . A A . 46 PHE C 1 1 3 3959 1 1 49 PHE CA C -1.989 -7.456 -7.703 1.00 . A A . 46 PHE CA 1 1 3 3960 1 1 49 PHE CB C -0.628 -8.120 -7.436 1.00 . A A . 46 PHE CB 1 1 3 3961 1 1 49 PHE CD1 C 0.348 -8.698 -9.686 1.00 . A A . 46 PHE CD1 1 1 3 3962 1 1 49 PHE CD2 C 1.374 -6.958 -8.402 1.00 . A A . 46 PHE CD2 1 1 3 3963 1 1 49 PHE CE1 C 1.298 -8.519 -10.681 1.00 . A A . 46 PHE CE1 1 1 3 3964 1 1 49 PHE CE2 C 2.319 -6.774 -9.395 1.00 . A A . 46 PHE CE2 1 1 3 3965 1 1 49 PHE CG C 0.383 -7.916 -8.529 1.00 . A A . 46 PHE CG 1 1 3 3966 1 1 49 PHE CZ C 2.285 -7.554 -10.535 1.00 . A A . 46 PHE CZ 1 1 3 3967 1 1 49 PHE H H -1.807 -5.450 -7.016 1.00 . A A . 46 PHE H 1 1 3 3968 1 1 49 PHE HA H -2.415 -7.845 -8.627 1.00 . A A . 46 PHE HA 1 1 3 3969 1 1 49 PHE HB2 H -0.206 -7.722 -6.515 1.00 . A A . 46 PHE HB2 1 1 3 3970 1 1 49 PHE HB3 H -0.797 -9.184 -7.318 1.00 . A A . 46 PHE HB3 1 1 3 3971 1 1 49 PHE HD1 H -0.412 -9.457 -9.797 1.00 . A A . 46 PHE HD1 1 1 3 3972 1 1 49 PHE HD2 H 1.412 -6.347 -7.514 1.00 . A A . 46 PHE HD2 1 1 3 3973 1 1 49 PHE HE1 H 1.271 -9.128 -11.571 1.00 . A A . 46 PHE HE1 1 1 3 3974 1 1 49 PHE HE2 H 3.085 -6.022 -9.280 1.00 . A A . 46 PHE HE2 1 1 3 3975 1 1 49 PHE HZ H 3.011 -7.416 -11.313 1.00 . A A . 46 PHE HZ 1 1 3 3976 1 1 49 PHE N N -1.848 -5.987 -7.832 1.00 . A A . 46 PHE N 1 1 3 3977 1 1 49 PHE O O -2.502 -7.939 -5.412 1.00 . A A . 46 PHE O 1 1 3 3978 1 1 50 LYS C C -5.519 -9.449 -5.489 1.00 . A A . 47 LYS C 1 1 3 3979 1 1 50 LYS CA C -5.237 -7.979 -5.804 1.00 . A A . 47 LYS CA 1 1 3 3980 1 1 50 LYS CB C -6.510 -7.242 -6.205 1.00 . A A . 47 LYS CB 1 1 3 3981 1 1 50 LYS CD C -8.318 -6.854 -7.923 1.00 . A A . 47 LYS CD 1 1 3 3982 1 1 50 LYS CE C -8.909 -7.307 -9.254 1.00 . A A . 47 LYS CE 1 1 3 3983 1 1 50 LYS CG C -7.070 -7.652 -7.562 1.00 . A A . 47 LYS CG 1 1 3 3984 1 1 50 LYS H H -4.494 -7.811 -7.787 1.00 . A A . 47 LYS H 1 1 3 3985 1 1 50 LYS HA H -4.856 -7.527 -4.896 1.00 . A A . 47 LYS HA 1 1 3 3986 1 1 50 LYS HB2 H -7.266 -7.424 -5.457 1.00 . A A . 47 LYS HB2 1 1 3 3987 1 1 50 LYS HB3 H -6.294 -6.196 -6.239 1.00 . A A . 47 LYS HB3 1 1 3 3988 1 1 50 LYS HD2 H -9.055 -6.985 -7.145 1.00 . A A . 47 LYS HD2 1 1 3 3989 1 1 50 LYS HD3 H -8.064 -5.802 -7.998 1.00 . A A . 47 LYS HD3 1 1 3 3990 1 1 50 LYS HE2 H -8.151 -7.217 -10.020 1.00 . A A . 47 LYS HE2 1 1 3 3991 1 1 50 LYS HE3 H -9.199 -8.341 -9.168 1.00 . A A . 47 LYS HE3 1 1 3 3992 1 1 50 LYS HG2 H -6.312 -7.485 -8.321 1.00 . A A . 47 LYS HG2 1 1 3 3993 1 1 50 LYS HG3 H -7.319 -8.710 -7.527 1.00 . A A . 47 LYS HG3 1 1 3 3994 1 1 50 LYS HZ1 H -10.842 -6.577 -8.904 1.00 . A A . 47 LYS HZ1 1 1 3 3995 1 1 50 LYS HZ2 H -10.495 -6.849 -10.536 1.00 . A A . 47 LYS HZ2 1 1 3 3996 1 1 50 LYS HZ3 H -9.849 -5.497 -9.758 1.00 . A A . 47 LYS HZ3 1 1 3 3997 1 1 50 LYS N N -4.223 -7.833 -6.843 1.00 . A A . 47 LYS N 1 1 3 3998 1 1 50 LYS NZ N -10.106 -6.506 -9.639 1.00 . A A . 47 LYS NZ 1 1 3 3999 1 1 50 LYS O O -6.659 -9.909 -5.556 1.00 . A A . 47 LYS O 1 1 3 4000 1 1 51 GLN C C -5.033 -11.522 -3.201 1.00 . A A . 48 GLN C 1 1 3 4001 1 1 51 GLN CA C -4.568 -11.544 -4.665 1.00 . A A . 48 GLN CA 1 1 3 4002 1 1 51 GLN CB C -3.226 -12.290 -4.811 1.00 . A A . 48 GLN CB 1 1 3 4003 1 1 51 GLN CD C -2.046 -10.768 -3.112 1.00 . A A . 48 GLN CD 1 1 3 4004 1 1 51 GLN CG C -1.973 -11.460 -4.470 1.00 . A A . 48 GLN CG 1 1 3 4005 1 1 51 GLN H H -3.572 -9.795 -5.309 1.00 . A A . 48 GLN H 1 1 3 4006 1 1 51 GLN HA H -5.308 -12.053 -5.251 1.00 . A A . 48 GLN HA 1 1 3 4007 1 1 51 GLN HB2 H -3.229 -13.143 -4.160 1.00 . A A . 48 GLN HB2 1 1 3 4008 1 1 51 GLN HB3 H -3.132 -12.621 -5.826 1.00 . A A . 48 GLN HB3 1 1 3 4009 1 1 51 GLN HE21 H -2.861 -9.162 -3.945 1.00 . A A . 48 GLN HE21 1 1 3 4010 1 1 51 GLN HE22 H -2.655 -9.091 -2.230 1.00 . A A . 48 GLN HE22 1 1 3 4011 1 1 51 GLN HG2 H -1.111 -12.123 -4.479 1.00 . A A . 48 GLN HG2 1 1 3 4012 1 1 51 GLN HG3 H -1.853 -10.705 -5.234 1.00 . A A . 48 GLN HG3 1 1 3 4013 1 1 51 GLN N N -4.458 -10.182 -5.180 1.00 . A A . 48 GLN N 1 1 3 4014 1 1 51 GLN NE2 N -2.570 -9.549 -3.091 1.00 . A A . 48 GLN NE2 1 1 3 4015 1 1 51 GLN O O -5.314 -10.459 -2.632 1.00 . A A . 48 GLN O 1 1 3 4016 1 1 51 GLN OE1 O -1.630 -11.326 -2.103 1.00 . A A . 48 GLN OE1 1 1 3 4017 1 1 52 THR C C -4.797 -14.083 -0.612 1.00 . A A . 49 THR C 1 1 3 4018 1 1 52 THR CA C -5.437 -12.814 -1.183 1.00 . A A . 49 THR CA 1 1 3 4019 1 1 52 THR CB C -6.979 -12.835 -0.973 1.00 . A A . 49 THR CB 1 1 3 4020 1 1 52 THR CG2 C -7.615 -14.041 -1.640 1.00 . A A . 49 THR CG2 1 1 3 4021 1 1 52 THR H H -4.938 -13.496 -3.115 1.00 . A A . 49 THR H 1 1 3 4022 1 1 52 THR HA H -5.030 -11.951 -0.662 1.00 . A A . 49 THR HA 1 1 3 4023 1 1 52 THR HB H -7.392 -11.941 -1.418 1.00 . A A . 49 THR HB 1 1 3 4024 1 1 52 THR HG1 H -6.467 -12.772 0.954 1.00 . A A . 49 THR HG1 1 1 3 4025 1 1 52 THR HG21 H -8.697 -14.003 -1.524 1.00 . A A . 49 THR HG21 1 1 3 4026 1 1 52 THR HG22 H -7.241 -14.943 -1.185 1.00 . A A . 49 THR HG22 1 1 3 4027 1 1 52 THR HG23 H -7.375 -14.053 -2.701 1.00 . A A . 49 THR HG23 1 1 3 4028 1 1 52 THR N N -5.107 -12.688 -2.598 1.00 . A A . 49 THR N 1 1 3 4029 1 1 52 THR O O -5.136 -14.523 0.486 1.00 . A A . 49 THR O 1 1 3 4030 1 1 52 THR OG1 O -7.298 -12.824 0.432 1.00 . A A . 49 THR OG1 1 1 3 4031 1 1 53 LEU C C -4.274 -17.003 -0.935 1.00 . A A . 50 LEU C 1 1 3 4032 1 1 53 LEU CA C -3.205 -15.911 -1.046 1.00 . A A . 50 LEU CA 1 1 3 4033 1 1 53 LEU CB C -2.368 -15.797 0.239 1.00 . A A . 50 LEU CB 1 1 3 4034 1 1 53 LEU CD1 C -0.396 -14.799 1.452 1.00 . A A . 50 LEU CD1 1 1 3 4035 1 1 53 LEU CD2 C -0.375 -14.987 -1.050 1.00 . A A . 50 LEU CD2 1 1 3 4036 1 1 53 LEU CG C -1.241 -14.763 0.187 1.00 . A A . 50 LEU CG 1 1 3 4037 1 1 53 LEU H H -3.539 -14.157 -2.171 1.00 . A A . 50 LEU H 1 1 3 4038 1 1 53 LEU HA H -2.553 -16.159 -1.864 1.00 . A A . 50 LEU HA 1 1 3 4039 1 1 53 LEU HB2 H -3.031 -15.539 1.045 1.00 . A A . 50 LEU HB2 1 1 3 4040 1 1 53 LEU HB3 H -1.934 -16.763 0.448 1.00 . A A . 50 LEU HB3 1 1 3 4041 1 1 53 LEU HD11 H 0.076 -15.770 1.538 1.00 . A A . 50 LEU HD11 1 1 3 4042 1 1 53 LEU HD12 H -1.016 -14.616 2.308 1.00 . A A . 50 LEU HD12 1 1 3 4043 1 1 53 LEU HD13 H 0.361 -14.042 1.391 1.00 . A A . 50 LEU HD13 1 1 3 4044 1 1 53 LEU HD21 H 0.433 -14.260 -1.074 1.00 . A A . 50 LEU HD21 1 1 3 4045 1 1 53 LEU HD22 H -0.978 -14.862 -1.937 1.00 . A A . 50 LEU HD22 1 1 3 4046 1 1 53 LEU HD23 H 0.040 -15.983 -1.039 1.00 . A A . 50 LEU HD23 1 1 3 4047 1 1 53 LEU HG H -1.668 -13.779 0.114 1.00 . A A . 50 LEU HG 1 1 3 4048 1 1 53 LEU N N -3.838 -14.631 -1.371 1.00 . A A . 50 LEU N 1 1 3 4049 1 1 53 LEU O O -4.386 -17.643 0.120 1.00 . A A . 50 LEU O 1 1 3 4050 1 1 53 LEU OXT O -5.018 -17.202 -1.918 1.00 . A A . 50 LEU OXT 1 1 3 4051 2 1 4 MET C C 4.204 -11.881 11.424 1.00 . B B . 101 MET C 1 1 3 4052 2 1 4 MET CA C 4.071 -12.802 10.217 1.00 . B B . 101 MET CA 1 1 3 4053 2 1 4 MET CB C 2.581 -13.085 9.937 1.00 . B B . 101 MET CB 1 1 3 4054 2 1 4 MET CE C 0.193 -12.654 7.787 1.00 . B B . 101 MET CE 1 1 3 4055 2 1 4 MET CG C 1.666 -11.864 10.017 1.00 . B B . 101 MET CG 1 1 3 4056 2 1 4 MET H H 5.817 -13.879 10.592 1.00 . B B . 101 MET H 1 1 3 4057 2 1 4 MET HA H 4.492 -12.302 9.353 1.00 . B B . 101 MET HA 1 1 3 4058 2 1 4 MET HB2 H 2.502 -13.489 8.938 1.00 . B B . 101 MET HB2 1 1 3 4059 2 1 4 MET HB3 H 2.224 -13.823 10.644 1.00 . B B . 101 MET HB3 1 1 3 4060 2 1 4 MET HE1 H 0.607 -11.811 7.259 1.00 . B B . 101 MET HE1 1 1 3 4061 2 1 4 MET HE2 H -0.756 -12.910 7.362 1.00 . B B . 101 MET HE2 1 1 3 4062 2 1 4 MET HE3 H 0.883 -13.488 7.705 1.00 . B B . 101 MET HE3 1 1 3 4063 2 1 4 MET HG2 H 1.648 -11.507 11.016 1.00 . B B . 101 MET HG2 1 1 3 4064 2 1 4 MET HG3 H 2.056 -11.095 9.365 1.00 . B B . 101 MET HG3 1 1 3 4065 2 1 4 MET N N 4.812 -14.067 10.430 1.00 . B B . 101 MET N 1 1 3 4066 2 1 4 MET O O 4.223 -12.351 12.562 1.00 . B B . 101 MET O 1 1 3 4067 2 1 4 MET SD S -0.027 -12.232 9.521 1.00 . B B . 101 MET SD 1 1 3 4068 2 1 5 GLY C C 3.574 -8.378 11.864 1.00 . B B . 102 GLY C 1 1 3 4069 2 1 5 GLY CA C 4.388 -9.608 12.206 1.00 . B B . 102 GLY CA 1 1 3 4070 2 1 5 GLY H H 4.330 -10.294 10.216 1.00 . B B . 102 GLY H 1 1 3 4071 2 1 5 GLY HA2 H 4.016 -10.040 13.132 1.00 . B B . 102 GLY HA2 1 1 3 4072 2 1 5 GLY HA3 H 5.418 -9.320 12.334 1.00 . B B . 102 GLY HA3 1 1 3 4073 2 1 5 GLY N N 4.302 -10.592 11.151 1.00 . B B . 102 GLY N 1 1 3 4074 2 1 5 GLY O O 3.075 -8.247 10.741 1.00 . B B . 102 GLY O 1 1 3 4075 2 1 6 SER C C 3.622 -5.022 12.662 1.00 . B B . 103 SER C 1 1 3 4076 2 1 6 SER CA C 2.703 -6.254 12.645 1.00 . B B . 103 SER CA 1 1 3 4077 2 1 6 SER CB C 1.630 -6.135 13.737 1.00 . B B . 103 SER CB 1 1 3 4078 2 1 6 SER H H 3.941 -7.636 13.670 1.00 . B B . 103 SER H 1 1 3 4079 2 1 6 SER HA H 2.208 -6.308 11.692 1.00 . B B . 103 SER HA 1 1 3 4080 2 1 6 SER HB2 H 1.170 -5.163 13.683 1.00 . B B . 103 SER HB2 1 1 3 4081 2 1 6 SER HB3 H 0.871 -6.896 13.582 1.00 . B B . 103 SER HB3 1 1 3 4082 2 1 6 SER HG H 2.246 -7.270 15.209 1.00 . B B . 103 SER HG 1 1 3 4083 2 1 6 SER N N 3.469 -7.476 12.822 1.00 . B B . 103 SER N 1 1 3 4084 2 1 6 SER O O 4.609 -4.975 13.391 1.00 . B B . 103 SER O 1 1 3 4085 2 1 6 SER OG O 2.182 -6.320 15.023 1.00 . B B . 103 SER OG 1 1 3 4086 2 1 7 ILE C C 3.069 -1.627 11.972 1.00 . B B . 104 ILE C 1 1 3 4087 2 1 7 ILE CA C 4.024 -2.788 11.742 1.00 . B B . 104 ILE CA 1 1 3 4088 2 1 7 ILE CB C 4.733 -2.629 10.370 1.00 . B B . 104 ILE CB 1 1 3 4089 2 1 7 ILE CD1 C 3.526 -0.977 8.804 1.00 . B B . 104 ILE CD1 1 1 3 4090 2 1 7 ILE CG1 C 3.714 -2.425 9.210 1.00 . B B . 104 ILE CG1 1 1 3 4091 2 1 7 ILE CG2 C 5.605 -3.851 10.101 1.00 . B B . 104 ILE CG2 1 1 3 4092 2 1 7 ILE H H 2.527 -4.176 11.219 1.00 . B B . 104 ILE H 1 1 3 4093 2 1 7 ILE HA H 4.771 -2.781 12.532 1.00 . B B . 104 ILE HA 1 1 3 4094 2 1 7 ILE HB H 5.383 -1.769 10.421 1.00 . B B . 104 ILE HB 1 1 3 4095 2 1 7 ILE HD11 H 3.168 -0.412 9.654 1.00 . B B . 104 ILE HD11 1 1 3 4096 2 1 7 ILE HD12 H 2.800 -0.925 8.008 1.00 . B B . 104 ILE HD12 1 1 3 4097 2 1 7 ILE HD13 H 4.465 -0.567 8.476 1.00 . B B . 104 ILE HD13 1 1 3 4098 2 1 7 ILE HG12 H 4.033 -2.977 8.345 1.00 . B B . 104 ILE HG12 1 1 3 4099 2 1 7 ILE HG13 H 2.748 -2.794 9.530 1.00 . B B . 104 ILE HG13 1 1 3 4100 2 1 7 ILE HG21 H 6.081 -3.757 9.138 1.00 . B B . 104 ILE HG21 1 1 3 4101 2 1 7 ILE HG22 H 4.985 -4.739 10.106 1.00 . B B . 104 ILE HG22 1 1 3 4102 2 1 7 ILE HG23 H 6.358 -3.930 10.864 1.00 . B B . 104 ILE HG23 1 1 3 4103 2 1 7 ILE N N 3.283 -4.050 11.824 1.00 . B B . 104 ILE N 1 1 3 4104 2 1 7 ILE O O 1.842 -1.818 11.957 1.00 . B B . 104 ILE O 1 1 3 4105 2 1 8 ASN C C 2.895 1.717 11.241 1.00 . B B . 105 ASN C 1 1 3 4106 2 1 8 ASN CA C 2.793 0.745 12.416 1.00 . B B . 105 ASN CA 1 1 3 4107 2 1 8 ASN CB C 3.256 1.438 13.695 1.00 . B B . 105 ASN CB 1 1 3 4108 2 1 8 ASN CG C 2.356 2.610 14.096 1.00 . B B . 105 ASN CG 1 1 3 4109 2 1 8 ASN H H 4.583 -0.306 12.095 1.00 . B B . 105 ASN H 1 1 3 4110 2 1 8 ASN HA H 1.756 0.437 12.530 1.00 . B B . 105 ASN HA 1 1 3 4111 2 1 8 ASN HB2 H 3.254 0.729 14.501 1.00 . B B . 105 ASN HB2 1 1 3 4112 2 1 8 ASN HB3 H 4.265 1.806 13.553 1.00 . B B . 105 ASN HB3 1 1 3 4113 2 1 8 ASN HD21 H 3.379 3.817 12.893 1.00 . B B . 105 ASN HD21 1 1 3 4114 2 1 8 ASN HD22 H 2.077 4.543 13.772 1.00 . B B . 105 ASN HD22 1 1 3 4115 2 1 8 ASN N N 3.605 -0.434 12.158 1.00 . B B . 105 ASN N 1 1 3 4116 2 1 8 ASN ND2 N 2.625 3.770 13.527 1.00 . B B . 105 ASN ND2 1 1 3 4117 2 1 8 ASN O O 3.990 2.105 10.839 1.00 . B B . 105 ASN O 1 1 3 4118 2 1 8 ASN OD1 O 1.431 2.454 14.895 1.00 . B B . 105 ASN OD1 1 1 3 4119 2 1 9 LEU C C 0.950 4.270 10.062 1.00 . B B . 106 LEU C 1 1 3 4120 2 1 9 LEU CA C 1.693 3.012 9.571 1.00 . B B . 106 LEU CA 1 1 3 4121 2 1 9 LEU CB C 0.972 2.312 8.402 1.00 . B B . 106 LEU CB 1 1 3 4122 2 1 9 LEU CD1 C -0.320 4.057 7.105 1.00 . B B . 106 LEU CD1 1 1 3 4123 2 1 9 LEU CD2 C 2.150 3.830 6.749 1.00 . B B . 106 LEU CD2 1 1 3 4124 2 1 9 LEU CG C 0.849 3.088 7.071 1.00 . B B . 106 LEU CG 1 1 3 4125 2 1 9 LEU H H 0.921 1.715 11.046 1.00 . B B . 106 LEU H 1 1 3 4126 2 1 9 LEU HA H 2.696 3.280 9.281 1.00 . B B . 106 LEU HA 1 1 3 4127 2 1 9 LEU HB2 H 1.505 1.394 8.194 1.00 . B B . 106 LEU HB2 1 1 3 4128 2 1 9 LEU HB3 H -0.030 2.046 8.730 1.00 . B B . 106 LEU HB3 1 1 3 4129 2 1 9 LEU HD11 H -0.195 4.760 7.918 1.00 . B B . 106 LEU HD11 1 1 3 4130 2 1 9 LEU HD12 H -1.242 3.498 7.251 1.00 . B B . 106 LEU HD12 1 1 3 4131 2 1 9 LEU HD13 H -0.378 4.593 6.171 1.00 . B B . 106 LEU HD13 1 1 3 4132 2 1 9 LEU HD21 H 2.401 4.503 7.552 1.00 . B B . 106 LEU HD21 1 1 3 4133 2 1 9 LEU HD22 H 2.038 4.398 5.834 1.00 . B B . 106 LEU HD22 1 1 3 4134 2 1 9 LEU HD23 H 2.957 3.110 6.628 1.00 . B B . 106 LEU HD23 1 1 3 4135 2 1 9 LEU HG H 0.675 2.386 6.269 1.00 . B B . 106 LEU HG 1 1 3 4136 2 1 9 LEU N N 1.753 2.074 10.690 1.00 . B B . 106 LEU N 1 1 3 4137 2 1 9 LEU O O 0.041 4.144 10.867 1.00 . B B . 106 LEU O 1 1 3 4138 2 1 10 ARG C C 0.487 7.651 8.937 1.00 . B B . 107 ARG C 1 1 3 4139 2 1 10 ARG CA C 0.750 6.707 10.100 1.00 . B B . 107 ARG CA 1 1 3 4140 2 1 10 ARG CB C 1.680 7.379 11.122 1.00 . B B . 107 ARG CB 1 1 3 4141 2 1 10 ARG CD C 2.423 7.455 13.526 1.00 . B B . 107 ARG CD 1 1 3 4142 2 1 10 ARG CG C 1.742 6.630 12.438 1.00 . B B . 107 ARG CG 1 1 3 4143 2 1 10 ARG CZ C 2.254 9.924 13.642 1.00 . B B . 107 ARG CZ 1 1 3 4144 2 1 10 ARG H H 1.839 5.551 8.780 1.00 . B B . 107 ARG H 1 1 3 4145 2 1 10 ARG HA H -0.191 6.473 10.579 1.00 . B B . 107 ARG HA 1 1 3 4146 2 1 10 ARG HB2 H 2.686 7.430 10.712 1.00 . B B . 107 ARG HB2 1 1 3 4147 2 1 10 ARG HB3 H 1.318 8.371 11.309 1.00 . B B . 107 ARG HB3 1 1 3 4148 2 1 10 ARG HD2 H 2.419 6.871 14.433 1.00 . B B . 107 ARG HD2 1 1 3 4149 2 1 10 ARG HD3 H 3.425 7.657 13.215 1.00 . B B . 107 ARG HD3 1 1 3 4150 2 1 10 ARG HE H 0.806 8.641 14.153 1.00 . B B . 107 ARG HE 1 1 3 4151 2 1 10 ARG HG2 H 0.746 6.379 12.755 1.00 . B B . 107 ARG HG2 1 1 3 4152 2 1 10 ARG HG3 H 2.310 5.720 12.296 1.00 . B B . 107 ARG HG3 1 1 3 4153 2 1 10 ARG HH11 H 3.968 9.261 12.783 1.00 . B B . 107 ARG HH11 1 1 3 4154 2 1 10 ARG HH12 H 3.867 10.985 12.978 1.00 . B B . 107 ARG HH12 1 1 3 4155 2 1 10 ARG HH21 H 0.660 10.896 14.429 1.00 . B B . 107 ARG HH21 1 1 3 4156 2 1 10 ARG HH22 H 1.967 11.916 13.921 1.00 . B B . 107 ARG HH22 1 1 3 4157 2 1 10 ARG N N 1.329 5.460 9.586 1.00 . B B . 107 ARG N 1 1 3 4158 2 1 10 ARG NE N 1.710 8.710 13.786 1.00 . B B . 107 ARG NE 1 1 3 4159 2 1 10 ARG NH1 N 3.466 10.067 13.090 1.00 . B B . 107 ARG NH1 1 1 3 4160 2 1 10 ARG NH2 N 1.575 10.999 14.027 1.00 . B B . 107 ARG NH2 1 1 3 4161 2 1 10 ARG O O 1.415 8.004 8.209 1.00 . B B . 107 ARG O 1 1 3 4162 2 1 11 ILE C C -2.254 9.891 8.156 1.00 . B B . 108 ILE C 1 1 3 4163 2 1 11 ILE CA C -1.155 8.950 7.680 1.00 . B B . 108 ILE CA 1 1 3 4164 2 1 11 ILE CB C -1.678 8.224 6.399 1.00 . B B . 108 ILE CB 1 1 3 4165 2 1 11 ILE CD1 C -3.070 6.513 7.743 1.00 . B B . 108 ILE CD1 1 1 3 4166 2 1 11 ILE CG1 C -3.046 7.546 6.624 1.00 . B B . 108 ILE CG1 1 1 3 4167 2 1 11 ILE CG2 C -0.656 7.214 5.896 1.00 . B B . 108 ILE CG2 1 1 3 4168 2 1 11 ILE H H -1.461 7.728 9.381 1.00 . B B . 108 ILE H 1 1 3 4169 2 1 11 ILE HA H -0.283 9.541 7.409 1.00 . B B . 108 ILE HA 1 1 3 4170 2 1 11 ILE HB H -1.791 8.969 5.624 1.00 . B B . 108 ILE HB 1 1 3 4171 2 1 11 ILE HD11 H -4.017 6.005 7.753 1.00 . B B . 108 ILE HD11 1 1 3 4172 2 1 11 ILE HD12 H -2.917 7.020 8.687 1.00 . B B . 108 ILE HD12 1 1 3 4173 2 1 11 ILE HD13 H -2.268 5.792 7.584 1.00 . B B . 108 ILE HD13 1 1 3 4174 2 1 11 ILE HG12 H -3.788 8.296 6.868 1.00 . B B . 108 ILE HG12 1 1 3 4175 2 1 11 ILE HG13 H -3.345 7.045 5.716 1.00 . B B . 108 ILE HG13 1 1 3 4176 2 1 11 ILE HG21 H -0.435 6.504 6.675 1.00 . B B . 108 ILE HG21 1 1 3 4177 2 1 11 ILE HG22 H 0.254 7.728 5.617 1.00 . B B . 108 ILE HG22 1 1 3 4178 2 1 11 ILE HG23 H -1.048 6.691 5.023 1.00 . B B . 108 ILE HG23 1 1 3 4179 2 1 11 ILE N N -0.778 8.036 8.751 1.00 . B B . 108 ILE N 1 1 3 4180 2 1 11 ILE O O -2.805 9.690 9.244 1.00 . B B . 108 ILE O 1 1 3 4181 2 1 12 ASP C C -4.958 11.054 7.662 1.00 . B B . 109 ASP C 1 1 3 4182 2 1 12 ASP CA C -3.642 11.824 7.692 1.00 . B B . 109 ASP CA 1 1 3 4183 2 1 12 ASP CB C -3.690 13.010 6.714 1.00 . B B . 109 ASP CB 1 1 3 4184 2 1 12 ASP CG C -4.533 14.154 7.267 1.00 . B B . 109 ASP CG 1 1 3 4185 2 1 12 ASP H H -2.082 11.012 6.511 1.00 . B B . 109 ASP H 1 1 3 4186 2 1 12 ASP HA H -3.460 12.177 8.698 1.00 . B B . 109 ASP HA 1 1 3 4187 2 1 12 ASP HB2 H -2.682 13.363 6.537 1.00 . B B . 109 ASP HB2 1 1 3 4188 2 1 12 ASP HB3 H -4.125 12.687 5.786 1.00 . B B . 109 ASP HB3 1 1 3 4189 2 1 12 ASP N N -2.568 10.902 7.348 1.00 . B B . 109 ASP N 1 1 3 4190 2 1 12 ASP O O -5.218 10.290 6.735 1.00 . B B . 109 ASP O 1 1 3 4191 2 1 12 ASP OD1 O -5.704 13.934 7.596 1.00 . B B . 109 ASP OD1 1 1 3 4192 2 1 12 ASP OD2 O -3.989 15.279 7.413 1.00 . B B . 109 ASP OD2 1 1 3 4193 2 1 13 ASP C C -7.938 10.662 7.636 1.00 . B B . 110 ASP C 1 1 3 4194 2 1 13 ASP CA C -7.034 10.529 8.842 1.00 . B B . 110 ASP CA 1 1 3 4195 2 1 13 ASP CB C -7.781 10.985 10.106 1.00 . B B . 110 ASP CB 1 1 3 4196 2 1 13 ASP CG C -6.906 10.880 11.339 1.00 . B B . 110 ASP CG 1 1 3 4197 2 1 13 ASP H H -5.585 11.986 9.306 1.00 . B B . 110 ASP H 1 1 3 4198 2 1 13 ASP HA H -6.764 9.494 8.955 1.00 . B B . 110 ASP HA 1 1 3 4199 2 1 13 ASP HB2 H -8.100 12.008 9.982 1.00 . B B . 110 ASP HB2 1 1 3 4200 2 1 13 ASP HB3 H -8.641 10.349 10.253 1.00 . B B . 110 ASP HB3 1 1 3 4201 2 1 13 ASP N N -5.800 11.291 8.676 1.00 . B B . 110 ASP N 1 1 3 4202 2 1 13 ASP O O -8.732 9.761 7.344 1.00 . B B . 110 ASP O 1 1 3 4203 2 1 13 ASP OD1 O -6.191 11.874 11.642 1.00 . B B . 110 ASP OD1 1 1 3 4204 2 1 13 ASP OD2 O -6.911 9.834 12.017 1.00 . B B . 110 ASP OD2 1 1 3 4205 2 1 14 GLU C C -8.322 11.008 4.666 1.00 . B B . 111 GLU C 1 1 3 4206 2 1 14 GLU CA C -8.643 12.022 5.740 1.00 . B B . 111 GLU CA 1 1 3 4207 2 1 14 GLU CB C -8.393 13.426 5.179 1.00 . B B . 111 GLU CB 1 1 3 4208 2 1 14 GLU CD C -9.700 14.602 6.997 1.00 . B B . 111 GLU CD 1 1 3 4209 2 1 14 GLU CG C -8.396 14.532 6.214 1.00 . B B . 111 GLU CG 1 1 3 4210 2 1 14 GLU H H -7.187 12.480 7.222 1.00 . B B . 111 GLU H 1 1 3 4211 2 1 14 GLU HA H -9.690 11.930 6.016 1.00 . B B . 111 GLU HA 1 1 3 4212 2 1 14 GLU HB2 H -7.438 13.439 4.686 1.00 . B B . 111 GLU HB2 1 1 3 4213 2 1 14 GLU HB3 H -9.170 13.654 4.460 1.00 . B B . 111 GLU HB3 1 1 3 4214 2 1 14 GLU HG2 H -7.586 14.327 6.916 1.00 . B B . 111 GLU HG2 1 1 3 4215 2 1 14 GLU HG3 H -8.223 15.469 5.713 1.00 . B B . 111 GLU HG3 1 1 3 4216 2 1 14 GLU N N -7.828 11.789 6.919 1.00 . B B . 111 GLU N 1 1 3 4217 2 1 14 GLU O O -9.234 10.435 4.050 1.00 . B B . 111 GLU O 1 1 3 4218 2 1 14 GLU OE1 O -10.702 15.107 6.439 1.00 . B B . 111 GLU OE1 1 1 3 4219 2 1 14 GLU OE2 O -9.739 14.169 8.168 1.00 . B B . 111 GLU OE2 1 1 3 4220 2 1 15 LEU C C -6.911 8.440 3.683 1.00 . B B . 112 LEU C 1 1 3 4221 2 1 15 LEU CA C -6.576 9.897 3.370 1.00 . B B . 112 LEU CA 1 1 3 4222 2 1 15 LEU CB C -5.058 10.062 3.218 1.00 . B B . 112 LEU CB 1 1 3 4223 2 1 15 LEU CD1 C -5.049 10.277 0.717 1.00 . B B . 112 LEU CD1 1 1 3 4224 2 1 15 LEU CD2 C -2.936 9.659 1.950 1.00 . B B . 112 LEU CD2 1 1 3 4225 2 1 15 LEU CG C -4.464 9.534 1.917 1.00 . B B . 112 LEU CG 1 1 3 4226 2 1 15 LEU H H -6.367 10.995 5.147 1.00 . B B . 112 LEU H 1 1 3 4227 2 1 15 LEU HA H -7.081 10.204 2.472 1.00 . B B . 112 LEU HA 1 1 3 4228 2 1 15 LEU HB2 H -4.832 11.121 3.269 1.00 . B B . 112 LEU HB2 1 1 3 4229 2 1 15 LEU HB3 H -4.566 9.573 4.047 1.00 . B B . 112 LEU HB3 1 1 3 4230 2 1 15 LEU HD11 H -4.590 9.933 -0.190 1.00 . B B . 112 LEU HD11 1 1 3 4231 2 1 15 LEU HD12 H -4.879 11.352 0.838 1.00 . B B . 112 LEU HD12 1 1 3 4232 2 1 15 LEU HD13 H -6.124 10.098 0.677 1.00 . B B . 112 LEU HD13 1 1 3 4233 2 1 15 LEU HD21 H -2.545 9.075 2.775 1.00 . B B . 112 LEU HD21 1 1 3 4234 2 1 15 LEU HD22 H -2.665 10.698 2.081 1.00 . B B . 112 LEU HD22 1 1 3 4235 2 1 15 LEU HD23 H -2.520 9.291 1.034 1.00 . B B . 112 LEU HD23 1 1 3 4236 2 1 15 LEU HG H -4.710 8.484 1.815 1.00 . B B . 112 LEU HG 1 1 3 4237 2 1 15 LEU N N -7.036 10.724 4.478 1.00 . B B . 112 LEU N 1 1 3 4238 2 1 15 LEU O O -7.330 7.672 2.807 1.00 . B B . 112 LEU O 1 1 3 4239 2 1 16 LYS C C -8.507 6.435 5.112 1.00 . B B . 113 LYS C 1 1 3 4240 2 1 16 LYS CA C -7.083 6.789 5.486 1.00 . B B . 113 LYS CA 1 1 3 4241 2 1 16 LYS CB C -6.973 6.826 7.023 1.00 . B B . 113 LYS CB 1 1 3 4242 2 1 16 LYS CD C -7.971 5.977 9.159 1.00 . B B . 113 LYS CD 1 1 3 4243 2 1 16 LYS CE C -8.673 4.836 9.861 1.00 . B B . 113 LYS CE 1 1 3 4244 2 1 16 LYS CG C -7.607 5.626 7.719 1.00 . B B . 113 LYS CG 1 1 3 4245 2 1 16 LYS H H -6.286 8.745 5.547 1.00 . B B . 113 LYS H 1 1 3 4246 2 1 16 LYS HA H -6.412 6.045 5.090 1.00 . B B . 113 LYS HA 1 1 3 4247 2 1 16 LYS HB2 H -5.929 6.866 7.289 1.00 . B B . 113 LYS HB2 1 1 3 4248 2 1 16 LYS HB3 H -7.457 7.731 7.378 1.00 . B B . 113 LYS HB3 1 1 3 4249 2 1 16 LYS HD2 H -7.058 6.220 9.687 1.00 . B B . 113 LYS HD2 1 1 3 4250 2 1 16 LYS HD3 H -8.616 6.853 9.147 1.00 . B B . 113 LYS HD3 1 1 3 4251 2 1 16 LYS HE2 H -9.601 4.625 9.337 1.00 . B B . 113 LYS HE2 1 1 3 4252 2 1 16 LYS HE3 H -8.033 3.976 9.858 1.00 . B B . 113 LYS HE3 1 1 3 4253 2 1 16 LYS HG2 H -8.514 5.351 7.201 1.00 . B B . 113 LYS HG2 1 1 3 4254 2 1 16 LYS HG3 H -6.924 4.795 7.726 1.00 . B B . 113 LYS HG3 1 1 3 4255 2 1 16 LYS HZ1 H -9.404 4.375 11.764 1.00 . B B . 113 LYS HZ1 1 1 3 4256 2 1 16 LYS HZ2 H -9.684 5.976 11.307 1.00 . B B . 113 LYS HZ2 1 1 3 4257 2 1 16 LYS HZ3 H -8.137 5.488 11.770 1.00 . B B . 113 LYS HZ3 1 1 3 4258 2 1 16 LYS N N -6.713 8.095 4.946 1.00 . B B . 113 LYS N 1 1 3 4259 2 1 16 LYS NZ N -9.002 5.197 11.276 1.00 . B B . 113 LYS NZ 1 1 3 4260 2 1 16 LYS O O -8.781 5.370 4.570 1.00 . B B . 113 LYS O 1 1 3 4261 2 1 17 ALA C C -11.132 6.718 3.706 1.00 . B B . 114 ALA C 1 1 3 4262 2 1 17 ALA CA C -10.855 7.127 5.163 1.00 . B B . 114 ALA CA 1 1 3 4263 2 1 17 ALA CB C -11.641 8.379 5.569 1.00 . B B . 114 ALA CB 1 1 3 4264 2 1 17 ALA H H -9.154 8.193 5.819 1.00 . B B . 114 ALA H 1 1 3 4265 2 1 17 ALA HA H -11.159 6.335 5.810 1.00 . B B . 114 ALA HA 1 1 3 4266 2 1 17 ALA HB1 H -12.705 8.166 5.498 1.00 . B B . 114 ALA HB1 1 1 3 4267 2 1 17 ALA HB2 H -11.396 9.182 4.896 1.00 . B B . 114 ALA HB2 1 1 3 4268 2 1 17 ALA HB3 H -11.400 8.650 6.582 1.00 . B B . 114 ALA HB3 1 1 3 4269 2 1 17 ALA N N -9.433 7.357 5.407 1.00 . B B . 114 ALA N 1 1 3 4270 2 1 17 ALA O O -11.831 5.739 3.456 1.00 . B B . 114 ALA O 1 1 3 4271 2 1 18 ARG C C -10.256 5.875 0.921 1.00 . B B . 115 ARG C 1 1 3 4272 2 1 18 ARG CA C -10.826 7.240 1.323 1.00 . B B . 115 ARG CA 1 1 3 4273 2 1 18 ARG CB C -10.206 8.337 0.437 1.00 . B B . 115 ARG CB 1 1 3 4274 2 1 18 ARG CD C -11.039 10.335 1.770 1.00 . B B . 115 ARG CD 1 1 3 4275 2 1 18 ARG CG C -10.984 9.648 0.401 1.00 . B B . 115 ARG CG 1 1 3 4276 2 1 18 ARG CZ C -11.746 12.474 2.747 1.00 . B B . 115 ARG CZ 1 1 3 4277 2 1 18 ARG H H -9.988 8.232 3.020 1.00 . B B . 115 ARG H 1 1 3 4278 2 1 18 ARG HA H -11.899 7.237 1.174 1.00 . B B . 115 ARG HA 1 1 3 4279 2 1 18 ARG HB2 H -9.202 8.550 0.808 1.00 . B B . 115 ARG HB2 1 1 3 4280 2 1 18 ARG HB3 H -10.128 7.964 -0.573 1.00 . B B . 115 ARG HB3 1 1 3 4281 2 1 18 ARG HD2 H -11.643 9.737 2.434 1.00 . B B . 115 ARG HD2 1 1 3 4282 2 1 18 ARG HD3 H -10.036 10.397 2.162 1.00 . B B . 115 ARG HD3 1 1 3 4283 2 1 18 ARG HE H -11.882 12.001 0.810 1.00 . B B . 115 ARG HE 1 1 3 4284 2 1 18 ARG HG2 H -10.520 10.323 -0.290 1.00 . B B . 115 ARG HG2 1 1 3 4285 2 1 18 ARG HG3 H -11.995 9.437 0.080 1.00 . B B . 115 ARG HG3 1 1 3 4286 2 1 18 ARG HH11 H -10.954 11.164 4.076 1.00 . B B . 115 ARG HH11 1 1 3 4287 2 1 18 ARG HH12 H -11.484 12.672 4.747 1.00 . B B . 115 ARG HH12 1 1 3 4288 2 1 18 ARG HH21 H -12.572 14.014 1.697 1.00 . B B . 115 ARG HH21 1 1 3 4289 2 1 18 ARG HH22 H -12.363 14.290 3.401 1.00 . B B . 115 ARG HH22 1 1 3 4290 2 1 18 ARG N N -10.585 7.497 2.748 1.00 . B B . 115 ARG N 1 1 3 4291 2 1 18 ARG NE N -11.603 11.676 1.695 1.00 . B B . 115 ARG NE 1 1 3 4292 2 1 18 ARG NH1 N -11.360 12.074 3.961 1.00 . B B . 115 ARG NH1 1 1 3 4293 2 1 18 ARG NH2 N -12.269 13.686 2.602 1.00 . B B . 115 ARG NH2 1 1 3 4294 2 1 18 ARG O O -10.954 5.065 0.291 1.00 . B B . 115 ARG O 1 1 3 4295 2 1 19 SER C C -9.053 3.188 1.378 1.00 . B B . 116 SER C 1 1 3 4296 2 1 19 SER CA C -8.307 4.411 0.866 1.00 . B B . 116 SER CA 1 1 3 4297 2 1 19 SER CB C -6.877 4.438 1.397 1.00 . B B . 116 SER CB 1 1 3 4298 2 1 19 SER H H -8.510 6.294 1.789 1.00 . B B . 116 SER H 1 1 3 4299 2 1 19 SER HA H -8.293 4.381 -0.222 1.00 . B B . 116 SER HA 1 1 3 4300 2 1 19 SER HB2 H -6.444 3.450 1.323 1.00 . B B . 116 SER HB2 1 1 3 4301 2 1 19 SER HB3 H -6.281 5.127 0.808 1.00 . B B . 116 SER HB3 1 1 3 4302 2 1 19 SER HG H -6.687 5.797 2.788 1.00 . B B . 116 SER HG 1 1 3 4303 2 1 19 SER N N -8.993 5.636 1.258 1.00 . B B . 116 SER N 1 1 3 4304 2 1 19 SER O O -9.452 2.311 0.605 1.00 . B B . 116 SER O 1 1 3 4305 2 1 19 SER OG O -6.848 4.851 2.746 1.00 . B B . 116 SER OG 1 1 3 4306 2 1 20 TYR C C -11.327 1.806 2.748 1.00 . B B . 117 TYR C 1 1 3 4307 2 1 20 TYR CA C -9.934 2.023 3.345 1.00 . B B . 117 TYR CA 1 1 3 4308 2 1 20 TYR CB C -10.013 2.272 4.852 1.00 . B B . 117 TYR CB 1 1 3 4309 2 1 20 TYR CD1 C -7.550 2.615 5.354 1.00 . B B . 117 TYR CD1 1 1 3 4310 2 1 20 TYR CD2 C -8.707 0.882 6.513 1.00 . B B . 117 TYR CD2 1 1 3 4311 2 1 20 TYR CE1 C -6.383 2.277 6.011 1.00 . B B . 117 TYR CE1 1 1 3 4312 2 1 20 TYR CE2 C -7.543 0.542 7.164 1.00 . B B . 117 TYR CE2 1 1 3 4313 2 1 20 TYR CG C -8.734 1.921 5.593 1.00 . B B . 117 TYR CG 1 1 3 4314 2 1 20 TYR CZ C -6.380 1.239 6.906 1.00 . B B . 117 TYR CZ 1 1 3 4315 2 1 20 TYR H H -8.912 3.886 3.247 1.00 . B B . 117 TYR H 1 1 3 4316 2 1 20 TYR HA H -9.348 1.144 3.161 1.00 . B B . 117 TYR HA 1 1 3 4317 2 1 20 TYR HB2 H -10.234 3.323 5.039 1.00 . B B . 117 TYR HB2 1 1 3 4318 2 1 20 TYR HB3 H -10.817 1.679 5.268 1.00 . B B . 117 TYR HB3 1 1 3 4319 2 1 20 TYR HD1 H -7.540 3.437 4.648 1.00 . B B . 117 TYR HD1 1 1 3 4320 2 1 20 TYR HD2 H -9.612 0.332 6.707 1.00 . B B . 117 TYR HD2 1 1 3 4321 2 1 20 TYR HE1 H -5.463 2.820 5.808 1.00 . B B . 117 TYR HE1 1 1 3 4322 2 1 20 TYR HE2 H -7.539 -0.267 7.878 1.00 . B B . 117 TYR HE2 1 1 3 4323 2 1 20 TYR HH H -4.791 1.676 7.880 1.00 . B B . 117 TYR HH 1 1 3 4324 2 1 20 TYR N N -9.251 3.144 2.691 1.00 . B B . 117 TYR N 1 1 3 4325 2 1 20 TYR O O -11.788 0.673 2.637 1.00 . B B . 117 TYR O 1 1 3 4326 2 1 20 TYR OH O -5.223 0.883 7.550 1.00 . B B . 117 TYR OH 1 1 3 4327 2 1 21 ALA C C -13.237 2.132 0.397 1.00 . B B . 118 ALA C 1 1 3 4328 2 1 21 ALA CA C -13.331 2.807 1.757 1.00 . B B . 118 ALA CA 1 1 3 4329 2 1 21 ALA CB C -13.952 4.184 1.624 1.00 . B B . 118 ALA CB 1 1 3 4330 2 1 21 ALA H H -11.593 3.771 2.512 1.00 . B B . 118 ALA H 1 1 3 4331 2 1 21 ALA HA H -13.973 2.210 2.406 1.00 . B B . 118 ALA HA 1 1 3 4332 2 1 21 ALA HB1 H -14.007 4.645 2.591 1.00 . B B . 118 ALA HB1 1 1 3 4333 2 1 21 ALA HB2 H -14.953 4.096 1.207 1.00 . B B . 118 ALA HB2 1 1 3 4334 2 1 21 ALA HB3 H -13.349 4.787 0.972 1.00 . B B . 118 ALA HB3 1 1 3 4335 2 1 21 ALA N N -12.003 2.893 2.379 1.00 . B B . 118 ALA N 1 1 3 4336 2 1 21 ALA O O -14.053 1.262 0.078 1.00 . B B . 118 ALA O 1 1 3 4337 2 1 22 ALA C C -11.802 0.494 -1.705 1.00 . B B . 119 ALA C 1 1 3 4338 2 1 22 ALA CA C -12.050 1.998 -1.719 1.00 . B B . 119 ALA CA 1 1 3 4339 2 1 22 ALA CB C -10.889 2.705 -2.399 1.00 . B B . 119 ALA CB 1 1 3 4340 2 1 22 ALA H H -11.637 3.219 -0.059 1.00 . B B . 119 ALA H 1 1 3 4341 2 1 22 ALA HA H -12.943 2.202 -2.288 1.00 . B B . 119 ALA HA 1 1 3 4342 2 1 22 ALA HB1 H -11.094 3.769 -2.457 1.00 . B B . 119 ALA HB1 1 1 3 4343 2 1 22 ALA HB2 H -10.768 2.309 -3.397 1.00 . B B . 119 ALA HB2 1 1 3 4344 2 1 22 ALA HB3 H -9.983 2.547 -1.832 1.00 . B B . 119 ALA HB3 1 1 3 4345 2 1 22 ALA N N -12.244 2.532 -0.385 1.00 . B B . 119 ALA N 1 1 3 4346 2 1 22 ALA O O -12.411 -0.258 -2.467 1.00 . B B . 119 ALA O 1 1 3 4347 2 1 23 LEU C C -11.636 -2.238 -0.220 1.00 . B B . 120 LEU C 1 1 3 4348 2 1 23 LEU CA C -10.509 -1.362 -0.787 1.00 . B B . 120 LEU CA 1 1 3 4349 2 1 23 LEU CB C -9.185 -1.523 -0.010 1.00 . B B . 120 LEU CB 1 1 3 4350 2 1 23 LEU CD1 C -9.697 -2.112 2.401 1.00 . B B . 120 LEU CD1 1 1 3 4351 2 1 23 LEU CD2 C -7.736 -0.646 1.844 1.00 . B B . 120 LEU CD2 1 1 3 4352 2 1 23 LEU CG C -9.158 -1.049 1.455 1.00 . B B . 120 LEU CG 1 1 3 4353 2 1 23 LEU H H -10.510 0.677 -0.187 1.00 . B B . 120 LEU H 1 1 3 4354 2 1 23 LEU HA H -10.334 -1.683 -1.815 1.00 . B B . 120 LEU HA 1 1 3 4355 2 1 23 LEU HB2 H -8.926 -2.581 -0.016 1.00 . B B . 120 LEU HB2 1 1 3 4356 2 1 23 LEU HB3 H -8.417 -0.992 -0.547 1.00 . B B . 120 LEU HB3 1 1 3 4357 2 1 23 LEU HD11 H -9.119 -3.029 2.294 1.00 . B B . 120 LEU HD11 1 1 3 4358 2 1 23 LEU HD12 H -10.728 -2.314 2.151 1.00 . B B . 120 LEU HD12 1 1 3 4359 2 1 23 LEU HD13 H -9.630 -1.764 3.418 1.00 . B B . 120 LEU HD13 1 1 3 4360 2 1 23 LEU HD21 H -7.403 0.167 1.208 1.00 . B B . 120 LEU HD21 1 1 3 4361 2 1 23 LEU HD22 H -7.072 -1.483 1.730 1.00 . B B . 120 LEU HD22 1 1 3 4362 2 1 23 LEU HD23 H -7.720 -0.313 2.882 1.00 . B B . 120 LEU HD23 1 1 3 4363 2 1 23 LEU HG H -9.781 -0.165 1.543 1.00 . B B . 120 LEU HG 1 1 3 4364 2 1 23 LEU N N -10.914 0.045 -0.822 1.00 . B B . 120 LEU N 1 1 3 4365 2 1 23 LEU O O -11.838 -3.365 -0.697 1.00 . B B . 120 LEU O 1 1 3 4366 2 1 24 GLU C C -14.642 -2.564 0.320 1.00 . B B . 121 GLU C 1 1 3 4367 2 1 24 GLU CA C -13.497 -2.503 1.326 1.00 . B B . 121 GLU CA 1 1 3 4368 2 1 24 GLU CB C -13.973 -1.891 2.663 1.00 . B B . 121 GLU CB 1 1 3 4369 2 1 24 GLU CD C -16.069 -0.442 2.781 1.00 . B B . 121 GLU CD 1 1 3 4370 2 1 24 GLU CG C -14.565 -0.479 2.558 1.00 . B B . 121 GLU CG 1 1 3 4371 2 1 24 GLU H H -12.168 -0.846 1.129 1.00 . B B . 121 GLU H 1 1 3 4372 2 1 24 GLU HA H -13.162 -3.524 1.506 1.00 . B B . 121 GLU HA 1 1 3 4373 2 1 24 GLU HB2 H -14.713 -2.551 3.085 1.00 . B B . 121 GLU HB2 1 1 3 4374 2 1 24 GLU HB3 H -13.130 -1.856 3.336 1.00 . B B . 121 GLU HB3 1 1 3 4375 2 1 24 GLU HG2 H -14.096 0.157 3.295 1.00 . B B . 121 GLU HG2 1 1 3 4376 2 1 24 GLU HG3 H -14.353 -0.104 1.574 1.00 . B B . 121 GLU HG3 1 1 3 4377 2 1 24 GLU N N -12.380 -1.748 0.771 1.00 . B B . 121 GLU N 1 1 3 4378 2 1 24 GLU O O -15.474 -3.484 0.343 1.00 . B B . 121 GLU O 1 1 3 4379 2 1 24 GLU OE1 O -16.508 -0.325 3.947 1.00 . B B . 121 GLU OE1 1 1 3 4380 2 1 24 GLU OE2 O -16.827 -0.530 1.782 1.00 . B B . 121 GLU OE2 1 1 3 4381 2 1 25 LYS C C -15.302 -2.671 -2.656 1.00 . B B . 122 LYS C 1 1 3 4382 2 1 25 LYS CA C -15.625 -1.545 -1.671 1.00 . B B . 122 LYS CA 1 1 3 4383 2 1 25 LYS CB C -15.563 -0.183 -2.388 1.00 . B B . 122 LYS CB 1 1 3 4384 2 1 25 LYS CD C -17.866 0.699 -1.785 1.00 . B B . 122 LYS CD 1 1 3 4385 2 1 25 LYS CE C -18.344 0.652 -3.242 1.00 . B B . 122 LYS CE 1 1 3 4386 2 1 25 LYS CG C -16.343 0.930 -1.701 1.00 . B B . 122 LYS CG 1 1 3 4387 2 1 25 LYS H H -14.007 -0.859 -0.493 1.00 . B B . 122 LYS H 1 1 3 4388 2 1 25 LYS HA H -16.601 -1.703 -1.269 1.00 . B B . 122 LYS HA 1 1 3 4389 2 1 25 LYS HB2 H -14.527 0.124 -2.460 1.00 . B B . 122 LYS HB2 1 1 3 4390 2 1 25 LYS HB3 H -15.951 -0.306 -3.389 1.00 . B B . 122 LYS HB3 1 1 3 4391 2 1 25 LYS HD2 H -18.108 -0.238 -1.308 1.00 . B B . 122 LYS HD2 1 1 3 4392 2 1 25 LYS HD3 H -18.375 1.501 -1.275 1.00 . B B . 122 LYS HD3 1 1 3 4393 2 1 25 LYS HE2 H -18.187 1.626 -3.686 1.00 . B B . 122 LYS HE2 1 1 3 4394 2 1 25 LYS HE3 H -17.776 -0.094 -3.780 1.00 . B B . 122 LYS HE3 1 1 3 4395 2 1 25 LYS HG2 H -16.053 0.963 -0.657 1.00 . B B . 122 LYS HG2 1 1 3 4396 2 1 25 LYS HG3 H -16.101 1.877 -2.171 1.00 . B B . 122 LYS HG3 1 1 3 4397 2 1 25 LYS HZ1 H -20.358 1.043 -2.867 1.00 . B B . 122 LYS HZ1 1 1 3 4398 2 1 25 LYS HZ2 H -19.978 -0.597 -2.874 1.00 . B B . 122 LYS HZ2 1 1 3 4399 2 1 25 LYS HZ3 H -20.077 0.256 -4.328 1.00 . B B . 122 LYS HZ3 1 1 3 4400 2 1 25 LYS N N -14.672 -1.576 -0.576 1.00 . B B . 122 LYS N 1 1 3 4401 2 1 25 LYS NZ N -19.786 0.313 -3.333 1.00 . B B . 122 LYS NZ 1 1 3 4402 2 1 25 LYS O O -16.150 -3.488 -3.000 1.00 . B B . 122 LYS O 1 1 3 4403 2 1 26 MET C C -13.712 -5.089 -3.423 1.00 . B B . 123 MET C 1 1 3 4404 2 1 26 MET CA C -13.524 -3.694 -3.997 1.00 . B B . 123 MET CA 1 1 3 4405 2 1 26 MET CB C -12.024 -3.440 -4.259 1.00 . B B . 123 MET CB 1 1 3 4406 2 1 26 MET CE C -9.238 -3.146 -5.499 1.00 . B B . 123 MET CE 1 1 3 4407 2 1 26 MET CG C -11.734 -2.125 -4.943 1.00 . B B . 123 MET CG 1 1 3 4408 2 1 26 MET H H -13.453 -1.963 -2.780 1.00 . B B . 123 MET H 1 1 3 4409 2 1 26 MET HA H -14.061 -3.618 -4.931 1.00 . B B . 123 MET HA 1 1 3 4410 2 1 26 MET HB2 H -11.497 -3.449 -3.307 1.00 . B B . 123 MET HB2 1 1 3 4411 2 1 26 MET HB3 H -11.637 -4.236 -4.875 1.00 . B B . 123 MET HB3 1 1 3 4412 2 1 26 MET HE1 H -9.673 -3.383 -6.460 1.00 . B B . 123 MET HE1 1 1 3 4413 2 1 26 MET HE2 H -9.393 -3.969 -4.820 1.00 . B B . 123 MET HE2 1 1 3 4414 2 1 26 MET HE3 H -8.172 -2.981 -5.625 1.00 . B B . 123 MET HE3 1 1 3 4415 2 1 26 MET HG2 H -12.010 -2.203 -5.982 1.00 . B B . 123 MET HG2 1 1 3 4416 2 1 26 MET HG3 H -12.321 -1.343 -4.480 1.00 . B B . 123 MET HG3 1 1 3 4417 2 1 26 MET N N -14.049 -2.686 -3.082 1.00 . B B . 123 MET N 1 1 3 4418 2 1 26 MET O O -13.924 -6.074 -4.136 1.00 . B B . 123 MET O 1 1 3 4419 2 1 26 MET SD S -9.987 -1.666 -4.845 1.00 . B B . 123 MET SD 1 1 3 4420 2 1 27 GLY C C -12.375 -7.006 -0.969 1.00 . B B . 124 GLY C 1 1 3 4421 2 1 27 GLY CA C -13.730 -6.470 -1.407 1.00 . B B . 124 GLY CA 1 1 3 4422 2 1 27 GLY H H -13.464 -4.372 -1.564 1.00 . B B . 124 GLY H 1 1 3 4423 2 1 27 GLY HA2 H -14.360 -6.360 -0.535 1.00 . B B . 124 GLY HA2 1 1 3 4424 2 1 27 GLY HA3 H -14.183 -7.192 -2.072 1.00 . B B . 124 GLY HA3 1 1 3 4425 2 1 27 GLY N N -13.615 -5.195 -2.084 1.00 . B B . 124 GLY N 1 1 3 4426 2 1 27 GLY O O -12.235 -8.192 -0.693 1.00 . B B . 124 GLY O 1 1 3 4427 2 1 28 VAL C C -9.794 -6.047 0.953 1.00 . B B . 125 VAL C 1 1 3 4428 2 1 28 VAL CA C -10.037 -6.482 -0.491 1.00 . B B . 125 VAL CA 1 1 3 4429 2 1 28 VAL CB C -8.970 -5.814 -1.398 1.00 . B B . 125 VAL CB 1 1 3 4430 2 1 28 VAL CG1 C -7.574 -6.333 -1.064 1.00 . B B . 125 VAL CG1 1 1 3 4431 2 1 28 VAL CG2 C -9.300 -6.007 -2.879 1.00 . B B . 125 VAL CG2 1 1 3 4432 2 1 28 VAL H H -11.563 -5.194 -1.183 1.00 . B B . 125 VAL H 1 1 3 4433 2 1 28 VAL HA H -9.924 -7.557 -0.560 1.00 . B B . 125 VAL HA 1 1 3 4434 2 1 28 VAL HB H -8.976 -4.751 -1.188 1.00 . B B . 125 VAL HB 1 1 3 4435 2 1 28 VAL HG11 H -6.848 -5.883 -1.734 1.00 . B B . 125 VAL HG11 1 1 3 4436 2 1 28 VAL HG12 H -7.549 -7.417 -1.173 1.00 . B B . 125 VAL HG12 1 1 3 4437 2 1 28 VAL HG13 H -7.325 -6.072 -0.046 1.00 . B B . 125 VAL HG13 1 1 3 4438 2 1 28 VAL HG21 H -10.201 -5.457 -3.115 1.00 . B B . 125 VAL HG21 1 1 3 4439 2 1 28 VAL HG22 H -9.451 -7.054 -3.086 1.00 . B B . 125 VAL HG22 1 1 3 4440 2 1 28 VAL HG23 H -8.483 -5.621 -3.475 1.00 . B B . 125 VAL HG23 1 1 3 4441 2 1 28 VAL N N -11.378 -6.124 -0.922 1.00 . B B . 125 VAL N 1 1 3 4442 2 1 28 VAL O O -9.989 -4.882 1.295 1.00 . B B . 125 VAL O 1 1 3 4443 2 1 29 THR C C -7.917 -5.659 3.264 1.00 . B B . 126 THR C 1 1 3 4444 2 1 29 THR CA C -9.049 -6.696 3.176 1.00 . B B . 126 THR CA 1 1 3 4445 2 1 29 THR CB C -8.625 -7.999 3.881 1.00 . B B . 126 THR CB 1 1 3 4446 2 1 29 THR CG2 C -8.457 -7.787 5.370 1.00 . B B . 126 THR CG2 1 1 3 4447 2 1 29 THR H H -9.314 -7.912 1.489 1.00 . B B . 126 THR H 1 1 3 4448 2 1 29 THR HA H -9.930 -6.304 3.674 1.00 . B B . 126 THR HA 1 1 3 4449 2 1 29 THR HB H -7.656 -8.307 3.478 1.00 . B B . 126 THR HB 1 1 3 4450 2 1 29 THR HG1 H -9.190 -9.896 3.819 1.00 . B B . 126 THR HG1 1 1 3 4451 2 1 29 THR HG21 H -8.186 -8.723 5.833 1.00 . B B . 126 THR HG21 1 1 3 4452 2 1 29 THR HG22 H -9.379 -7.420 5.791 1.00 . B B . 126 THR HG22 1 1 3 4453 2 1 29 THR HG23 H -7.672 -7.057 5.540 1.00 . B B . 126 THR HG23 1 1 3 4454 2 1 29 THR N N -9.390 -6.989 1.791 1.00 . B B . 126 THR N 1 1 3 4455 2 1 29 THR O O -6.926 -5.765 2.532 1.00 . B B . 126 THR O 1 1 3 4456 2 1 29 THR OG1 O -9.590 -9.042 3.634 1.00 . B B . 126 THR OG1 1 1 3 4457 2 1 30 PRO C C -5.589 -4.137 4.402 1.00 . B B . 127 PRO C 1 1 3 4458 2 1 30 PRO CA C -7.028 -3.578 4.299 1.00 . B B . 127 PRO CA 1 1 3 4459 2 1 30 PRO CB C -7.428 -2.846 5.601 1.00 . B B . 127 PRO CB 1 1 3 4460 2 1 30 PRO CD C -9.148 -4.438 5.094 1.00 . B B . 127 PRO CD 1 1 3 4461 2 1 30 PRO CG C -8.514 -3.673 6.219 1.00 . B B . 127 PRO CG 1 1 3 4462 2 1 30 PRO HA H -7.066 -2.893 3.465 1.00 . B B . 127 PRO HA 1 1 3 4463 2 1 30 PRO HB2 H -6.572 -2.749 6.265 1.00 . B B . 127 PRO HB2 1 1 3 4464 2 1 30 PRO HB3 H -7.792 -1.855 5.353 1.00 . B B . 127 PRO HB3 1 1 3 4465 2 1 30 PRO HD2 H -9.535 -5.372 5.449 1.00 . B B . 127 PRO HD2 1 1 3 4466 2 1 30 PRO HD3 H -9.937 -3.860 4.631 1.00 . B B . 127 PRO HD3 1 1 3 4467 2 1 30 PRO HG2 H -8.072 -4.357 6.936 1.00 . B B . 127 PRO HG2 1 1 3 4468 2 1 30 PRO HG3 H -9.238 -3.039 6.703 1.00 . B B . 127 PRO HG3 1 1 3 4469 2 1 30 PRO N N -8.020 -4.638 4.159 1.00 . B B . 127 PRO N 1 1 3 4470 2 1 30 PRO O O -4.709 -3.748 3.623 1.00 . B B . 127 PRO O 1 1 3 4471 2 1 31 SER C C -3.570 -6.347 4.275 1.00 . B B . 128 SER C 1 1 3 4472 2 1 31 SER CA C -4.080 -5.669 5.548 1.00 . B B . 128 SER CA 1 1 3 4473 2 1 31 SER CB C -4.177 -6.686 6.699 1.00 . B B . 128 SER CB 1 1 3 4474 2 1 31 SER H H -6.145 -5.342 5.902 1.00 . B B . 128 SER H 1 1 3 4475 2 1 31 SER HA H -3.402 -4.876 5.826 1.00 . B B . 128 SER HA 1 1 3 4476 2 1 31 SER HB2 H -4.748 -7.534 6.377 1.00 . B B . 128 SER HB2 1 1 3 4477 2 1 31 SER HB3 H -3.172 -6.998 6.962 1.00 . B B . 128 SER HB3 1 1 3 4478 2 1 31 SER HG H -4.107 -5.807 8.441 1.00 . B B . 128 SER HG 1 1 3 4479 2 1 31 SER N N -5.402 -5.056 5.331 1.00 . B B . 128 SER N 1 1 3 4480 2 1 31 SER O O -2.356 -6.471 4.072 1.00 . B B . 128 SER O 1 1 3 4481 2 1 31 SER OG O -4.791 -6.099 7.832 1.00 . B B . 128 SER OG 1 1 3 4482 2 1 32 GLU C C -3.711 -6.460 1.096 1.00 . B B . 129 GLU C 1 1 3 4483 2 1 32 GLU CA C -4.140 -7.452 2.175 1.00 . B B . 129 GLU CA 1 1 3 4484 2 1 32 GLU CB C -5.340 -8.286 1.686 1.00 . B B . 129 GLU CB 1 1 3 4485 2 1 32 GLU CD C -4.851 -10.623 2.629 1.00 . B B . 129 GLU CD 1 1 3 4486 2 1 32 GLU CG C -5.757 -9.391 2.648 1.00 . B B . 129 GLU CG 1 1 3 4487 2 1 32 GLU H H -5.429 -6.592 3.602 1.00 . B B . 129 GLU H 1 1 3 4488 2 1 32 GLU HA H -3.317 -8.114 2.382 1.00 . B B . 129 GLU HA 1 1 3 4489 2 1 32 GLU HB2 H -6.176 -7.617 1.548 1.00 . B B . 129 GLU HB2 1 1 3 4490 2 1 32 GLU HB3 H -5.093 -8.729 0.737 1.00 . B B . 129 GLU HB3 1 1 3 4491 2 1 32 GLU HG2 H -5.749 -8.988 3.652 1.00 . B B . 129 GLU HG2 1 1 3 4492 2 1 32 GLU HG3 H -6.753 -9.690 2.394 1.00 . B B . 129 GLU HG3 1 1 3 4493 2 1 32 GLU N N -4.480 -6.769 3.404 1.00 . B B . 129 GLU N 1 1 3 4494 2 1 32 GLU O O -2.733 -6.699 0.399 1.00 . B B . 129 GLU O 1 1 3 4495 2 1 32 GLU OE1 O -3.641 -10.508 2.915 1.00 . B B . 129 GLU OE1 1 1 3 4496 2 1 32 GLU OE2 O -5.351 -11.728 2.350 1.00 . B B . 129 GLU OE2 1 1 3 4497 2 1 33 ALA C C -2.666 -3.764 0.272 1.00 . B B . 130 ALA C 1 1 3 4498 2 1 33 ALA CA C -4.076 -4.294 -0.005 1.00 . B B . 130 ALA CA 1 1 3 4499 2 1 33 ALA CB C -5.096 -3.162 0.020 1.00 . B B . 130 ALA CB 1 1 3 4500 2 1 33 ALA H H -5.265 -5.237 1.480 1.00 . B B . 130 ALA H 1 1 3 4501 2 1 33 ALA HA H -4.099 -4.727 -1.004 1.00 . B B . 130 ALA HA 1 1 3 4502 2 1 33 ALA HB1 H -6.079 -3.568 -0.146 1.00 . B B . 130 ALA HB1 1 1 3 4503 2 1 33 ALA HB2 H -4.870 -2.435 -0.744 1.00 . B B . 130 ALA HB2 1 1 3 4504 2 1 33 ALA HB3 H -5.074 -2.678 0.994 1.00 . B B . 130 ALA HB3 1 1 3 4505 2 1 33 ALA N N -4.435 -5.348 0.958 1.00 . B B . 130 ALA N 1 1 3 4506 2 1 33 ALA O O -1.902 -3.480 -0.662 1.00 . B B . 130 ALA O 1 1 3 4507 2 1 34 LEU C C 0.024 -4.324 1.721 1.00 . B B . 131 LEU C 1 1 3 4508 2 1 34 LEU CA C -0.982 -3.192 1.919 1.00 . B B . 131 LEU CA 1 1 3 4509 2 1 34 LEU CB C -0.972 -2.701 3.383 1.00 . B B . 131 LEU CB 1 1 3 4510 2 1 34 LEU CD1 C -1.819 -1.132 5.169 1.00 . B B . 131 LEU CD1 1 1 3 4511 2 1 34 LEU CD2 C -1.423 -0.282 2.840 1.00 . B B . 131 LEU CD2 1 1 3 4512 2 1 34 LEU CG C -1.854 -1.477 3.687 1.00 . B B . 131 LEU CG 1 1 3 4513 2 1 34 LEU H H -2.976 -3.831 2.245 1.00 . B B . 131 LEU H 1 1 3 4514 2 1 34 LEU HA H -0.715 -2.357 1.288 1.00 . B B . 131 LEU HA 1 1 3 4515 2 1 34 LEU HB2 H -1.311 -3.519 4.006 1.00 . B B . 131 LEU HB2 1 1 3 4516 2 1 34 LEU HB3 H 0.048 -2.465 3.650 1.00 . B B . 131 LEU HB3 1 1 3 4517 2 1 34 LEU HD11 H -2.445 -0.261 5.353 1.00 . B B . 131 LEU HD11 1 1 3 4518 2 1 34 LEU HD12 H -0.813 -0.893 5.463 1.00 . B B . 131 LEU HD12 1 1 3 4519 2 1 34 LEU HD13 H -2.186 -1.968 5.746 1.00 . B B . 131 LEU HD13 1 1 3 4520 2 1 34 LEU HD21 H -2.078 0.552 3.059 1.00 . B B . 131 LEU HD21 1 1 3 4521 2 1 34 LEU HD22 H -1.498 -0.533 1.793 1.00 . B B . 131 LEU HD22 1 1 3 4522 2 1 34 LEU HD23 H -0.402 -0.017 3.080 1.00 . B B . 131 LEU HD23 1 1 3 4523 2 1 34 LEU HG H -2.875 -1.720 3.437 1.00 . B B . 131 LEU HG 1 1 3 4524 2 1 34 LEU N N -2.325 -3.631 1.543 1.00 . B B . 131 LEU N 1 1 3 4525 2 1 34 LEU O O 1.194 -4.079 1.411 1.00 . B B . 131 LEU O 1 1 3 4526 2 1 35 ARG C C 0.920 -6.835 0.285 1.00 . B B . 132 ARG C 1 1 3 4527 2 1 35 ARG CA C 0.392 -6.745 1.726 1.00 . B B . 132 ARG CA 1 1 3 4528 2 1 35 ARG CB C -0.389 -8.015 2.113 1.00 . B B . 132 ARG CB 1 1 3 4529 2 1 35 ARG CD C 0.608 -9.956 0.797 1.00 . B B . 132 ARG CD 1 1 3 4530 2 1 35 ARG CG C 0.428 -9.304 2.176 1.00 . B B . 132 ARG CG 1 1 3 4531 2 1 35 ARG CZ C 1.580 -12.039 -0.120 1.00 . B B . 132 ARG CZ 1 1 3 4532 2 1 35 ARG H H -1.395 -5.683 2.126 1.00 . B B . 132 ARG H 1 1 3 4533 2 1 35 ARG HA H 1.238 -6.631 2.387 1.00 . B B . 132 ARG HA 1 1 3 4534 2 1 35 ARG HB2 H -0.836 -7.860 3.086 1.00 . B B . 132 ARG HB2 1 1 3 4535 2 1 35 ARG HB3 H -1.204 -8.164 1.400 1.00 . B B . 132 ARG HB3 1 1 3 4536 2 1 35 ARG HD2 H -0.366 -10.200 0.412 1.00 . B B . 132 ARG HD2 1 1 3 4537 2 1 35 ARG HD3 H 1.100 -9.248 0.140 1.00 . B B . 132 ARG HD3 1 1 3 4538 2 1 35 ARG HE H 1.866 -11.352 1.752 1.00 . B B . 132 ARG HE 1 1 3 4539 2 1 35 ARG HG2 H 1.412 -9.066 2.573 1.00 . B B . 132 ARG HG2 1 1 3 4540 2 1 35 ARG HG3 H -0.053 -10.005 2.822 1.00 . B B . 132 ARG HG3 1 1 3 4541 2 1 35 ARG HH11 H 0.347 -11.059 -1.392 1.00 . B B . 132 ARG HH11 1 1 3 4542 2 1 35 ARG HH12 H 1.094 -12.485 -2.025 1.00 . B B . 132 ARG HH12 1 1 3 4543 2 1 35 ARG HH21 H 2.845 -13.219 0.918 1.00 . B B . 132 ARG HH21 1 1 3 4544 2 1 35 ARG HH22 H 2.524 -13.710 -0.715 1.00 . B B . 132 ARG HH22 1 1 3 4545 2 1 35 ARG N N -0.441 -5.561 1.887 1.00 . B B . 132 ARG N 1 1 3 4546 2 1 35 ARG NE N 1.398 -11.174 0.896 1.00 . B B . 132 ARG NE 1 1 3 4547 2 1 35 ARG NH1 N 0.955 -11.840 -1.264 1.00 . B B . 132 ARG NH1 1 1 3 4548 2 1 35 ARG NH2 N 2.372 -13.068 0.034 1.00 . B B . 132 ARG NH2 1 1 3 4549 2 1 35 ARG O O 2.121 -6.988 0.039 1.00 . B B . 132 ARG O 1 1 3 4550 2 1 36 LEU C C 1.147 -5.521 -2.508 1.00 . B B . 133 LEU C 1 1 3 4551 2 1 36 LEU CA C 0.371 -6.779 -2.094 1.00 . B B . 133 LEU CA 1 1 3 4552 2 1 36 LEU CB C -0.859 -6.958 -2.973 1.00 . B B . 133 LEU CB 1 1 3 4553 2 1 36 LEU CD1 C -1.846 -4.829 -3.925 1.00 . B B . 133 LEU CD1 1 1 3 4554 2 1 36 LEU CD2 C -3.293 -6.523 -2.760 1.00 . B B . 133 LEU CD2 1 1 3 4555 2 1 36 LEU CG C -1.935 -5.879 -2.802 1.00 . B B . 133 LEU CG 1 1 3 4556 2 1 36 LEU H H -0.940 -6.588 -0.430 1.00 . B B . 133 LEU H 1 1 3 4557 2 1 36 LEU HA H 0.989 -7.643 -2.217 1.00 . B B . 133 LEU HA 1 1 3 4558 2 1 36 LEU HB2 H -0.546 -6.990 -4.006 1.00 . B B . 133 LEU HB2 1 1 3 4559 2 1 36 LEU HB3 H -1.297 -7.919 -2.721 1.00 . B B . 133 LEU HB3 1 1 3 4560 2 1 36 LEU HD11 H -0.874 -4.374 -3.907 1.00 . B B . 133 LEU HD11 1 1 3 4561 2 1 36 LEU HD12 H -2.612 -4.078 -3.777 1.00 . B B . 133 LEU HD12 1 1 3 4562 2 1 36 LEU HD13 H -2.000 -5.302 -4.876 1.00 . B B . 133 LEU HD13 1 1 3 4563 2 1 36 LEU HD21 H -3.487 -7.031 -3.695 1.00 . B B . 133 LEU HD21 1 1 3 4564 2 1 36 LEU HD22 H -4.051 -5.776 -2.587 1.00 . B B . 133 LEU HD22 1 1 3 4565 2 1 36 LEU HD23 H -3.297 -7.241 -1.957 1.00 . B B . 133 LEU HD23 1 1 3 4566 2 1 36 LEU HG H -1.775 -5.373 -1.865 1.00 . B B . 133 LEU HG 1 1 3 4567 2 1 36 LEU N N 0.004 -6.721 -0.675 1.00 . B B . 133 LEU N 1 1 3 4568 2 1 36 LEU O O 1.881 -5.527 -3.500 1.00 . B B . 133 LEU O 1 1 3 4569 2 1 37 MET C C 3.236 -3.541 -1.643 1.00 . B B . 134 MET C 1 1 3 4570 2 1 37 MET CA C 1.769 -3.237 -1.937 1.00 . B B . 134 MET CA 1 1 3 4571 2 1 37 MET CB C 1.269 -2.079 -1.067 1.00 . B B . 134 MET CB 1 1 3 4572 2 1 37 MET CE C 4.655 0.162 0.023 1.00 . B B . 134 MET CE 1 1 3 4573 2 1 37 MET CG C 2.261 -0.919 -0.915 1.00 . B B . 134 MET CG 1 1 3 4574 2 1 37 MET H H 0.303 -4.470 -1.020 1.00 . B B . 134 MET H 1 1 3 4575 2 1 37 MET HA H 1.690 -2.959 -2.981 1.00 . B B . 134 MET HA 1 1 3 4576 2 1 37 MET HB2 H 0.364 -1.686 -1.516 1.00 . B B . 134 MET HB2 1 1 3 4577 2 1 37 MET HB3 H 1.032 -2.450 -0.083 1.00 . B B . 134 MET HB3 1 1 3 4578 2 1 37 MET HE1 H 4.073 1.025 0.332 1.00 . B B . 134 MET HE1 1 1 3 4579 2 1 37 MET HE2 H 4.972 0.278 -1.001 1.00 . B B . 134 MET HE2 1 1 3 4580 2 1 37 MET HE3 H 5.523 0.074 0.664 1.00 . B B . 134 MET HE3 1 1 3 4581 2 1 37 MET HG2 H 2.654 -0.670 -1.898 1.00 . B B . 134 MET HG2 1 1 3 4582 2 1 37 MET HG3 H 1.743 -0.074 -0.516 1.00 . B B . 134 MET HG3 1 1 3 4583 2 1 37 MET N N 0.974 -4.453 -1.738 1.00 . B B . 134 MET N 1 1 3 4584 2 1 37 MET O O 4.112 -3.182 -2.436 1.00 . B B . 134 MET O 1 1 3 4585 2 1 37 MET SD S 3.658 -1.313 0.170 1.00 . B B . 134 MET SD 1 1 3 4586 2 1 38 LEU C C 5.511 -5.418 -1.191 1.00 . B B . 135 LEU C 1 1 3 4587 2 1 38 LEU CA C 4.842 -4.555 -0.137 1.00 . B B . 135 LEU CA 1 1 3 4588 2 1 38 LEU CB C 4.834 -5.264 1.226 1.00 . B B . 135 LEU CB 1 1 3 4589 2 1 38 LEU CD1 C 4.327 -5.265 3.696 1.00 . B B . 135 LEU CD1 1 1 3 4590 2 1 38 LEU CD2 C 4.946 -3.116 2.554 1.00 . B B . 135 LEU CD2 1 1 3 4591 2 1 38 LEU CG C 4.250 -4.465 2.395 1.00 . B B . 135 LEU CG 1 1 3 4592 2 1 38 LEU H H 2.731 -4.534 0.007 1.00 . B B . 135 LEU H 1 1 3 4593 2 1 38 LEU HA H 5.398 -3.630 -0.043 1.00 . B B . 135 LEU HA 1 1 3 4594 2 1 38 LEU HB2 H 4.285 -6.178 1.120 1.00 . B B . 135 LEU HB2 1 1 3 4595 2 1 38 LEU HB3 H 5.857 -5.517 1.474 1.00 . B B . 135 LEU HB3 1 1 3 4596 2 1 38 LEU HD11 H 3.878 -4.706 4.494 1.00 . B B . 135 LEU HD11 1 1 3 4597 2 1 38 LEU HD12 H 5.368 -5.465 3.918 1.00 . B B . 135 LEU HD12 1 1 3 4598 2 1 38 LEU HD13 H 3.798 -6.207 3.564 1.00 . B B . 135 LEU HD13 1 1 3 4599 2 1 38 LEU HD21 H 4.545 -2.577 3.395 1.00 . B B . 135 LEU HD21 1 1 3 4600 2 1 38 LEU HD22 H 4.786 -2.525 1.655 1.00 . B B . 135 LEU HD22 1 1 3 4601 2 1 38 LEU HD23 H 6.008 -3.270 2.692 1.00 . B B . 135 LEU HD23 1 1 3 4602 2 1 38 LEU HG H 3.191 -4.265 2.200 1.00 . B B . 135 LEU HG 1 1 3 4603 2 1 38 LEU N N 3.482 -4.229 -0.546 1.00 . B B . 135 LEU N 1 1 3 4604 2 1 38 LEU O O 6.717 -5.382 -1.362 1.00 . B B . 135 LEU O 1 1 3 4605 2 1 39 GLU C C 5.687 -6.115 -4.160 1.00 . B B . 136 GLU C 1 1 3 4606 2 1 39 GLU CA C 5.189 -6.990 -3.002 1.00 . B B . 136 GLU CA 1 1 3 4607 2 1 39 GLU CB C 4.108 -7.953 -3.492 1.00 . B B . 136 GLU CB 1 1 3 4608 2 1 39 GLU CD C 2.749 -10.007 -2.898 1.00 . B B . 136 GLU CD 1 1 3 4609 2 1 39 GLU CG C 3.462 -8.768 -2.377 1.00 . B B . 136 GLU CG 1 1 3 4610 2 1 39 GLU H H 3.744 -6.199 -1.691 1.00 . B B . 136 GLU H 1 1 3 4611 2 1 39 GLU HA H 6.028 -7.573 -2.617 1.00 . B B . 136 GLU HA 1 1 3 4612 2 1 39 GLU HB2 H 3.336 -7.391 -3.995 1.00 . B B . 136 GLU HB2 1 1 3 4613 2 1 39 GLU HB3 H 4.547 -8.647 -4.201 1.00 . B B . 136 GLU HB3 1 1 3 4614 2 1 39 GLU HG2 H 4.235 -9.080 -1.677 1.00 . B B . 136 GLU HG2 1 1 3 4615 2 1 39 GLU HG3 H 2.738 -8.131 -1.876 1.00 . B B . 136 GLU HG3 1 1 3 4616 2 1 39 GLU N N 4.696 -6.177 -1.912 1.00 . B B . 136 GLU N 1 1 3 4617 2 1 39 GLU O O 6.822 -6.297 -4.620 1.00 . B B . 136 GLU O 1 1 3 4618 2 1 39 GLU OE1 O 3.400 -11.062 -3.023 1.00 . B B . 136 GLU OE1 1 1 3 4619 2 1 39 GLU OE2 O 1.533 -9.920 -3.195 1.00 . B B . 136 GLU OE2 1 1 3 4620 2 1 40 TYR C C 6.440 -3.490 -5.585 1.00 . B B . 137 TYR C 1 1 3 4621 2 1 40 TYR CA C 5.229 -4.394 -5.814 1.00 . B B . 137 TYR CA 1 1 3 4622 2 1 40 TYR CB C 4.029 -3.575 -6.356 1.00 . B B . 137 TYR CB 1 1 3 4623 2 1 40 TYR CD1 C 4.666 -1.141 -5.907 1.00 . B B . 137 TYR CD1 1 1 3 4624 2 1 40 TYR CD2 C 2.672 -1.987 -4.880 1.00 . B B . 137 TYR CD2 1 1 3 4625 2 1 40 TYR CE1 C 4.455 0.078 -5.321 1.00 . B B . 137 TYR CE1 1 1 3 4626 2 1 40 TYR CE2 C 2.454 -0.758 -4.301 1.00 . B B . 137 TYR CE2 1 1 3 4627 2 1 40 TYR CG C 3.783 -2.216 -5.698 1.00 . B B . 137 TYR CG 1 1 3 4628 2 1 40 TYR CZ C 3.348 0.267 -4.514 1.00 . B B . 137 TYR CZ 1 1 3 4629 2 1 40 TYR H H 4.029 -4.931 -4.154 1.00 . B B . 137 TYR H 1 1 3 4630 2 1 40 TYR HA H 5.503 -5.118 -6.578 1.00 . B B . 137 TYR HA 1 1 3 4631 2 1 40 TYR HB2 H 4.174 -3.395 -7.405 1.00 . B B . 137 TYR HB2 1 1 3 4632 2 1 40 TYR HB3 H 3.134 -4.158 -6.222 1.00 . B B . 137 TYR HB3 1 1 3 4633 2 1 40 TYR HD1 H 5.526 -1.282 -6.531 1.00 . B B . 137 TYR HD1 1 1 3 4634 2 1 40 TYR HD2 H 1.966 -2.795 -4.711 1.00 . B B . 137 TYR HD2 1 1 3 4635 2 1 40 TYR HE1 H 5.146 0.880 -5.492 1.00 . B B . 137 TYR HE1 1 1 3 4636 2 1 40 TYR HE2 H 1.599 -0.602 -3.663 1.00 . B B . 137 TYR HE2 1 1 3 4637 2 1 40 TYR HH H 2.963 1.399 -3.002 1.00 . B B . 137 TYR HH 1 1 3 4638 2 1 40 TYR N N 4.883 -5.154 -4.625 1.00 . B B . 137 TYR N 1 1 3 4639 2 1 40 TYR O O 7.205 -3.232 -6.507 1.00 . B B . 137 TYR O 1 1 3 4640 2 1 40 TYR OH O 3.132 1.509 -3.938 1.00 . B B . 137 TYR OH 1 1 3 4641 2 1 41 ILE C C 9.032 -2.901 -4.009 1.00 . B B . 138 ILE C 1 1 3 4642 2 1 41 ILE CA C 7.735 -2.090 -4.045 1.00 . B B . 138 ILE CA 1 1 3 4643 2 1 41 ILE CB C 7.542 -1.332 -2.699 1.00 . B B . 138 ILE CB 1 1 3 4644 2 1 41 ILE CD1 C 9.448 0.359 -3.083 1.00 . B B . 138 ILE CD1 1 1 3 4645 2 1 41 ILE CG1 C 8.866 -0.720 -2.192 1.00 . B B . 138 ILE CG1 1 1 3 4646 2 1 41 ILE CG2 C 6.944 -2.238 -1.647 1.00 . B B . 138 ILE CG2 1 1 3 4647 2 1 41 ILE H H 5.934 -3.180 -3.669 1.00 . B B . 138 ILE H 1 1 3 4648 2 1 41 ILE HA H 7.816 -1.360 -4.847 1.00 . B B . 138 ILE HA 1 1 3 4649 2 1 41 ILE HB H 6.842 -0.536 -2.885 1.00 . B B . 138 ILE HB 1 1 3 4650 2 1 41 ILE HD11 H 9.629 -0.060 -4.070 1.00 . B B . 138 ILE HD11 1 1 3 4651 2 1 41 ILE HD12 H 10.382 0.721 -2.678 1.00 . B B . 138 ILE HD12 1 1 3 4652 2 1 41 ILE HD13 H 8.755 1.176 -3.165 1.00 . B B . 138 ILE HD13 1 1 3 4653 2 1 41 ILE HG12 H 8.705 -0.282 -1.215 1.00 . B B . 138 ILE HG12 1 1 3 4654 2 1 41 ILE HG13 H 9.602 -1.502 -2.098 1.00 . B B . 138 ILE HG13 1 1 3 4655 2 1 41 ILE HG21 H 5.963 -2.594 -1.959 1.00 . B B . 138 ILE HG21 1 1 3 4656 2 1 41 ILE HG22 H 6.830 -1.694 -0.718 1.00 . B B . 138 ILE HG22 1 1 3 4657 2 1 41 ILE HG23 H 7.590 -3.090 -1.480 1.00 . B B . 138 ILE HG23 1 1 3 4658 2 1 41 ILE N N 6.590 -2.967 -4.362 1.00 . B B . 138 ILE N 1 1 3 4659 2 1 41 ILE O O 10.056 -2.470 -4.531 1.00 . B B . 138 ILE O 1 1 3 4660 2 1 42 ALA C C 10.641 -5.365 -4.708 1.00 . B B . 139 ALA C 1 1 3 4661 2 1 42 ALA CA C 10.150 -4.949 -3.326 1.00 . B B . 139 ALA CA 1 1 3 4662 2 1 42 ALA CB C 9.839 -6.173 -2.487 1.00 . B B . 139 ALA CB 1 1 3 4663 2 1 42 ALA H H 8.127 -4.400 -3.067 1.00 . B B . 139 ALA H 1 1 3 4664 2 1 42 ALA HA H 10.934 -4.379 -2.831 1.00 . B B . 139 ALA HA 1 1 3 4665 2 1 42 ALA HB1 H 10.733 -6.785 -2.372 1.00 . B B . 139 ALA HB1 1 1 3 4666 2 1 42 ALA HB2 H 9.069 -6.759 -2.975 1.00 . B B . 139 ALA HB2 1 1 3 4667 2 1 42 ALA HB3 H 9.492 -5.864 -1.515 1.00 . B B . 139 ALA HB3 1 1 3 4668 2 1 42 ALA N N 8.980 -4.090 -3.428 1.00 . B B . 139 ALA N 1 1 3 4669 2 1 42 ALA O O 11.854 -5.452 -4.964 1.00 . B B . 139 ALA O 1 1 3 4670 2 1 43 ASP C C 10.412 -4.982 -7.908 1.00 . B B . 140 ASP C 1 1 3 4671 2 1 43 ASP CA C 10.007 -6.116 -6.953 1.00 . B B . 140 ASP CA 1 1 3 4672 2 1 43 ASP CB C 8.781 -6.849 -7.530 1.00 . B B . 140 ASP CB 1 1 3 4673 2 1 43 ASP CG C 9.006 -7.408 -8.918 1.00 . B B . 140 ASP CG 1 1 3 4674 2 1 43 ASP H H 8.760 -5.488 -5.362 1.00 . B B . 140 ASP H 1 1 3 4675 2 1 43 ASP HA H 10.835 -6.817 -6.894 1.00 . B B . 140 ASP HA 1 1 3 4676 2 1 43 ASP HB2 H 8.533 -7.679 -6.865 1.00 . B B . 140 ASP HB2 1 1 3 4677 2 1 43 ASP HB3 H 7.942 -6.164 -7.563 1.00 . B B . 140 ASP HB3 1 1 3 4678 2 1 43 ASP N N 9.698 -5.620 -5.611 1.00 . B B . 140 ASP N 1 1 3 4679 2 1 43 ASP O O 11.398 -5.092 -8.643 1.00 . B B . 140 ASP O 1 1 3 4680 2 1 43 ASP OD1 O 9.492 -8.549 -9.033 1.00 . B B . 140 ASP OD1 1 1 3 4681 2 1 43 ASP OD2 O 8.657 -6.718 -9.894 1.00 . B B . 140 ASP OD2 1 1 3 4682 2 1 44 ASN C C 10.745 -1.694 -8.320 1.00 . B B . 141 ASN C 1 1 3 4683 2 1 44 ASN CA C 9.817 -2.793 -8.834 1.00 . B B . 141 ASN CA 1 1 3 4684 2 1 44 ASN CB C 8.445 -2.197 -9.184 1.00 . B B . 141 ASN CB 1 1 3 4685 2 1 44 ASN CG C 7.558 -3.164 -9.955 1.00 . B B . 141 ASN CG 1 1 3 4686 2 1 44 ASN H H 8.985 -3.784 -7.152 1.00 . B B . 141 ASN H 1 1 3 4687 2 1 44 ASN HA H 10.250 -3.217 -9.738 1.00 . B B . 141 ASN HA 1 1 3 4688 2 1 44 ASN HB2 H 7.937 -1.928 -8.262 1.00 . B B . 141 ASN HB2 1 1 3 4689 2 1 44 ASN HB3 H 8.578 -1.303 -9.782 1.00 . B B . 141 ASN HB3 1 1 3 4690 2 1 44 ASN HD21 H 6.857 -3.923 -8.274 1.00 . B B . 141 ASN HD21 1 1 3 4691 2 1 44 ASN HD22 H 6.240 -4.625 -9.725 1.00 . B B . 141 ASN HD22 1 1 3 4692 2 1 44 ASN N N 9.661 -3.882 -7.860 1.00 . B B . 141 ASN N 1 1 3 4693 2 1 44 ASN ND2 N 6.808 -3.980 -9.242 1.00 . B B . 141 ASN ND2 1 1 3 4694 2 1 44 ASN O O 11.458 -1.070 -9.102 1.00 . B B . 141 ASN O 1 1 3 4695 2 1 44 ASN OD1 O 7.544 -3.171 -11.182 1.00 . B B . 141 ASN OD1 1 1 3 4696 2 1 45 GLU C C 11.355 0.941 -7.064 1.00 . B B . 142 GLU C 1 1 3 4697 2 1 45 GLU CA C 11.561 -0.413 -6.378 1.00 . B B . 142 GLU CA 1 1 3 4698 2 1 45 GLU CB C 13.045 -0.772 -6.438 1.00 . B B . 142 GLU CB 1 1 3 4699 2 1 45 GLU CD C 14.917 -2.388 -5.908 1.00 . B B . 142 GLU CD 1 1 3 4700 2 1 45 GLU CG C 13.422 -2.125 -5.846 1.00 . B B . 142 GLU CG 1 1 3 4701 2 1 45 GLU H H 10.183 -2.041 -6.424 1.00 . B B . 142 GLU H 1 1 3 4702 2 1 45 GLU HA H 11.261 -0.327 -5.347 1.00 . B B . 142 GLU HA 1 1 3 4703 2 1 45 GLU HB2 H 13.364 -0.764 -7.469 1.00 . B B . 142 GLU HB2 1 1 3 4704 2 1 45 GLU HB3 H 13.598 -0.011 -5.901 1.00 . B B . 142 GLU HB3 1 1 3 4705 2 1 45 GLU HG2 H 13.083 -2.157 -4.814 1.00 . B B . 142 GLU HG2 1 1 3 4706 2 1 45 GLU HG3 H 12.912 -2.910 -6.393 1.00 . B B . 142 GLU HG3 1 1 3 4707 2 1 45 GLU N N 10.735 -1.464 -7.005 1.00 . B B . 142 GLU N 1 1 3 4708 2 1 45 GLU O O 12.322 1.691 -7.251 1.00 . B B . 142 GLU O 1 1 3 4709 2 1 45 GLU OE1 O 15.521 -2.168 -6.984 1.00 . B B . 142 GLU OE1 1 1 3 4710 2 1 45 GLU OE2 O 15.501 -2.809 -4.895 1.00 . B B . 142 GLU OE2 1 1 3 4711 2 1 46 ARG C C 8.675 3.311 -7.530 1.00 . B B . 143 ARG C 1 1 3 4712 2 1 46 ARG CA C 9.863 2.565 -8.111 1.00 . B B . 143 ARG CA 1 1 3 4713 2 1 46 ARG CB C 9.678 2.339 -9.617 1.00 . B B . 143 ARG CB 1 1 3 4714 2 1 46 ARG CD C 8.529 1.052 -11.459 1.00 . B B . 143 ARG CD 1 1 3 4715 2 1 46 ARG CG C 8.542 1.388 -9.970 1.00 . B B . 143 ARG CG 1 1 3 4716 2 1 46 ARG CZ C 9.771 -0.750 -12.609 1.00 . B B . 143 ARG CZ 1 1 3 4717 2 1 46 ARG H H 9.376 0.692 -7.233 1.00 . B B . 143 ARG H 1 1 3 4718 2 1 46 ARG HA H 10.743 3.177 -7.984 1.00 . B B . 143 ARG HA 1 1 3 4719 2 1 46 ARG HB2 H 9.485 3.294 -10.091 1.00 . B B . 143 ARG HB2 1 1 3 4720 2 1 46 ARG HB3 H 10.601 1.937 -10.024 1.00 . B B . 143 ARG HB3 1 1 3 4721 2 1 46 ARG HD2 H 7.677 0.417 -11.666 1.00 . B B . 143 ARG HD2 1 1 3 4722 2 1 46 ARG HD3 H 8.441 1.958 -12.030 1.00 . B B . 143 ARG HD3 1 1 3 4723 2 1 46 ARG HE H 10.604 0.731 -11.577 1.00 . B B . 143 ARG HE 1 1 3 4724 2 1 46 ARG HG2 H 8.650 0.483 -9.400 1.00 . B B . 143 ARG HG2 1 1 3 4725 2 1 46 ARG HG3 H 7.613 1.865 -9.701 1.00 . B B . 143 ARG HG3 1 1 3 4726 2 1 46 ARG HH11 H 7.755 -0.894 -12.781 1.00 . B B . 143 ARG HH11 1 1 3 4727 2 1 46 ARG HH12 H 8.660 -2.151 -13.584 1.00 . B B . 143 ARG HH12 1 1 3 4728 2 1 46 ARG HH21 H 11.796 -0.907 -12.639 1.00 . B B . 143 ARG HH21 1 1 3 4729 2 1 46 ARG HH22 H 10.956 -2.166 -13.491 1.00 . B B . 143 ARG HH22 1 1 3 4730 2 1 46 ARG N N 10.119 1.292 -7.427 1.00 . B B . 143 ARG N 1 1 3 4731 2 1 46 ARG NE N 9.756 0.348 -11.867 1.00 . B B . 143 ARG NE 1 1 3 4732 2 1 46 ARG NH1 N 8.642 -1.309 -13.029 1.00 . B B . 143 ARG NH1 1 1 3 4733 2 1 46 ARG NH2 N 10.936 -1.313 -12.945 1.00 . B B . 143 ARG NH2 1 1 3 4734 2 1 46 ARG O O 8.670 4.545 -7.546 1.00 . B B . 143 ARG O 1 1 3 4735 2 1 47 LEU C C 5.668 3.961 -7.465 1.00 . B B . 144 LEU C 1 1 3 4736 2 1 47 LEU CA C 6.485 3.195 -6.415 1.00 . B B . 144 LEU CA 1 1 3 4737 2 1 47 LEU CB C 6.857 4.135 -5.251 1.00 . B B . 144 LEU CB 1 1 3 4738 2 1 47 LEU CD1 C 7.831 4.488 -2.941 1.00 . B B . 144 LEU CD1 1 1 3 4739 2 1 47 LEU CD2 C 6.461 2.442 -3.411 1.00 . B B . 144 LEU CD2 1 1 3 4740 2 1 47 LEU CG C 7.447 3.454 -3.997 1.00 . B B . 144 LEU CG 1 1 3 4741 2 1 47 LEU H H 7.740 1.621 -7.059 1.00 . B B . 144 LEU H 1 1 3 4742 2 1 47 LEU HA H 5.876 2.391 -6.035 1.00 . B B . 144 LEU HA 1 1 3 4743 2 1 47 LEU HB2 H 7.579 4.852 -5.602 1.00 . B B . 144 LEU HB2 1 1 3 4744 2 1 47 LEU HB3 H 5.972 4.662 -4.941 1.00 . B B . 144 LEU HB3 1 1 3 4745 2 1 47 LEU HD11 H 8.242 4.005 -2.076 1.00 . B B . 144 LEU HD11 1 1 3 4746 2 1 47 LEU HD12 H 6.958 5.046 -2.653 1.00 . B B . 144 LEU HD12 1 1 3 4747 2 1 47 LEU HD13 H 8.567 5.171 -3.363 1.00 . B B . 144 LEU HD13 1 1 3 4748 2 1 47 LEU HD21 H 6.269 1.654 -4.111 1.00 . B B . 144 LEU HD21 1 1 3 4749 2 1 47 LEU HD22 H 5.536 2.945 -3.166 1.00 . B B . 144 LEU HD22 1 1 3 4750 2 1 47 LEU HD23 H 6.883 2.028 -2.502 1.00 . B B . 144 LEU HD23 1 1 3 4751 2 1 47 LEU HG H 8.347 2.926 -4.270 1.00 . B B . 144 LEU HG 1 1 3 4752 2 1 47 LEU N N 7.676 2.590 -7.016 1.00 . B B . 144 LEU N 1 1 3 4753 2 1 47 LEU O O 6.170 4.290 -8.552 1.00 . B B . 144 LEU O 1 1 3 4754 2 1 48 PRO C C 3.845 6.489 -8.176 1.00 . B B . 145 PRO C 1 1 3 4755 2 1 48 PRO CA C 3.517 4.992 -8.099 1.00 . B B . 145 PRO CA 1 1 3 4756 2 1 48 PRO CB C 2.116 4.760 -7.510 1.00 . B B . 145 PRO CB 1 1 3 4757 2 1 48 PRO CD C 3.649 3.850 -5.957 1.00 . B B . 145 PRO CD 1 1 3 4758 2 1 48 PRO CG C 2.354 4.604 -6.048 1.00 . B B . 145 PRO CG 1 1 3 4759 2 1 48 PRO HA H 3.573 4.582 -9.096 1.00 . B B . 145 PRO HA 1 1 3 4760 2 1 48 PRO HB2 H 1.491 5.615 -7.722 1.00 . B B . 145 PRO HB2 1 1 3 4761 2 1 48 PRO HB3 H 1.684 3.885 -7.952 1.00 . B B . 145 PRO HB3 1 1 3 4762 2 1 48 PRO HD2 H 4.181 4.149 -5.061 1.00 . B B . 145 PRO HD2 1 1 3 4763 2 1 48 PRO HD3 H 3.466 2.786 -5.944 1.00 . B B . 145 PRO HD3 1 1 3 4764 2 1 48 PRO HG2 H 2.439 5.569 -5.579 1.00 . B B . 145 PRO HG2 1 1 3 4765 2 1 48 PRO HG3 H 1.543 4.026 -5.602 1.00 . B B . 145 PRO HG3 1 1 3 4766 2 1 48 PRO N N 4.380 4.257 -7.176 1.00 . B B . 145 PRO N 1 1 3 4767 2 1 48 PRO O O 3.728 7.104 -9.243 1.00 . B B . 145 PRO O 1 1 3 4768 2 1 49 PHE C C 5.903 8.856 -6.561 1.00 . B B . 146 PHE C 1 1 3 4769 2 1 49 PHE CA C 4.470 8.525 -6.996 1.00 . B B . 146 PHE CA 1 1 3 4770 2 1 49 PHE CB C 3.470 9.188 -6.027 1.00 . B B . 146 PHE CB 1 1 3 4771 2 1 49 PHE CD1 C 1.387 9.772 -7.290 1.00 . B B . 146 PHE CD1 1 1 3 4772 2 1 49 PHE CD2 C 1.295 7.975 -5.737 1.00 . B B . 146 PHE CD2 1 1 3 4773 2 1 49 PHE CE1 C 0.053 9.582 -7.601 1.00 . B B . 146 PHE CE1 1 1 3 4774 2 1 49 PHE CE2 C -0.039 7.779 -6.033 1.00 . B B . 146 PHE CE2 1 1 3 4775 2 1 49 PHE CG C 2.021 8.975 -6.351 1.00 . B B . 146 PHE CG 1 1 3 4776 2 1 49 PHE CZ C -0.658 8.590 -6.966 1.00 . B B . 146 PHE CZ 1 1 3 4777 2 1 49 PHE H H 4.412 6.525 -6.251 1.00 . B B . 146 PHE H 1 1 3 4778 2 1 49 PHE HA H 4.317 8.912 -7.998 1.00 . B B . 146 PHE HA 1 1 3 4779 2 1 49 PHE HB2 H 3.643 8.806 -5.028 1.00 . B B . 146 PHE HB2 1 1 3 4780 2 1 49 PHE HB3 H 3.652 10.261 -6.026 1.00 . B B . 146 PHE HB3 1 1 3 4781 2 1 49 PHE HD1 H 1.947 10.552 -7.788 1.00 . B B . 146 PHE HD1 1 1 3 4782 2 1 49 PHE HD2 H 1.769 7.336 -4.999 1.00 . B B . 146 PHE HD2 1 1 3 4783 2 1 49 PHE HE1 H -0.429 10.219 -8.321 1.00 . B B . 146 PHE HE1 1 1 3 4784 2 1 49 PHE HE2 H -0.600 6.997 -5.537 1.00 . B B . 146 PHE HE2 1 1 3 4785 2 1 49 PHE HZ H -1.704 8.437 -7.212 1.00 . B B . 146 PHE HZ 1 1 3 4786 2 1 49 PHE N N 4.257 7.072 -7.055 1.00 . B B . 146 PHE N 1 1 3 4787 2 1 49 PHE O O 6.698 9.388 -7.339 1.00 . B B . 146 PHE O 1 1 3 4788 2 1 50 LYS C C 7.502 10.456 -4.344 1.00 . B B . 147 LYS C 1 1 3 4789 2 1 50 LYS CA C 7.438 8.962 -4.621 1.00 . B B . 147 LYS CA 1 1 3 4790 2 1 50 LYS CB C 8.689 8.533 -5.425 1.00 . B B . 147 LYS CB 1 1 3 4791 2 1 50 LYS CD C 10.267 6.652 -6.056 1.00 . B B . 147 LYS CD 1 1 3 4792 2 1 50 LYS CE C 10.771 7.405 -7.275 1.00 . B B . 147 LYS CE 1 1 3 4793 2 1 50 LYS CG C 8.830 7.041 -5.649 1.00 . B B . 147 LYS CG 1 1 3 4794 2 1 50 LYS H H 5.514 8.105 -4.754 1.00 . B B . 147 LYS H 1 1 3 4795 2 1 50 LYS HA H 7.442 8.427 -3.670 1.00 . B B . 147 LYS HA 1 1 3 4796 2 1 50 LYS HB2 H 8.654 9.017 -6.391 1.00 . B B . 147 LYS HB2 1 1 3 4797 2 1 50 LYS HB3 H 9.575 8.890 -4.898 1.00 . B B . 147 LYS HB3 1 1 3 4798 2 1 50 LYS HD2 H 10.919 6.864 -5.230 1.00 . B B . 147 LYS HD2 1 1 3 4799 2 1 50 LYS HD3 H 10.280 5.590 -6.265 1.00 . B B . 147 LYS HD3 1 1 3 4800 2 1 50 LYS HE2 H 11.636 6.878 -7.664 1.00 . B B . 147 LYS HE2 1 1 3 4801 2 1 50 LYS HE3 H 9.997 7.420 -8.033 1.00 . B B . 147 LYS HE3 1 1 3 4802 2 1 50 LYS HG2 H 8.586 6.526 -4.719 1.00 . B B . 147 LYS HG2 1 1 3 4803 2 1 50 LYS HG3 H 8.136 6.729 -6.420 1.00 . B B . 147 LYS HG3 1 1 3 4804 2 1 50 LYS HZ1 H 10.330 9.419 -6.915 1.00 . B B . 147 LYS HZ1 1 1 3 4805 2 1 50 LYS HZ2 H 11.833 9.150 -7.662 1.00 . B B . 147 LYS HZ2 1 1 3 4806 2 1 50 LYS HZ3 H 11.635 8.822 -6.023 1.00 . B B . 147 LYS HZ3 1 1 3 4807 2 1 50 LYS N N 6.191 8.577 -5.291 1.00 . B B . 147 LYS N 1 1 3 4808 2 1 50 LYS NZ N 11.167 8.799 -6.956 1.00 . B B . 147 LYS NZ 1 1 3 4809 2 1 50 LYS O O 8.125 10.874 -3.358 1.00 . B B . 147 LYS O 1 1 3 4810 2 1 51 GLN C C 8.344 13.220 -5.385 1.00 . B B . 148 GLN C 1 1 3 4811 2 1 51 GLN CA C 6.918 12.731 -5.105 1.00 . B B . 148 GLN CA 1 1 3 4812 2 1 51 GLN CB C 6.410 13.231 -3.730 1.00 . B B . 148 GLN CB 1 1 3 4813 2 1 51 GLN CD C 4.754 11.463 -2.881 1.00 . B B . 148 GLN CD 1 1 3 4814 2 1 51 GLN CG C 4.958 12.876 -3.414 1.00 . B B . 148 GLN CG 1 1 3 4815 2 1 51 GLN H H 6.380 10.865 -5.955 1.00 . B B . 148 GLN H 1 1 3 4816 2 1 51 GLN HA H 6.283 13.121 -5.878 1.00 . B B . 148 GLN HA 1 1 3 4817 2 1 51 GLN HB2 H 7.040 12.814 -2.971 1.00 . B B . 148 GLN HB2 1 1 3 4818 2 1 51 GLN HB3 H 6.510 14.315 -3.714 1.00 . B B . 148 GLN HB3 1 1 3 4819 2 1 51 GLN HE21 H 6.475 11.524 -1.878 1.00 . B B . 148 GLN HE21 1 1 3 4820 2 1 51 GLN HE22 H 5.559 10.060 -1.723 1.00 . B B . 148 GLN HE22 1 1 3 4821 2 1 51 GLN HG2 H 4.593 13.565 -2.670 1.00 . B B . 148 GLN HG2 1 1 3 4822 2 1 51 GLN HG3 H 4.370 12.990 -4.308 1.00 . B B . 148 GLN HG3 1 1 3 4823 2 1 51 GLN N N 6.872 11.262 -5.207 1.00 . B B . 148 GLN N 1 1 3 4824 2 1 51 GLN NE2 N 5.689 10.966 -2.088 1.00 . B B . 148 GLN NE2 1 1 3 4825 2 1 51 GLN O O 8.674 13.595 -6.504 1.00 . B B . 148 GLN O 1 1 3 4826 2 1 51 GLN OE1 O 3.736 10.836 -3.151 1.00 . B B . 148 GLN OE1 1 1 3 4827 2 1 52 THR C C 11.482 12.592 -3.676 1.00 . B B . 149 THR C 1 1 3 4828 2 1 52 THR CA C 10.600 13.554 -4.491 1.00 . B B . 149 THR CA 1 1 3 4829 2 1 52 THR CB C 10.818 15.036 -4.078 1.00 . B B . 149 THR CB 1 1 3 4830 2 1 52 THR CG2 C 12.248 15.507 -4.342 1.00 . B B . 149 THR CG2 1 1 3 4831 2 1 52 THR H H 8.862 12.916 -3.479 1.00 . B B . 149 THR H 1 1 3 4832 2 1 52 THR HA H 10.869 13.457 -5.536 1.00 . B B . 149 THR HA 1 1 3 4833 2 1 52 THR HB H 10.613 15.135 -3.023 1.00 . B B . 149 THR HB 1 1 3 4834 2 1 52 THR HG1 H 9.582 15.399 -5.602 1.00 . B B . 149 THR HG1 1 1 3 4835 2 1 52 THR HG21 H 12.328 16.565 -4.113 1.00 . B B . 149 THR HG21 1 1 3 4836 2 1 52 THR HG22 H 12.496 15.345 -5.376 1.00 . B B . 149 THR HG22 1 1 3 4837 2 1 52 THR HG23 H 12.936 14.958 -3.721 1.00 . B B . 149 THR HG23 1 1 3 4838 2 1 52 THR N N 9.189 13.189 -4.361 1.00 . B B . 149 THR N 1 1 3 4839 2 1 52 THR O O 12.695 12.774 -3.542 1.00 . B B . 149 THR O 1 1 3 4840 2 1 52 THR OG1 O 9.903 15.868 -4.804 1.00 . B B . 149 THR OG1 1 1 3 4841 2 1 53 LEU C C 12.448 9.726 -3.256 1.00 . B B . 150 LEU C 1 1 3 4842 2 1 53 LEU CA C 11.528 10.535 -2.356 1.00 . B B . 150 LEU CA 1 1 3 4843 2 1 53 LEU CB C 10.502 9.632 -1.664 1.00 . B B . 150 LEU CB 1 1 3 4844 2 1 53 LEU CD1 C 8.445 9.418 -0.224 1.00 . B B . 150 LEU CD1 1 1 3 4845 2 1 53 LEU CD2 C 10.363 10.854 0.523 1.00 . B B . 150 LEU CD2 1 1 3 4846 2 1 53 LEU CG C 9.574 10.340 -0.677 1.00 . B B . 150 LEU CG 1 1 3 4847 2 1 53 LEU H H 9.877 11.490 -3.264 1.00 . B B . 150 LEU H 1 1 3 4848 2 1 53 LEU HA H 12.112 11.047 -1.582 1.00 . B B . 150 LEU HA 1 1 3 4849 2 1 53 LEU HB2 H 9.894 9.171 -2.442 1.00 . B B . 150 LEU HB2 1 1 3 4850 2 1 53 LEU HB3 H 11.038 8.851 -1.142 1.00 . B B . 150 LEU HB3 1 1 3 4851 2 1 53 LEU HD11 H 7.921 9.040 -1.094 1.00 . B B . 150 LEU HD11 1 1 3 4852 2 1 53 LEU HD12 H 7.766 9.962 0.397 1.00 . B B . 150 LEU HD12 1 1 3 4853 2 1 53 LEU HD13 H 8.861 8.584 0.345 1.00 . B B . 150 LEU HD13 1 1 3 4854 2 1 53 LEU HD21 H 10.810 10.017 1.050 1.00 . B B . 150 LEU HD21 1 1 3 4855 2 1 53 LEU HD22 H 9.710 11.385 1.190 1.00 . B B . 150 LEU HD22 1 1 3 4856 2 1 53 LEU HD23 H 11.134 11.536 0.181 1.00 . B B . 150 LEU HD23 1 1 3 4857 2 1 53 LEU HG H 9.123 11.191 -1.167 1.00 . B B . 150 LEU HG 1 1 3 4858 2 1 53 LEU N N 10.843 11.562 -3.136 1.00 . B B . 150 LEU N 1 1 3 4859 2 1 53 LEU O O 13.669 9.700 -3.004 1.00 . B B . 150 LEU O 1 1 3 4860 2 1 53 LEU OXT O 11.954 9.138 -4.253 1.00 . B B . 150 LEU OXT 1 1 4 4861 1 1 4 MET C C -3.005 11.188 12.187 1.00 . A A . 1 MET C 1 1 4 4862 1 1 4 MET CA C -2.955 12.175 11.028 1.00 . A A . 1 MET CA 1 1 4 4863 1 1 4 MET CB C -1.523 12.277 10.484 1.00 . A A . 1 MET CB 1 1 4 4864 1 1 4 MET CE C 0.840 13.494 9.153 1.00 . A A . 1 MET CE 1 1 4 4865 1 1 4 MET CG C -0.520 12.884 11.451 1.00 . A A . 1 MET CG 1 1 4 4866 1 1 4 MET H H -4.473 13.443 11.706 1.00 . A A . 1 MET H 1 1 4 4867 1 1 4 MET HA H -3.595 11.821 10.245 1.00 . A A . 1 MET HA 1 1 4 4868 1 1 4 MET HB2 H -1.180 11.280 10.229 1.00 . A A . 1 MET HB2 1 1 4 4869 1 1 4 MET HB3 H -1.538 12.886 9.587 1.00 . A A . 1 MET HB3 1 1 4 4870 1 1 4 MET HE1 H 0.131 12.848 8.658 1.00 . A A . 1 MET HE1 1 1 4 4871 1 1 4 MET HE2 H 1.767 13.524 8.568 1.00 . A A . 1 MET HE2 1 1 4 4872 1 1 4 MET HE3 H 0.429 14.487 9.220 1.00 . A A . 1 MET HE3 1 1 4 4873 1 1 4 MET HG2 H -0.809 13.897 11.669 1.00 . A A . 1 MET HG2 1 1 4 4874 1 1 4 MET HG3 H -0.547 12.311 12.369 1.00 . A A . 1 MET HG3 1 1 4 4875 1 1 4 MET N N -3.469 13.520 11.444 1.00 . A A . 1 MET N 1 1 4 4876 1 1 4 MET O O -2.950 11.578 13.348 1.00 . A A . 1 MET O 1 1 4 4877 1 1 4 MET SD S 1.155 12.861 10.794 1.00 . A A . 1 MET SD 1 1 4 4878 1 1 5 GLY C C -2.373 7.657 12.429 1.00 . A A . 2 GLY C 1 1 4 4879 1 1 5 GLY CA C -3.175 8.874 12.857 1.00 . A A . 2 GLY CA 1 1 4 4880 1 1 5 GLY H H -3.197 9.662 10.909 1.00 . A A . 2 GLY H 1 1 4 4881 1 1 5 GLY HA2 H -2.751 9.258 13.786 1.00 . A A . 2 GLY HA2 1 1 4 4882 1 1 5 GLY HA3 H -4.203 8.576 13.020 1.00 . A A . 2 GLY HA3 1 1 4 4883 1 1 5 GLY N N -3.139 9.914 11.855 1.00 . A A . 2 GLY N 1 1 4 4884 1 1 5 GLY O O -1.878 7.607 11.286 1.00 . A A . 2 GLY O 1 1 4 4885 1 1 6 SER C C -2.396 4.245 13.010 1.00 . A A . 3 SER C 1 1 4 4886 1 1 6 SER CA C -1.500 5.490 13.089 1.00 . A A . 3 SER CA 1 1 4 4887 1 1 6 SER CB C -0.421 5.329 14.179 1.00 . A A . 3 SER CB 1 1 4 4888 1 1 6 SER H H -2.766 6.799 14.185 1.00 . A A . 3 SER H 1 1 4 4889 1 1 6 SER HA H -0.997 5.603 12.129 1.00 . A A . 3 SER HA 1 1 4 4890 1 1 6 SER HB2 H 0.010 4.336 14.111 1.00 . A A . 3 SER HB2 1 1 4 4891 1 1 6 SER HB3 H 0.348 6.071 14.026 1.00 . A A . 3 SER HB3 1 1 4 4892 1 1 6 SER HG H -1.275 4.646 15.797 1.00 . A A . 3 SER HG 1 1 4 4893 1 1 6 SER N N -2.273 6.691 13.334 1.00 . A A . 3 SER N 1 1 4 4894 1 1 6 SER O O -3.400 4.153 13.709 1.00 . A A . 3 SER O 1 1 4 4895 1 1 6 SER OG O -0.972 5.496 15.468 1.00 . A A . 3 SER OG 1 1 4 4896 1 1 7 ILE C C -1.742 0.909 12.141 1.00 . A A . 4 ILE C 1 1 4 4897 1 1 7 ILE CA C -2.735 2.063 11.957 1.00 . A A . 4 ILE CA 1 1 4 4898 1 1 7 ILE CB C -3.401 1.961 10.550 1.00 . A A . 4 ILE CB 1 1 4 4899 1 1 7 ILE CD1 C -2.051 0.422 8.999 1.00 . A A . 4 ILE CD1 1 1 4 4900 1 1 7 ILE CG1 C -2.350 1.846 9.421 1.00 . A A . 4 ILE CG1 1 1 4 4901 1 1 7 ILE CG2 C -4.305 3.176 10.324 1.00 . A A . 4 ILE CG2 1 1 4 4902 1 1 7 ILE H H -1.248 3.496 11.583 1.00 . A A . 4 ILE H 1 1 4 4903 1 1 7 ILE HA H -3.499 1.981 12.714 1.00 . A A . 4 ILE HA 1 1 4 4904 1 1 7 ILE HB H -4.030 1.076 10.552 1.00 . A A . 4 ILE HB 1 1 4 4905 1 1 7 ILE HD11 H -2.951 -0.041 8.620 1.00 . A A . 4 ILE HD11 1 1 4 4906 1 1 7 ILE HD12 H -1.701 -0.132 9.857 1.00 . A A . 4 ILE HD12 1 1 4 4907 1 1 7 ILE HD13 H -1.287 0.415 8.239 1.00 . A A . 4 ILE HD13 1 1 4 4908 1 1 7 ILE HG12 H -2.707 2.380 8.544 1.00 . A A . 4 ILE HG12 1 1 4 4909 1 1 7 ILE HG13 H -1.427 2.289 9.756 1.00 . A A . 4 ILE HG13 1 1 4 4910 1 1 7 ILE HG21 H -4.756 3.111 9.343 1.00 . A A . 4 ILE HG21 1 1 4 4911 1 1 7 ILE HG22 H -3.703 4.083 10.392 1.00 . A A . 4 ILE HG22 1 1 4 4912 1 1 7 ILE HG23 H -5.071 3.195 11.081 1.00 . A A . 4 ILE HG23 1 1 4 4913 1 1 7 ILE N N -2.027 3.321 12.134 1.00 . A A . 4 ILE N 1 1 4 4914 1 1 7 ILE O O -0.531 1.110 12.068 1.00 . A A . 4 ILE O 1 1 4 4915 1 1 8 ASN C C -1.531 -2.326 11.234 1.00 . A A . 5 ASN C 1 1 4 4916 1 1 8 ASN CA C -1.424 -1.484 12.498 1.00 . A A . 5 ASN CA 1 1 4 4917 1 1 8 ASN CB C -1.867 -2.312 13.726 1.00 . A A . 5 ASN CB 1 1 4 4918 1 1 8 ASN CG C -1.371 -3.763 13.705 1.00 . A A . 5 ASN CG 1 1 4 4919 1 1 8 ASN H H -3.224 -0.414 12.417 1.00 . A A . 5 ASN H 1 1 4 4920 1 1 8 ASN HA H -0.397 -1.180 12.615 1.00 . A A . 5 ASN HA 1 1 4 4921 1 1 8 ASN HB2 H -1.485 -1.853 14.623 1.00 . A A . 5 ASN HB2 1 1 4 4922 1 1 8 ASN HB3 H -2.950 -2.328 13.766 1.00 . A A . 5 ASN HB3 1 1 4 4923 1 1 8 ASN HD21 H 0.283 -3.277 12.731 1.00 . A A . 5 ASN HD21 1 1 4 4924 1 1 8 ASN HD22 H 0.080 -4.950 13.102 1.00 . A A . 5 ASN HD22 1 1 4 4925 1 1 8 ASN N N -2.263 -0.288 12.357 1.00 . A A . 5 ASN N 1 1 4 4926 1 1 8 ASN ND2 N -0.222 -4.020 13.126 1.00 . A A . 5 ASN ND2 1 1 4 4927 1 1 8 ASN O O -2.635 -2.683 10.804 1.00 . A A . 5 ASN O 1 1 4 4928 1 1 8 ASN OD1 O -2.038 -4.662 14.233 1.00 . A A . 5 ASN OD1 1 1 4 4929 1 1 9 LEU C C 0.436 -4.783 9.902 1.00 . A A . 6 LEU C 1 1 4 4930 1 1 9 LEU CA C -0.318 -3.517 9.492 1.00 . A A . 6 LEU CA 1 1 4 4931 1 1 9 LEU CB C 0.406 -2.741 8.364 1.00 . A A . 6 LEU CB 1 1 4 4932 1 1 9 LEU CD1 C 1.828 -4.365 7.042 1.00 . A A . 6 LEU CD1 1 1 4 4933 1 1 9 LEU CD2 C -0.650 -4.217 6.590 1.00 . A A . 6 LEU CD2 1 1 4 4934 1 1 9 LEU CG C 0.612 -3.458 7.008 1.00 . A A . 6 LEU CG 1 1 4 4935 1 1 9 LEU H H 0.452 -2.324 11.050 1.00 . A A . 6 LEU H 1 1 4 4936 1 1 9 LEU HA H -1.320 -3.780 9.173 1.00 . A A . 6 LEU HA 1 1 4 4937 1 1 9 LEU HB2 H -0.164 -1.852 8.168 1.00 . A A . 6 LEU HB2 1 1 4 4938 1 1 9 LEU HB3 H 1.379 -2.441 8.734 1.00 . A A . 6 LEU HB3 1 1 4 4939 1 1 9 LEU HD11 H 1.970 -4.808 6.066 1.00 . A A . 6 LEU HD11 1 1 4 4940 1 1 9 LEU HD12 H 1.675 -5.147 7.768 1.00 . A A . 6 LEU HD12 1 1 4 4941 1 1 9 LEU HD13 H 2.702 -3.788 7.302 1.00 . A A . 6 LEU HD13 1 1 4 4942 1 1 9 LEU HD21 H -0.424 -4.843 5.739 1.00 . A A . 6 LEU HD21 1 1 4 4943 1 1 9 LEU HD22 H -1.416 -3.505 6.320 1.00 . A A . 6 LEU HD22 1 1 4 4944 1 1 9 LEU HD23 H -1.000 -4.819 7.407 1.00 . A A . 6 LEU HD23 1 1 4 4945 1 1 9 LEU HG H 0.809 -2.702 6.250 1.00 . A A . 6 LEU HG 1 1 4 4946 1 1 9 LEU N N -0.381 -2.664 10.659 1.00 . A A . 6 LEU N 1 1 4 4947 1 1 9 LEU O O 1.292 -4.723 10.796 1.00 . A A . 6 LEU O 1 1 4 4948 1 1 10 ARG C C 1.120 -8.031 8.501 1.00 . A A . 7 ARG C 1 1 4 4949 1 1 10 ARG CA C 0.730 -7.214 9.741 1.00 . A A . 7 ARG CA 1 1 4 4950 1 1 10 ARG CB C -0.241 -8.027 10.596 1.00 . A A . 7 ARG CB 1 1 4 4951 1 1 10 ARG CD C -1.273 -8.330 12.883 1.00 . A A . 7 ARG CD 1 1 4 4952 1 1 10 ARG CG C -0.684 -7.333 11.887 1.00 . A A . 7 ARG CG 1 1 4 4953 1 1 10 ARG CZ C -2.591 -8.296 14.977 1.00 . A A . 7 ARG CZ 1 1 4 4954 1 1 10 ARG H H -0.354 -5.989 8.482 1.00 . A A . 7 ARG H 1 1 4 4955 1 1 10 ARG HA H 1.618 -6.990 10.318 1.00 . A A . 7 ARG HA 1 1 4 4956 1 1 10 ARG HB2 H -1.122 -8.240 10.013 1.00 . A A . 7 ARG HB2 1 1 4 4957 1 1 10 ARG HB3 H 0.231 -8.963 10.868 1.00 . A A . 7 ARG HB3 1 1 4 4958 1 1 10 ARG HD2 H -2.074 -8.847 12.388 1.00 . A A . 7 ARG HD2 1 1 4 4959 1 1 10 ARG HD3 H -0.503 -9.029 13.168 1.00 . A A . 7 ARG HD3 1 1 4 4960 1 1 10 ARG HE H -1.597 -6.743 14.217 1.00 . A A . 7 ARG HE 1 1 4 4961 1 1 10 ARG HG2 H 0.159 -6.846 12.333 1.00 . A A . 7 ARG HG2 1 1 4 4962 1 1 10 ARG HG3 H -1.441 -6.600 11.633 1.00 . A A . 7 ARG HG3 1 1 4 4963 1 1 10 ARG HH11 H -2.492 -10.119 14.064 1.00 . A A . 7 ARG HH11 1 1 4 4964 1 1 10 ARG HH12 H -3.452 -10.069 15.500 1.00 . A A . 7 ARG HH12 1 1 4 4965 1 1 10 ARG HH21 H -2.845 -6.669 16.147 1.00 . A A . 7 ARG HH21 1 1 4 4966 1 1 10 ARG HH22 H -3.646 -8.109 16.685 1.00 . A A . 7 ARG HH22 1 1 4 4967 1 1 10 ARG N N 0.116 -5.952 9.316 1.00 . A A . 7 ARG N 1 1 4 4968 1 1 10 ARG NE N -1.800 -7.686 14.079 1.00 . A A . 7 ARG NE 1 1 4 4969 1 1 10 ARG NH1 N -2.862 -9.601 14.825 1.00 . A A . 7 ARG NH1 1 1 4 4970 1 1 10 ARG NH2 N -3.058 -7.640 16.008 1.00 . A A . 7 ARG NH2 1 1 4 4971 1 1 10 ARG O O 0.271 -8.302 7.655 1.00 . A A . 7 ARG O 1 1 4 4972 1 1 11 ILE C C 3.994 -10.135 7.712 1.00 . A A . 8 ILE C 1 1 4 4973 1 1 11 ILE CA C 2.873 -9.213 7.264 1.00 . A A . 8 ILE CA 1 1 4 4974 1 1 11 ILE CB C 3.414 -8.377 6.053 1.00 . A A . 8 ILE CB 1 1 4 4975 1 1 11 ILE CD1 C 4.592 -6.641 7.582 1.00 . A A . 8 ILE CD1 1 1 4 4976 1 1 11 ILE CG1 C 4.713 -7.616 6.418 1.00 . A A . 8 ILE CG1 1 1 4 4977 1 1 11 ILE CG2 C 2.356 -7.406 5.539 1.00 . A A . 8 ILE CG2 1 1 4 4978 1 1 11 ILE H H 3.006 -8.167 9.106 1.00 . A A . 8 ILE H 1 1 4 4979 1 1 11 ILE HA H 2.047 -9.819 6.907 1.00 . A A . 8 ILE HA 1 1 4 4980 1 1 11 ILE HB H 3.632 -9.065 5.251 1.00 . A A . 8 ILE HB 1 1 4 4981 1 1 11 ILE HD11 H 5.529 -6.131 7.728 1.00 . A A . 8 ILE HD11 1 1 4 4982 1 1 11 ILE HD12 H 4.335 -7.186 8.469 1.00 . A A . 8 ILE HD12 1 1 4 4983 1 1 11 ILE HD13 H 3.819 -5.918 7.354 1.00 . A A . 8 ILE HD13 1 1 4 4984 1 1 11 ILE HG12 H 5.488 -8.323 6.676 1.00 . A A . 8 ILE HG12 1 1 4 4985 1 1 11 ILE HG13 H 5.042 -7.051 5.552 1.00 . A A . 8 ILE HG13 1 1 4 4986 1 1 11 ILE HG21 H 1.504 -7.973 5.198 1.00 . A A . 8 ILE HG21 1 1 4 4987 1 1 11 ILE HG22 H 2.756 -6.819 4.725 1.00 . A A . 8 ILE HG22 1 1 4 4988 1 1 11 ILE HG23 H 2.050 -6.745 6.337 1.00 . A A . 8 ILE HG23 1 1 4 4989 1 1 11 ILE N N 2.396 -8.404 8.398 1.00 . A A . 8 ILE N 1 1 4 4990 1 1 11 ILE O O 4.554 -9.954 8.798 1.00 . A A . 8 ILE O 1 1 4 4991 1 1 12 ASP C C 6.717 -11.245 7.207 1.00 . A A . 9 ASP C 1 1 4 4992 1 1 12 ASP CA C 5.410 -12.030 7.190 1.00 . A A . 9 ASP CA 1 1 4 4993 1 1 12 ASP CB C 5.485 -13.171 6.163 1.00 . A A . 9 ASP CB 1 1 4 4994 1 1 12 ASP CG C 6.318 -14.354 6.679 1.00 . A A . 9 ASP CG 1 1 4 4995 1 1 12 ASP H H 3.803 -11.229 6.056 1.00 . A A . 9 ASP H 1 1 4 4996 1 1 12 ASP HA H 5.224 -12.444 8.166 1.00 . A A . 9 ASP HA 1 1 4 4997 1 1 12 ASP HB2 H 4.483 -13.526 5.934 1.00 . A A . 9 ASP HB2 1 1 4 4998 1 1 12 ASP HB3 H 5.946 -12.803 5.254 1.00 . A A . 9 ASP HB3 1 1 4 4999 1 1 12 ASP N N 4.312 -11.122 6.886 1.00 . A A . 9 ASP N 1 1 4 5000 1 1 12 ASP O O 6.946 -10.365 6.378 1.00 . A A . 9 ASP O 1 1 4 5001 1 1 12 ASP OD1 O 7.456 -14.139 7.167 1.00 . A A . 9 ASP OD1 1 1 4 5002 1 1 12 ASP OD2 O 5.851 -15.510 6.619 1.00 . A A . 9 ASP OD2 1 1 4 5003 1 1 13 ASP C C 9.726 -10.936 7.146 1.00 . A A . 10 ASP C 1 1 4 5004 1 1 13 ASP CA C 8.824 -10.815 8.359 1.00 . A A . 10 ASP CA 1 1 4 5005 1 1 13 ASP CB C 9.555 -11.319 9.614 1.00 . A A . 10 ASP CB 1 1 4 5006 1 1 13 ASP CG C 10.720 -10.418 9.995 1.00 . A A . 10 ASP CG 1 1 4 5007 1 1 13 ASP H H 7.415 -12.347 8.737 1.00 . A A . 10 ASP H 1 1 4 5008 1 1 13 ASP HA H 8.552 -9.777 8.508 1.00 . A A . 10 ASP HA 1 1 4 5009 1 1 13 ASP HB2 H 8.868 -11.366 10.445 1.00 . A A . 10 ASP HB2 1 1 4 5010 1 1 13 ASP HB3 H 9.943 -12.310 9.414 1.00 . A A . 10 ASP HB3 1 1 4 5011 1 1 13 ASP N N 7.585 -11.571 8.165 1.00 . A A . 10 ASP N 1 1 4 5012 1 1 13 ASP O O 10.461 -10.011 6.824 1.00 . A A . 10 ASP O 1 1 4 5013 1 1 13 ASP OD1 O 10.487 -9.368 10.628 1.00 . A A . 10 ASP OD1 1 1 4 5014 1 1 13 ASP OD2 O 11.877 -10.748 9.675 1.00 . A A . 10 ASP OD2 1 1 4 5015 1 1 14 GLU C C 10.193 -11.306 4.200 1.00 . A A . 11 GLU C 1 1 4 5016 1 1 14 GLU CA C 10.494 -12.334 5.294 1.00 . A A . 11 GLU CA 1 1 4 5017 1 1 14 GLU CB C 10.272 -13.748 4.733 1.00 . A A . 11 GLU CB 1 1 4 5018 1 1 14 GLU CD C 8.712 -15.318 3.501 1.00 . A A . 11 GLU CD 1 1 4 5019 1 1 14 GLU CG C 8.882 -13.985 4.196 1.00 . A A . 11 GLU CG 1 1 4 5020 1 1 14 GLU H H 9.026 -12.776 6.761 1.00 . A A . 11 GLU H 1 1 4 5021 1 1 14 GLU HA H 11.515 -12.225 5.599 1.00 . A A . 11 GLU HA 1 1 4 5022 1 1 14 GLU HB2 H 10.975 -13.927 3.937 1.00 . A A . 11 GLU HB2 1 1 4 5023 1 1 14 GLU HB3 H 10.460 -14.476 5.521 1.00 . A A . 11 GLU HB3 1 1 4 5024 1 1 14 GLU HG2 H 8.182 -13.931 5.007 1.00 . A A . 11 GLU HG2 1 1 4 5025 1 1 14 GLU HG3 H 8.646 -13.198 3.476 1.00 . A A . 11 GLU HG3 1 1 4 5026 1 1 14 GLU N N 9.650 -12.081 6.456 1.00 . A A . 11 GLU N 1 1 4 5027 1 1 14 GLU O O 11.109 -10.790 3.563 1.00 . A A . 11 GLU O 1 1 4 5028 1 1 14 GLU OE1 O 8.376 -16.307 4.193 1.00 . A A . 11 GLU OE1 1 1 4 5029 1 1 14 GLU OE2 O 8.874 -15.390 2.272 1.00 . A A . 11 GLU OE2 1 1 4 5030 1 1 15 LEU C C 8.799 -8.661 3.370 1.00 . A A . 12 LEU C 1 1 4 5031 1 1 15 LEU CA C 8.499 -10.086 2.947 1.00 . A A . 12 LEU CA 1 1 4 5032 1 1 15 LEU CB C 6.999 -10.305 2.660 1.00 . A A . 12 LEU CB 1 1 4 5033 1 1 15 LEU CD1 C 6.258 -8.102 1.670 1.00 . A A . 12 LEU CD1 1 1 4 5034 1 1 15 LEU CD2 C 7.231 -9.861 0.169 1.00 . A A . 12 LEU CD2 1 1 4 5035 1 1 15 LEU CG C 6.397 -9.589 1.423 1.00 . A A . 12 LEU CG 1 1 4 5036 1 1 15 LEU H H 8.228 -11.280 4.657 1.00 . A A . 12 LEU H 1 1 4 5037 1 1 15 LEU HA H 9.067 -10.325 2.052 1.00 . A A . 12 LEU HA 1 1 4 5038 1 1 15 LEU HB2 H 6.827 -11.374 2.547 1.00 . A A . 12 LEU HB2 1 1 4 5039 1 1 15 LEU HB3 H 6.432 -9.977 3.537 1.00 . A A . 12 LEU HB3 1 1 4 5040 1 1 15 LEU HD11 H 5.820 -7.626 0.792 1.00 . A A . 12 LEU HD11 1 1 4 5041 1 1 15 LEU HD12 H 7.233 -7.662 1.849 1.00 . A A . 12 LEU HD12 1 1 4 5042 1 1 15 LEU HD13 H 5.620 -7.929 2.531 1.00 . A A . 12 LEU HD13 1 1 4 5043 1 1 15 LEU HD21 H 8.231 -9.515 0.332 1.00 . A A . 12 LEU HD21 1 1 4 5044 1 1 15 LEU HD22 H 6.793 -9.340 -0.679 1.00 . A A . 12 LEU HD22 1 1 4 5045 1 1 15 LEU HD23 H 7.260 -10.926 -0.047 1.00 . A A . 12 LEU HD23 1 1 4 5046 1 1 15 LEU HG H 5.395 -9.969 1.251 1.00 . A A . 12 LEU HG 1 1 4 5047 1 1 15 LEU N N 8.912 -10.979 4.013 1.00 . A A . 12 LEU N 1 1 4 5048 1 1 15 LEU O O 9.300 -7.851 2.585 1.00 . A A . 12 LEU O 1 1 4 5049 1 1 16 LYS C C 10.241 -6.678 5.005 1.00 . A A . 13 LYS C 1 1 4 5050 1 1 16 LYS CA C 8.778 -7.072 5.227 1.00 . A A . 13 LYS CA 1 1 4 5051 1 1 16 LYS CB C 8.444 -7.094 6.734 1.00 . A A . 13 LYS CB 1 1 4 5052 1 1 16 LYS CD C 10.066 -5.460 7.858 1.00 . A A . 13 LYS CD 1 1 4 5053 1 1 16 LYS CE C 10.665 -6.568 8.700 1.00 . A A . 13 LYS CE 1 1 4 5054 1 1 16 LYS CG C 8.620 -5.742 7.449 1.00 . A A . 13 LYS CG 1 1 4 5055 1 1 16 LYS H H 8.084 -9.077 5.172 1.00 . A A . 13 LYS H 1 1 4 5056 1 1 16 LYS HA H 8.147 -6.351 4.740 1.00 . A A . 13 LYS HA 1 1 4 5057 1 1 16 LYS HB2 H 7.411 -7.398 6.846 1.00 . A A . 13 LYS HB2 1 1 4 5058 1 1 16 LYS HB3 H 9.096 -7.813 7.218 1.00 . A A . 13 LYS HB3 1 1 4 5059 1 1 16 LYS HD2 H 10.655 -5.349 6.960 1.00 . A A . 13 LYS HD2 1 1 4 5060 1 1 16 LYS HD3 H 10.084 -4.540 8.414 1.00 . A A . 13 LYS HD3 1 1 4 5061 1 1 16 LYS HE2 H 10.650 -7.476 8.128 1.00 . A A . 13 LYS HE2 1 1 4 5062 1 1 16 LYS HE3 H 11.682 -6.306 8.937 1.00 . A A . 13 LYS HE3 1 1 4 5063 1 1 16 LYS HG2 H 8.288 -4.956 6.781 1.00 . A A . 13 LYS HG2 1 1 4 5064 1 1 16 LYS HG3 H 7.997 -5.721 8.336 1.00 . A A . 13 LYS HG3 1 1 4 5065 1 1 16 LYS HZ1 H 8.921 -6.969 9.769 1.00 . A A . 13 LYS HZ1 1 1 4 5066 1 1 16 LYS HZ2 H 9.974 -5.924 10.562 1.00 . A A . 13 LYS HZ2 1 1 4 5067 1 1 16 LYS HZ3 H 10.316 -7.581 10.496 1.00 . A A . 13 LYS HZ3 1 1 4 5068 1 1 16 LYS N N 8.511 -8.382 4.637 1.00 . A A . 13 LYS N 1 1 4 5069 1 1 16 LYS NZ N 9.914 -6.774 9.971 1.00 . A A . 13 LYS NZ 1 1 4 5070 1 1 16 LYS O O 10.544 -5.530 4.682 1.00 . A A . 13 LYS O 1 1 4 5071 1 1 17 ALA C C 12.905 -6.855 3.668 1.00 . A A . 14 ALA C 1 1 4 5072 1 1 17 ALA CA C 12.575 -7.402 5.054 1.00 . A A . 14 ALA CA 1 1 4 5073 1 1 17 ALA CB C 13.344 -8.682 5.323 1.00 . A A . 14 ALA CB 1 1 4 5074 1 1 17 ALA H H 10.831 -8.540 5.433 1.00 . A A . 14 ALA H 1 1 4 5075 1 1 17 ALA HA H 12.869 -6.667 5.789 1.00 . A A . 14 ALA HA 1 1 4 5076 1 1 17 ALA HB1 H 13.071 -9.437 4.592 1.00 . A A . 14 ALA HB1 1 1 4 5077 1 1 17 ALA HB2 H 13.104 -9.041 6.316 1.00 . A A . 14 ALA HB2 1 1 4 5078 1 1 17 ALA HB3 H 14.399 -8.486 5.251 1.00 . A A . 14 ALA HB3 1 1 4 5079 1 1 17 ALA N N 11.136 -7.643 5.184 1.00 . A A . 14 ALA N 1 1 4 5080 1 1 17 ALA O O 13.581 -5.837 3.547 1.00 . A A . 14 ALA O 1 1 4 5081 1 1 18 ARG C C 12.052 -5.826 0.865 1.00 . A A . 15 ARG C 1 1 4 5082 1 1 18 ARG CA C 12.731 -7.146 1.249 1.00 . A A . 15 ARG CA 1 1 4 5083 1 1 18 ARG CB C 12.337 -8.254 0.258 1.00 . A A . 15 ARG CB 1 1 4 5084 1 1 18 ARG CD C 13.191 -10.228 1.572 1.00 . A A . 15 ARG CD 1 1 4 5085 1 1 18 ARG CG C 13.255 -9.465 0.254 1.00 . A A . 15 ARG CG 1 1 4 5086 1 1 18 ARG CZ C 13.737 -12.619 1.891 1.00 . A A . 15 ARG CZ 1 1 4 5087 1 1 18 ARG H H 11.818 -8.307 2.797 1.00 . A A . 15 ARG H 1 1 4 5088 1 1 18 ARG HA H 13.806 -7.007 1.191 1.00 . A A . 15 ARG HA 1 1 4 5089 1 1 18 ARG HB2 H 11.339 -8.587 0.492 1.00 . A A . 15 ARG HB2 1 1 4 5090 1 1 18 ARG HB3 H 12.334 -7.828 -0.747 1.00 . A A . 15 ARG HB3 1 1 4 5091 1 1 18 ARG HD2 H 13.461 -9.552 2.371 1.00 . A A . 15 ARG HD2 1 1 4 5092 1 1 18 ARG HD3 H 12.183 -10.588 1.720 1.00 . A A . 15 ARG HD3 1 1 4 5093 1 1 18 ARG HE H 15.042 -11.189 1.382 1.00 . A A . 15 ARG HE 1 1 4 5094 1 1 18 ARG HG2 H 12.957 -10.129 -0.546 1.00 . A A . 15 ARG HG2 1 1 4 5095 1 1 18 ARG HG3 H 14.276 -9.130 0.092 1.00 . A A . 15 ARG HG3 1 1 4 5096 1 1 18 ARG HH11 H 11.769 -12.179 2.130 1.00 . A A . 15 ARG HH11 1 1 4 5097 1 1 18 ARG HH12 H 12.197 -13.851 2.361 1.00 . A A . 15 ARG HH12 1 1 4 5098 1 1 18 ARG HH21 H 15.612 -13.352 1.728 1.00 . A A . 15 ARG HH21 1 1 4 5099 1 1 18 ARG HH22 H 14.394 -14.510 2.167 1.00 . A A . 15 ARG HH22 1 1 4 5100 1 1 18 ARG N N 12.410 -7.535 2.629 1.00 . A A . 15 ARG N 1 1 4 5101 1 1 18 ARG NE N 14.100 -11.362 1.591 1.00 . A A . 15 ARG NE 1 1 4 5102 1 1 18 ARG NH1 N 12.474 -12.906 2.163 1.00 . A A . 15 ARG NH1 1 1 4 5103 1 1 18 ARG NH2 N 14.653 -13.564 1.937 1.00 . A A . 15 ARG NH2 1 1 4 5104 1 1 18 ARG O O 12.668 -4.985 0.202 1.00 . A A . 15 ARG O 1 1 4 5105 1 1 19 SER C C 10.711 -3.190 1.537 1.00 . A A . 16 SER C 1 1 4 5106 1 1 19 SER CA C 10.047 -4.449 0.953 1.00 . A A . 16 SER CA 1 1 4 5107 1 1 19 SER CB C 8.611 -4.597 1.458 1.00 . A A . 16 SER CB 1 1 4 5108 1 1 19 SER H H 10.375 -6.340 1.824 1.00 . A A . 16 SER H 1 1 4 5109 1 1 19 SER HA H 10.028 -4.359 -0.125 1.00 . A A . 16 SER HA 1 1 4 5110 1 1 19 SER HB2 H 8.124 -3.631 1.463 1.00 . A A . 16 SER HB2 1 1 4 5111 1 1 19 SER HB3 H 8.058 -5.272 0.805 1.00 . A A . 16 SER HB3 1 1 4 5112 1 1 19 SER HG H 8.317 -6.050 2.734 1.00 . A A . 16 SER HG 1 1 4 5113 1 1 19 SER N N 10.802 -5.641 1.281 1.00 . A A . 16 SER N 1 1 4 5114 1 1 19 SER O O 11.032 -2.256 0.817 1.00 . A A . 16 SER O 1 1 4 5115 1 1 19 SER OG O 8.599 -5.124 2.760 1.00 . A A . 16 SER OG 1 1 4 5116 1 1 20 TYR C C 12.921 -1.826 3.024 1.00 . A A . 17 TYR C 1 1 4 5117 1 1 20 TYR CA C 11.531 -2.081 3.553 1.00 . A A . 17 TYR CA 1 1 4 5118 1 1 20 TYR CB C 11.562 -2.346 5.065 1.00 . A A . 17 TYR CB 1 1 4 5119 1 1 20 TYR CD1 C 9.141 -2.944 5.562 1.00 . A A . 17 TYR CD1 1 1 4 5120 1 1 20 TYR CD2 C 10.065 -0.973 6.577 1.00 . A A . 17 TYR CD2 1 1 4 5121 1 1 20 TYR CE1 C 7.935 -2.694 6.178 1.00 . A A . 17 TYR CE1 1 1 4 5122 1 1 20 TYR CE2 C 8.865 -0.742 7.206 1.00 . A A . 17 TYR CE2 1 1 4 5123 1 1 20 TYR CG C 10.235 -2.077 5.749 1.00 . A A . 17 TYR CG 1 1 4 5124 1 1 20 TYR CZ C 7.801 -1.605 7.001 1.00 . A A . 17 TYR CZ 1 1 4 5125 1 1 20 TYR H H 10.582 -3.977 3.370 1.00 . A A . 17 TYR H 1 1 4 5126 1 1 20 TYR HA H 10.928 -1.203 3.361 1.00 . A A . 17 TYR HA 1 1 4 5127 1 1 20 TYR HB2 H 11.818 -3.378 5.234 1.00 . A A . 17 TYR HB2 1 1 4 5128 1 1 20 TYR HB3 H 12.311 -1.718 5.528 1.00 . A A . 17 TYR HB3 1 1 4 5129 1 1 20 TYR HD1 H 9.257 -3.795 4.918 1.00 . A A . 17 TYR HD1 1 1 4 5130 1 1 20 TYR HD2 H 10.901 -0.306 6.738 1.00 . A A . 17 TYR HD2 1 1 4 5131 1 1 20 TYR HE1 H 7.116 -3.387 6.029 1.00 . A A . 17 TYR HE1 1 1 4 5132 1 1 20 TYR HE2 H 8.745 0.118 7.858 1.00 . A A . 17 TYR HE2 1 1 4 5133 1 1 20 TYR HH H 6.377 -0.442 7.517 1.00 . A A . 17 TYR HH 1 1 4 5134 1 1 20 TYR N N 10.901 -3.200 2.852 1.00 . A A . 17 TYR N 1 1 4 5135 1 1 20 TYR O O 13.394 -0.684 3.008 1.00 . A A . 17 TYR O 1 1 4 5136 1 1 20 TYR OH O 6.599 -1.365 7.617 1.00 . A A . 17 TYR OH 1 1 4 5137 1 1 21 ALA C C 14.845 -1.976 0.693 1.00 . A A . 18 ALA C 1 1 4 5138 1 1 21 ALA CA C 14.908 -2.778 1.995 1.00 . A A . 18 ALA CA 1 1 4 5139 1 1 21 ALA CB C 15.484 -4.167 1.728 1.00 . A A . 18 ALA CB 1 1 4 5140 1 1 21 ALA H H 13.192 -3.774 2.731 1.00 . A A . 18 ALA H 1 1 4 5141 1 1 21 ALA HA H 15.564 -2.275 2.696 1.00 . A A . 18 ALA HA 1 1 4 5142 1 1 21 ALA HB1 H 15.486 -4.748 2.639 1.00 . A A . 18 ALA HB1 1 1 4 5143 1 1 21 ALA HB2 H 16.489 -4.086 1.352 1.00 . A A . 18 ALA HB2 1 1 4 5144 1 1 21 ALA HB3 H 14.859 -4.673 0.992 1.00 . A A . 18 ALA HB3 1 1 4 5145 1 1 21 ALA N N 13.591 -2.887 2.601 1.00 . A A . 18 ALA N 1 1 4 5146 1 1 21 ALA O O 15.625 -1.039 0.497 1.00 . A A . 18 ALA O 1 1 4 5147 1 1 22 ALA C C 13.533 -0.195 -1.353 1.00 . A A . 19 ALA C 1 1 4 5148 1 1 22 ALA CA C 13.779 -1.700 -1.478 1.00 . A A . 19 ALA CA 1 1 4 5149 1 1 22 ALA CB C 12.650 -2.362 -2.275 1.00 . A A . 19 ALA CB 1 1 4 5150 1 1 22 ALA H H 13.306 -3.067 0.075 1.00 . A A . 19 ALA H 1 1 4 5151 1 1 22 ALA HA H 14.690 -1.863 -2.026 1.00 . A A . 19 ALA HA 1 1 4 5152 1 1 22 ALA HB1 H 12.854 -3.426 -2.378 1.00 . A A . 19 ALA HB1 1 1 4 5153 1 1 22 ALA HB2 H 12.582 -1.916 -3.254 1.00 . A A . 19 ALA HB2 1 1 4 5154 1 1 22 ALA HB3 H 11.707 -2.230 -1.758 1.00 . A A . 19 ALA HB3 1 1 4 5155 1 1 22 ALA N N 13.922 -2.335 -0.172 1.00 . A A . 19 ALA N 1 1 4 5156 1 1 22 ALA O O 14.077 0.605 -2.131 1.00 . A A . 19 ALA O 1 1 4 5157 1 1 23 LEU C C 13.454 2.392 0.489 1.00 . A A . 20 LEU C 1 1 4 5158 1 1 23 LEU CA C 12.341 1.597 -0.220 1.00 . A A . 20 LEU CA 1 1 4 5159 1 1 23 LEU CB C 10.989 1.734 0.521 1.00 . A A . 20 LEU CB 1 1 4 5160 1 1 23 LEU CD1 C 11.444 2.278 2.967 1.00 . A A . 20 LEU CD1 1 1 4 5161 1 1 23 LEU CD2 C 9.512 0.789 2.329 1.00 . A A . 20 LEU CD2 1 1 4 5162 1 1 23 LEU CG C 10.932 1.224 1.976 1.00 . A A . 20 LEU CG 1 1 4 5163 1 1 23 LEU H H 12.311 -0.487 0.195 1.00 . A A . 20 LEU H 1 1 4 5164 1 1 23 LEU HA H 12.218 2.021 -1.212 1.00 . A A . 20 LEU HA 1 1 4 5165 1 1 23 LEU HB2 H 10.722 2.779 0.514 1.00 . A A . 20 LEU HB2 1 1 4 5166 1 1 23 LEU HB3 H 10.254 1.193 -0.056 1.00 . A A . 20 LEU HB3 1 1 4 5167 1 1 23 LEU HD11 H 12.498 2.464 2.767 1.00 . A A . 20 LEU HD11 1 1 4 5168 1 1 23 LEU HD12 H 11.334 1.909 3.969 1.00 . A A . 20 LEU HD12 1 1 4 5169 1 1 23 LEU HD13 H 10.879 3.186 2.857 1.00 . A A . 20 LEU HD13 1 1 4 5170 1 1 23 LEU HD21 H 9.217 -0.030 1.682 1.00 . A A . 20 LEU HD21 1 1 4 5171 1 1 23 LEU HD22 H 8.827 1.619 2.201 1.00 . A A . 20 LEU HD22 1 1 4 5172 1 1 23 LEU HD23 H 9.485 0.458 3.359 1.00 . A A . 20 LEU HD23 1 1 4 5173 1 1 23 LEU HG H 11.565 0.350 2.061 1.00 . A A . 20 LEU HG 1 1 4 5174 1 1 23 LEU N N 12.700 0.183 -0.396 1.00 . A A . 20 LEU N 1 1 4 5175 1 1 23 LEU O O 13.629 3.573 0.203 1.00 . A A . 20 LEU O 1 1 4 5176 1 1 24 GLU C C 16.508 2.541 1.064 1.00 . A A . 21 GLU C 1 1 4 5177 1 1 24 GLU CA C 15.321 2.441 2.043 1.00 . A A . 21 GLU CA 1 1 4 5178 1 1 24 GLU CB C 15.717 1.732 3.364 1.00 . A A . 21 GLU CB 1 1 4 5179 1 1 24 GLU CD C 17.837 0.363 2.963 1.00 . A A . 21 GLU CD 1 1 4 5180 1 1 24 GLU CG C 16.332 0.343 3.213 1.00 . A A . 21 GLU CG 1 1 4 5181 1 1 24 GLU H H 14.014 0.827 1.630 1.00 . A A . 21 GLU H 1 1 4 5182 1 1 24 GLU HA H 14.995 3.437 2.270 1.00 . A A . 21 GLU HA 1 1 4 5183 1 1 24 GLU HB2 H 16.431 2.358 3.899 1.00 . A A . 21 GLU HB2 1 1 4 5184 1 1 24 GLU HB3 H 14.820 1.629 3.968 1.00 . A A . 21 GLU HB3 1 1 4 5185 1 1 24 GLU HG2 H 16.140 -0.241 4.118 1.00 . A A . 21 GLU HG2 1 1 4 5186 1 1 24 GLU HG3 H 15.851 -0.165 2.380 1.00 . A A . 21 GLU HG3 1 1 4 5187 1 1 24 GLU N N 14.210 1.760 1.397 1.00 . A A . 21 GLU N 1 1 4 5188 1 1 24 GLU O O 17.401 3.380 1.233 1.00 . A A . 21 GLU O 1 1 4 5189 1 1 24 GLU OE1 O 18.575 0.811 3.870 1.00 . A A . 21 GLU OE1 1 1 4 5190 1 1 24 GLU OE2 O 18.287 -0.093 1.896 1.00 . A A . 21 GLU OE2 1 1 4 5191 1 1 25 LYS C C 17.308 3.030 -1.813 1.00 . A A . 22 LYS C 1 1 4 5192 1 1 25 LYS CA C 17.457 1.724 -1.029 1.00 . A A . 22 LYS CA 1 1 4 5193 1 1 25 LYS CB C 17.198 0.527 -1.953 1.00 . A A . 22 LYS CB 1 1 4 5194 1 1 25 LYS CD C 17.741 -0.857 -3.972 1.00 . A A . 22 LYS CD 1 1 4 5195 1 1 25 LYS CE C 18.586 -1.028 -5.218 1.00 . A A . 22 LYS CE 1 1 4 5196 1 1 25 LYS CG C 18.110 0.399 -3.161 1.00 . A A . 22 LYS CG 1 1 4 5197 1 1 25 LYS H H 15.797 0.998 0.046 1.00 . A A . 22 LYS H 1 1 4 5198 1 1 25 LYS HA H 18.446 1.657 -0.613 1.00 . A A . 22 LYS HA 1 1 4 5199 1 1 25 LYS HB2 H 17.291 -0.376 -1.373 1.00 . A A . 22 LYS HB2 1 1 4 5200 1 1 25 LYS HB3 H 16.183 0.602 -2.306 1.00 . A A . 22 LYS HB3 1 1 4 5201 1 1 25 LYS HD2 H 17.877 -1.727 -3.333 1.00 . A A . 22 LYS HD2 1 1 4 5202 1 1 25 LYS HD3 H 16.695 -0.788 -4.259 1.00 . A A . 22 LYS HD3 1 1 4 5203 1 1 25 LYS HE2 H 18.386 -0.212 -5.890 1.00 . A A . 22 LYS HE2 1 1 4 5204 1 1 25 LYS HE3 H 19.632 -1.009 -4.934 1.00 . A A . 22 LYS HE3 1 1 4 5205 1 1 25 LYS HG2 H 18.001 1.264 -3.781 1.00 . A A . 22 LYS HG2 1 1 4 5206 1 1 25 LYS HG3 H 19.138 0.312 -2.834 1.00 . A A . 22 LYS HG3 1 1 4 5207 1 1 25 LYS HZ1 H 17.281 -2.402 -6.102 1.00 . A A . 22 LYS HZ1 1 1 4 5208 1 1 25 LYS HZ2 H 18.594 -3.118 -5.318 1.00 . A A . 22 LYS HZ2 1 1 4 5209 1 1 25 LYS HZ3 H 18.809 -2.359 -6.817 1.00 . A A . 22 LYS HZ3 1 1 4 5210 1 1 25 LYS N N 16.494 1.692 0.060 1.00 . A A . 22 LYS N 1 1 4 5211 1 1 25 LYS NZ N 18.295 -2.316 -5.916 1.00 . A A . 22 LYS NZ 1 1 4 5212 1 1 25 LYS O O 18.250 3.830 -1.898 1.00 . A A . 22 LYS O 1 1 4 5213 1 1 26 MET C C 15.910 5.686 -2.031 1.00 . A A . 23 MET C 1 1 4 5214 1 1 26 MET CA C 15.764 4.519 -3.010 1.00 . A A . 23 MET CA 1 1 4 5215 1 1 26 MET CB C 14.339 4.469 -3.581 1.00 . A A . 23 MET CB 1 1 4 5216 1 1 26 MET CE C 11.380 3.257 -3.977 1.00 . A A . 23 MET CE 1 1 4 5217 1 1 26 MET CG C 14.087 3.343 -4.556 1.00 . A A . 23 MET CG 1 1 4 5218 1 1 26 MET H H 15.456 2.520 -2.320 1.00 . A A . 23 MET H 1 1 4 5219 1 1 26 MET HA H 16.463 4.650 -3.829 1.00 . A A . 23 MET HA 1 1 4 5220 1 1 26 MET HB2 H 13.636 4.365 -2.759 1.00 . A A . 23 MET HB2 1 1 4 5221 1 1 26 MET HB3 H 14.138 5.405 -4.095 1.00 . A A . 23 MET HB3 1 1 4 5222 1 1 26 MET HE1 H 10.354 3.270 -4.322 1.00 . A A . 23 MET HE1 1 1 4 5223 1 1 26 MET HE2 H 11.531 4.048 -3.258 1.00 . A A . 23 MET HE2 1 1 4 5224 1 1 26 MET HE3 H 11.588 2.304 -3.508 1.00 . A A . 23 MET HE3 1 1 4 5225 1 1 26 MET HG2 H 14.860 3.363 -5.309 1.00 . A A . 23 MET HG2 1 1 4 5226 1 1 26 MET HG3 H 14.125 2.407 -4.028 1.00 . A A . 23 MET HG3 1 1 4 5227 1 1 26 MET N N 16.107 3.248 -2.351 1.00 . A A . 23 MET N 1 1 4 5228 1 1 26 MET O O 16.168 6.831 -2.445 1.00 . A A . 23 MET O 1 1 4 5229 1 1 26 MET SD S 12.481 3.475 -5.365 1.00 . A A . 23 MET SD 1 1 4 5230 1 1 27 GLY C C 14.619 7.054 0.696 1.00 . A A . 24 GLY C 1 1 4 5231 1 1 27 GLY CA C 15.916 6.397 0.285 1.00 . A A . 24 GLY CA 1 1 4 5232 1 1 27 GLY H H 15.512 4.469 -0.497 1.00 . A A . 24 GLY H 1 1 4 5233 1 1 27 GLY HA2 H 16.374 5.939 1.159 1.00 . A A . 24 GLY HA2 1 1 4 5234 1 1 27 GLY HA3 H 16.598 7.166 -0.077 1.00 . A A . 24 GLY HA3 1 1 4 5235 1 1 27 GLY N N 15.752 5.389 -0.747 1.00 . A A . 24 GLY N 1 1 4 5236 1 1 27 GLY O O 14.617 8.088 1.356 1.00 . A A . 24 GLY O 1 1 4 5237 1 1 28 VAL C C 11.824 6.436 2.089 1.00 . A A . 25 VAL C 1 1 4 5238 1 1 28 VAL CA C 12.182 6.920 0.688 1.00 . A A . 25 VAL CA 1 1 4 5239 1 1 28 VAL CB C 11.087 6.432 -0.300 1.00 . A A . 25 VAL CB 1 1 4 5240 1 1 28 VAL CG1 C 9.758 7.126 -0.049 1.00 . A A . 25 VAL CG1 1 1 4 5241 1 1 28 VAL CG2 C 11.536 6.583 -1.743 1.00 . A A . 25 VAL CG2 1 1 4 5242 1 1 28 VAL H H 13.571 5.618 -0.236 1.00 . A A . 25 VAL H 1 1 4 5243 1 1 28 VAL HA H 12.209 8.004 0.676 1.00 . A A . 25 VAL HA 1 1 4 5244 1 1 28 VAL HB H 10.933 5.358 -0.131 1.00 . A A . 25 VAL HB 1 1 4 5245 1 1 28 VAL HG11 H 9.006 6.770 -0.753 1.00 . A A . 25 VAL HG11 1 1 4 5246 1 1 28 VAL HG12 H 9.875 8.179 -0.171 1.00 . A A . 25 VAL HG12 1 1 4 5247 1 1 28 VAL HG13 H 9.412 6.919 0.969 1.00 . A A . 25 VAL HG13 1 1 4 5248 1 1 28 VAL HG21 H 12.403 5.966 -1.920 1.00 . A A . 25 VAL HG21 1 1 4 5249 1 1 28 VAL HG22 H 11.791 7.615 -1.934 1.00 . A A . 25 VAL HG22 1 1 4 5250 1 1 28 VAL HG23 H 10.739 6.277 -2.402 1.00 . A A . 25 VAL HG23 1 1 4 5251 1 1 28 VAL N N 13.501 6.429 0.314 1.00 . A A . 25 VAL N 1 1 4 5252 1 1 28 VAL O O 12.210 5.327 2.489 1.00 . A A . 25 VAL O 1 1 4 5253 1 1 29 THR C C 9.541 5.814 4.003 1.00 . A A . 26 THR C 1 1 4 5254 1 1 29 THR CA C 10.615 6.891 4.140 1.00 . A A . 26 THR CA 1 1 4 5255 1 1 29 THR CB C 10.046 8.116 4.859 1.00 . A A . 26 THR CB 1 1 4 5256 1 1 29 THR CG2 C 9.524 7.781 6.238 1.00 . A A . 26 THR CG2 1 1 4 5257 1 1 29 THR H H 10.935 8.183 2.504 1.00 . A A . 26 THR H 1 1 4 5258 1 1 29 THR HA H 11.432 6.501 4.717 1.00 . A A . 26 THR HA 1 1 4 5259 1 1 29 THR HB H 9.230 8.515 4.280 1.00 . A A . 26 THR HB 1 1 4 5260 1 1 29 THR HG1 H 11.938 8.705 5.063 1.00 . A A . 26 THR HG1 1 1 4 5261 1 1 29 THR HG21 H 8.727 7.042 6.145 1.00 . A A . 26 THR HG21 1 1 4 5262 1 1 29 THR HG22 H 9.126 8.663 6.703 1.00 . A A . 26 THR HG22 1 1 4 5263 1 1 29 THR HG23 H 10.304 7.363 6.858 1.00 . A A . 26 THR HG23 1 1 4 5264 1 1 29 THR N N 11.117 7.274 2.836 1.00 . A A . 26 THR N 1 1 4 5265 1 1 29 THR O O 8.649 5.936 3.152 1.00 . A A . 26 THR O 1 1 4 5266 1 1 29 THR OG1 O 11.072 9.130 4.966 1.00 . A A . 26 THR OG1 1 1 4 5267 1 1 30 PRO C C 7.177 4.153 4.811 1.00 . A A . 27 PRO C 1 1 4 5268 1 1 30 PRO CA C 8.622 3.640 4.769 1.00 . A A . 27 PRO CA 1 1 4 5269 1 1 30 PRO CB C 8.944 2.791 6.026 1.00 . A A . 27 PRO CB 1 1 4 5270 1 1 30 PRO CD C 10.619 4.494 5.871 1.00 . A A . 27 PRO CD 1 1 4 5271 1 1 30 PRO CG C 9.893 3.612 6.831 1.00 . A A . 27 PRO CG 1 1 4 5272 1 1 30 PRO HA H 8.746 3.041 3.879 1.00 . A A . 27 PRO HA 1 1 4 5273 1 1 30 PRO HB2 H 8.045 2.576 6.573 1.00 . A A . 27 PRO HB2 1 1 4 5274 1 1 30 PRO HB3 H 9.403 1.847 5.714 1.00 . A A . 27 PRO HB3 1 1 4 5275 1 1 30 PRO HD2 H 10.933 5.404 6.337 1.00 . A A . 27 PRO HD2 1 1 4 5276 1 1 30 PRO HD3 H 11.475 3.982 5.452 1.00 . A A . 27 PRO HD3 1 1 4 5277 1 1 30 PRO HG2 H 9.331 4.213 7.536 1.00 . A A . 27 PRO HG2 1 1 4 5278 1 1 30 PRO HG3 H 10.586 2.970 7.357 1.00 . A A . 27 PRO HG3 1 1 4 5279 1 1 30 PRO N N 9.599 4.730 4.820 1.00 . A A . 27 PRO N 1 1 4 5280 1 1 30 PRO O O 6.366 3.806 3.960 1.00 . A A . 27 PRO O 1 1 4 5281 1 1 31 SER C C 5.094 6.291 4.677 1.00 . A A . 28 SER C 1 1 4 5282 1 1 31 SER CA C 5.586 5.608 5.965 1.00 . A A . 28 SER CA 1 1 4 5283 1 1 31 SER CB C 5.613 6.620 7.115 1.00 . A A . 28 SER CB 1 1 4 5284 1 1 31 SER H H 7.607 5.275 6.414 1.00 . A A . 28 SER H 1 1 4 5285 1 1 31 SER HA H 4.889 4.807 6.219 1.00 . A A . 28 SER HA 1 1 4 5286 1 1 31 SER HB2 H 6.204 7.476 6.813 1.00 . A A . 28 SER HB2 1 1 4 5287 1 1 31 SER HB3 H 4.605 6.931 7.354 1.00 . A A . 28 SER HB3 1 1 4 5288 1 1 31 SER HG H 5.930 6.528 9.043 1.00 . A A . 28 SER HG 1 1 4 5289 1 1 31 SER N N 6.908 5.024 5.785 1.00 . A A . 28 SER N 1 1 4 5290 1 1 31 SER O O 3.891 6.371 4.418 1.00 . A A . 28 SER O 1 1 4 5291 1 1 31 SER OG O 6.200 6.028 8.259 1.00 . A A . 28 SER OG 1 1 4 5292 1 1 32 GLU C C 5.308 6.509 1.523 1.00 . A A . 29 GLU C 1 1 4 5293 1 1 32 GLU CA C 5.716 7.465 2.646 1.00 . A A . 29 GLU CA 1 1 4 5294 1 1 32 GLU CB C 6.905 8.341 2.185 1.00 . A A . 29 GLU CB 1 1 4 5295 1 1 32 GLU CD C 6.037 10.439 3.351 1.00 . A A . 29 GLU CD 1 1 4 5296 1 1 32 GLU CG C 7.207 9.487 3.133 1.00 . A A . 29 GLU CG 1 1 4 5297 1 1 32 GLU H H 6.978 6.561 4.067 1.00 . A A . 29 GLU H 1 1 4 5298 1 1 32 GLU HA H 4.869 8.127 2.856 1.00 . A A . 29 GLU HA 1 1 4 5299 1 1 32 GLU HB2 H 7.789 7.712 2.111 1.00 . A A . 29 GLU HB2 1 1 4 5300 1 1 32 GLU HB3 H 6.673 8.742 1.219 1.00 . A A . 29 GLU HB3 1 1 4 5301 1 1 32 GLU HG2 H 7.503 9.081 4.091 1.00 . A A . 29 GLU HG2 1 1 4 5302 1 1 32 GLU HG3 H 8.045 10.055 2.734 1.00 . A A . 29 GLU HG3 1 1 4 5303 1 1 32 GLU N N 6.043 6.742 3.861 1.00 . A A . 29 GLU N 1 1 4 5304 1 1 32 GLU O O 4.326 6.760 0.846 1.00 . A A . 29 GLU O 1 1 4 5305 1 1 32 GLU OE1 O 5.281 10.709 2.397 1.00 . A A . 29 GLU OE1 1 1 4 5306 1 1 32 GLU OE2 O 5.884 10.955 4.488 1.00 . A A . 29 GLU OE2 1 1 4 5307 1 1 33 ALA C C 4.351 3.830 0.571 1.00 . A A . 30 ALA C 1 1 4 5308 1 1 33 ALA CA C 5.730 4.440 0.336 1.00 . A A . 30 ALA CA 1 1 4 5309 1 1 33 ALA CB C 6.802 3.355 0.291 1.00 . A A . 30 ALA CB 1 1 4 5310 1 1 33 ALA H H 6.883 5.299 1.884 1.00 . A A . 30 ALA H 1 1 4 5311 1 1 33 ALA HA H 5.722 4.948 -0.628 1.00 . A A . 30 ALA HA 1 1 4 5312 1 1 33 ALA HB1 H 6.810 2.822 1.233 1.00 . A A . 30 ALA HB1 1 1 4 5313 1 1 33 ALA HB2 H 7.761 3.807 0.128 1.00 . A A . 30 ALA HB2 1 1 4 5314 1 1 33 ALA HB3 H 6.578 2.667 -0.506 1.00 . A A . 30 ALA HB3 1 1 4 5315 1 1 33 ALA N N 6.064 5.437 1.349 1.00 . A A . 30 ALA N 1 1 4 5316 1 1 33 ALA O O 3.586 3.572 -0.355 1.00 . A A . 30 ALA O 1 1 4 5317 1 1 34 LEU C C 1.644 4.171 1.996 1.00 . A A . 31 LEU C 1 1 4 5318 1 1 34 LEU CA C 2.705 3.085 2.202 1.00 . A A . 31 LEU CA 1 1 4 5319 1 1 34 LEU CB C 2.678 2.584 3.663 1.00 . A A . 31 LEU CB 1 1 4 5320 1 1 34 LEU CD1 C 2.642 0.118 3.116 1.00 . A A . 31 LEU CD1 1 1 4 5321 1 1 34 LEU CD2 C 4.818 1.225 3.652 1.00 . A A . 31 LEU CD2 1 1 4 5322 1 1 34 LEU CG C 3.325 1.214 3.933 1.00 . A A . 31 LEU CG 1 1 4 5323 1 1 34 LEU H H 4.692 3.743 2.545 1.00 . A A . 31 LEU H 1 1 4 5324 1 1 34 LEU HA H 2.456 2.255 1.552 1.00 . A A . 31 LEU HA 1 1 4 5325 1 1 34 LEU HB2 H 3.192 3.320 4.266 1.00 . A A . 31 LEU HB2 1 1 4 5326 1 1 34 LEU HB3 H 1.651 2.526 3.988 1.00 . A A . 31 LEU HB3 1 1 4 5327 1 1 34 LEU HD11 H 1.596 0.078 3.378 1.00 . A A . 31 LEU HD11 1 1 4 5328 1 1 34 LEU HD12 H 3.106 -0.835 3.323 1.00 . A A . 31 LEU HD12 1 1 4 5329 1 1 34 LEU HD13 H 2.740 0.335 2.059 1.00 . A A . 31 LEU HD13 1 1 4 5330 1 1 34 LEU HD21 H 5.281 2.007 4.257 1.00 . A A . 31 LEU HD21 1 1 4 5331 1 1 34 LEU HD22 H 4.996 1.429 2.612 1.00 . A A . 31 LEU HD22 1 1 4 5332 1 1 34 LEU HD23 H 5.253 0.277 3.916 1.00 . A A . 31 LEU HD23 1 1 4 5333 1 1 34 LEU HG H 3.183 0.956 4.968 1.00 . A A . 31 LEU HG 1 1 4 5334 1 1 34 LEU N N 4.019 3.582 1.843 1.00 . A A . 31 LEU N 1 1 4 5335 1 1 34 LEU O O 0.525 3.890 1.559 1.00 . A A . 31 LEU O 1 1 4 5336 1 1 35 ARG C C 0.665 6.696 0.672 1.00 . A A . 32 ARG C 1 1 4 5337 1 1 35 ARG CA C 1.109 6.557 2.129 1.00 . A A . 32 ARG CA 1 1 4 5338 1 1 35 ARG CB C 1.789 7.845 2.653 1.00 . A A . 32 ARG CB 1 1 4 5339 1 1 35 ARG CD C 1.290 9.795 1.107 1.00 . A A . 32 ARG CD 1 1 4 5340 1 1 35 ARG CG C 0.980 9.134 2.447 1.00 . A A . 32 ARG CG 1 1 4 5341 1 1 35 ARG CZ C 3.325 10.310 -0.199 1.00 . A A . 32 ARG CZ 1 1 4 5342 1 1 35 ARG H H 2.939 5.587 2.589 1.00 . A A . 32 ARG H 1 1 4 5343 1 1 35 ARG HA H 0.238 6.354 2.731 1.00 . A A . 32 ARG HA 1 1 4 5344 1 1 35 ARG HB2 H 1.968 7.730 3.711 1.00 . A A . 32 ARG HB2 1 1 4 5345 1 1 35 ARG HB3 H 2.734 7.962 2.150 1.00 . A A . 32 ARG HB3 1 1 4 5346 1 1 35 ARG HD2 H 0.982 9.124 0.309 1.00 . A A . 32 ARG HD2 1 1 4 5347 1 1 35 ARG HD3 H 0.732 10.710 1.022 1.00 . A A . 32 ARG HD3 1 1 4 5348 1 1 35 ARG HE H 3.270 10.148 1.792 1.00 . A A . 32 ARG HE 1 1 4 5349 1 1 35 ARG HG2 H -0.078 8.895 2.483 1.00 . A A . 32 ARG HG2 1 1 4 5350 1 1 35 ARG HG3 H 1.222 9.823 3.252 1.00 . A A . 32 ARG HG3 1 1 4 5351 1 1 35 ARG HH11 H 1.656 10.062 -1.323 1.00 . A A . 32 ARG HH11 1 1 4 5352 1 1 35 ARG HH12 H 3.093 10.432 -2.206 1.00 . A A . 32 ARG HH12 1 1 4 5353 1 1 35 ARG HH21 H 5.141 10.636 0.645 1.00 . A A . 32 ARG HH21 1 1 4 5354 1 1 35 ARG HH22 H 5.102 10.760 -1.089 1.00 . A A . 32 ARG HH22 1 1 4 5355 1 1 35 ARG N N 2.024 5.428 2.279 1.00 . A A . 32 ARG N 1 1 4 5356 1 1 35 ARG NE N 2.716 10.091 0.958 1.00 . A A . 32 ARG NE 1 1 4 5357 1 1 35 ARG NH1 N 2.632 10.261 -1.325 1.00 . A A . 32 ARG NH1 1 1 4 5358 1 1 35 ARG NH2 N 4.626 10.592 -0.213 1.00 . A A . 32 ARG NH2 1 1 4 5359 1 1 35 ARG O O -0.532 6.830 0.398 1.00 . A A . 32 ARG O 1 1 4 5360 1 1 36 LEU C C 0.551 5.583 -2.198 1.00 . A A . 33 LEU C 1 1 4 5361 1 1 36 LEU CA C 1.300 6.792 -1.674 1.00 . A A . 33 LEU CA 1 1 4 5362 1 1 36 LEU CB C 2.555 7.068 -2.505 1.00 . A A . 33 LEU CB 1 1 4 5363 1 1 36 LEU CD1 C 3.635 4.932 -3.351 1.00 . A A . 33 LEU CD1 1 1 4 5364 1 1 36 LEU CD2 C 5.026 6.818 -2.425 1.00 . A A . 33 LEU CD2 1 1 4 5365 1 1 36 LEU CG C 3.707 6.077 -2.337 1.00 . A A . 33 LEU CG 1 1 4 5366 1 1 36 LEU H H 2.550 6.496 0.016 1.00 . A A . 33 LEU H 1 1 4 5367 1 1 36 LEU HA H 0.673 7.651 -1.761 1.00 . A A . 33 LEU HA 1 1 4 5368 1 1 36 LEU HB2 H 2.281 7.085 -3.549 1.00 . A A . 33 LEU HB2 1 1 4 5369 1 1 36 LEU HB3 H 2.912 8.053 -2.248 1.00 . A A . 33 LEU HB3 1 1 4 5370 1 1 36 LEU HD11 H 2.709 4.392 -3.239 1.00 . A A . 33 LEU HD11 1 1 4 5371 1 1 36 LEU HD12 H 4.457 4.255 -3.179 1.00 . A A . 33 LEU HD12 1 1 4 5372 1 1 36 LEU HD13 H 3.707 5.327 -4.356 1.00 . A A . 33 LEU HD13 1 1 4 5373 1 1 36 LEU HD21 H 5.851 6.152 -2.210 1.00 . A A . 33 LEU HD21 1 1 4 5374 1 1 36 LEU HD22 H 5.013 7.628 -1.717 1.00 . A A . 33 LEU HD22 1 1 4 5375 1 1 36 LEU HD23 H 5.128 7.226 -3.423 1.00 . A A . 33 LEU HD23 1 1 4 5376 1 1 36 LEU HG H 3.649 5.644 -1.349 1.00 . A A . 33 LEU HG 1 1 4 5377 1 1 36 LEU N N 1.622 6.653 -0.253 1.00 . A A . 33 LEU N 1 1 4 5378 1 1 36 LEU O O -0.141 5.654 -3.217 1.00 . A A . 33 LEU O 1 1 4 5379 1 1 37 MET C C -1.566 3.541 -1.509 1.00 . A A . 34 MET C 1 1 4 5380 1 1 37 MET CA C -0.095 3.269 -1.788 1.00 . A A . 34 MET CA 1 1 4 5381 1 1 37 MET CB C 0.381 2.063 -0.965 1.00 . A A . 34 MET CB 1 1 4 5382 1 1 37 MET CE C -2.961 -0.306 -0.036 1.00 . A A . 34 MET CE 1 1 4 5383 1 1 37 MET CG C -0.608 0.888 -0.907 1.00 . A A . 34 MET CG 1 1 4 5384 1 1 37 MET H H 1.318 4.436 -0.731 1.00 . A A . 34 MET H 1 1 4 5385 1 1 37 MET HA H 0.022 3.069 -2.840 1.00 . A A . 34 MET HA 1 1 4 5386 1 1 37 MET HB2 H 1.309 1.711 -1.389 1.00 . A A . 34 MET HB2 1 1 4 5387 1 1 37 MET HB3 H 0.562 2.384 0.042 1.00 . A A . 34 MET HB3 1 1 4 5388 1 1 37 MET HE1 H -3.200 -0.423 -1.085 1.00 . A A . 34 MET HE1 1 1 4 5389 1 1 37 MET HE2 H -3.883 -0.230 0.533 1.00 . A A . 34 MET HE2 1 1 4 5390 1 1 37 MET HE3 H -2.398 -1.161 0.302 1.00 . A A . 34 MET HE3 1 1 4 5391 1 1 37 MET HG2 H -1.013 0.719 -1.905 1.00 . A A . 34 MET HG2 1 1 4 5392 1 1 37 MET HG3 H -0.087 0.012 -0.582 1.00 . A A . 34 MET HG3 1 1 4 5393 1 1 37 MET N N 0.675 4.456 -1.476 1.00 . A A . 34 MET N 1 1 4 5394 1 1 37 MET O O -2.427 3.250 -2.346 1.00 . A A . 34 MET O 1 1 4 5395 1 1 37 MET SD S -2.000 1.176 0.198 1.00 . A A . 34 MET SD 1 1 4 5396 1 1 38 LEU C C -3.838 5.369 -0.908 1.00 . A A . 35 LEU C 1 1 4 5397 1 1 38 LEU CA C -3.196 4.408 0.083 1.00 . A A . 35 LEU CA 1 1 4 5398 1 1 38 LEU CB C -3.199 4.974 1.504 1.00 . A A . 35 LEU CB 1 1 4 5399 1 1 38 LEU CD1 C -2.686 4.686 3.939 1.00 . A A . 35 LEU CD1 1 1 4 5400 1 1 38 LEU CD2 C -3.716 2.792 2.656 1.00 . A A . 35 LEU CD2 1 1 4 5401 1 1 38 LEU CG C -2.765 3.992 2.595 1.00 . A A . 35 LEU CG 1 1 4 5402 1 1 38 LEU H H -1.087 4.386 0.243 1.00 . A A . 35 LEU H 1 1 4 5403 1 1 38 LEU HA H -3.739 3.479 0.073 1.00 . A A . 35 LEU HA 1 1 4 5404 1 1 38 LEU HB2 H -2.533 5.828 1.527 1.00 . A A . 35 LEU HB2 1 1 4 5405 1 1 38 LEU HB3 H -4.196 5.319 1.728 1.00 . A A . 35 LEU HB3 1 1 4 5406 1 1 38 LEU HD11 H -1.983 5.503 3.887 1.00 . A A . 35 LEU HD11 1 1 4 5407 1 1 38 LEU HD12 H -2.359 3.969 4.703 1.00 . A A . 35 LEU HD12 1 1 4 5408 1 1 38 LEU HD13 H -3.654 5.058 4.213 1.00 . A A . 35 LEU HD13 1 1 4 5409 1 1 38 LEU HD21 H -3.712 2.291 1.691 1.00 . A A . 35 LEU HD21 1 1 4 5410 1 1 38 LEU HD22 H -4.708 3.133 2.876 1.00 . A A . 35 LEU HD22 1 1 4 5411 1 1 38 LEU HD23 H -3.384 2.110 3.429 1.00 . A A . 35 LEU HD23 1 1 4 5412 1 1 38 LEU HG H -1.780 3.610 2.358 1.00 . A A . 35 LEU HG 1 1 4 5413 1 1 38 LEU N N -1.836 4.119 -0.344 1.00 . A A . 35 LEU N 1 1 4 5414 1 1 38 LEU O O -5.056 5.351 -1.128 1.00 . A A . 35 LEU O 1 1 4 5415 1 1 39 GLU C C -3.966 6.379 -3.776 1.00 . A A . 36 GLU C 1 1 4 5416 1 1 39 GLU CA C -3.467 7.128 -2.536 1.00 . A A . 36 GLU CA 1 1 4 5417 1 1 39 GLU CB C -2.343 8.120 -2.904 1.00 . A A . 36 GLU CB 1 1 4 5418 1 1 39 GLU CD C -0.922 10.030 -2.068 1.00 . A A . 36 GLU CD 1 1 4 5419 1 1 39 GLU CG C -1.740 8.815 -1.702 1.00 . A A . 36 GLU CG 1 1 4 5420 1 1 39 GLU H H -2.072 6.205 -1.261 1.00 . A A . 36 GLU H 1 1 4 5421 1 1 39 GLU HA H -4.294 7.695 -2.122 1.00 . A A . 36 GLU HA 1 1 4 5422 1 1 39 GLU HB2 H -1.557 7.567 -3.413 1.00 . A A . 36 GLU HB2 1 1 4 5423 1 1 39 GLU HB3 H -2.742 8.865 -3.584 1.00 . A A . 36 GLU HB3 1 1 4 5424 1 1 39 GLU HG2 H -2.527 9.113 -1.033 1.00 . A A . 36 GLU HG2 1 1 4 5425 1 1 39 GLU HG3 H -1.108 8.118 -1.185 1.00 . A A . 36 GLU HG3 1 1 4 5426 1 1 39 GLU N N -3.010 6.204 -1.518 1.00 . A A . 36 GLU N 1 1 4 5427 1 1 39 GLU O O -5.074 6.650 -4.252 1.00 . A A . 36 GLU O 1 1 4 5428 1 1 39 GLU OE1 O 0.253 9.881 -2.452 1.00 . A A . 36 GLU OE1 1 1 4 5429 1 1 39 GLU OE2 O -1.444 11.168 -1.985 1.00 . A A . 36 GLU OE2 1 1 4 5430 1 1 40 TYR C C -4.709 3.852 -5.404 1.00 . A A . 37 TYR C 1 1 4 5431 1 1 40 TYR CA C -3.488 4.783 -5.551 1.00 . A A . 37 TYR CA 1 1 4 5432 1 1 40 TYR CB C -2.273 4.004 -6.145 1.00 . A A . 37 TYR CB 1 1 4 5433 1 1 40 TYR CD1 C -2.941 1.566 -5.839 1.00 . A A . 37 TYR CD1 1 1 4 5434 1 1 40 TYR CD2 C -0.895 2.296 -4.854 1.00 . A A . 37 TYR CD2 1 1 4 5435 1 1 40 TYR CE1 C -2.735 0.299 -5.360 1.00 . A A . 37 TYR CE1 1 1 4 5436 1 1 40 TYR CE2 C -0.684 1.015 -4.365 1.00 . A A . 37 TYR CE2 1 1 4 5437 1 1 40 TYR CG C -2.030 2.597 -5.596 1.00 . A A . 37 TYR CG 1 1 4 5438 1 1 40 TYR CZ C -1.610 0.027 -4.628 1.00 . A A . 37 TYR CZ 1 1 4 5439 1 1 40 TYR H H -2.334 5.167 -3.831 1.00 . A A . 37 TYR H 1 1 4 5440 1 1 40 TYR HA H -3.768 5.561 -6.254 1.00 . A A . 37 TYR HA 1 1 4 5441 1 1 40 TYR HB2 H -2.399 3.930 -7.214 1.00 . A A . 37 TYR HB2 1 1 4 5442 1 1 40 TYR HB3 H -1.384 4.597 -5.941 1.00 . A A . 37 TYR HB3 1 1 4 5443 1 1 40 TYR HD1 H -3.815 1.781 -6.423 1.00 . A A . 37 TYR HD1 1 1 4 5444 1 1 40 TYR HD2 H -0.170 3.076 -4.647 1.00 . A A . 37 TYR HD2 1 1 4 5445 1 1 40 TYR HE1 H -3.469 -0.481 -5.559 1.00 . A A . 37 TYR HE1 1 1 4 5446 1 1 40 TYR HE2 H 0.189 0.782 -3.787 1.00 . A A . 37 TYR HE2 1 1 4 5447 1 1 40 TYR HH H -1.118 -1.216 -3.236 1.00 . A A . 37 TYR HH 1 1 4 5448 1 1 40 TYR N N -3.165 5.428 -4.287 1.00 . A A . 37 TYR N 1 1 4 5449 1 1 40 TYR O O -5.452 3.656 -6.358 1.00 . A A . 37 TYR O 1 1 4 5450 1 1 40 TYR OH O -1.398 -1.248 -4.149 1.00 . A A . 37 TYR OH 1 1 4 5451 1 1 41 ILE C C -7.321 3.227 -3.909 1.00 . A A . 38 ILE C 1 1 4 5452 1 1 41 ILE CA C -6.041 2.389 -3.987 1.00 . A A . 38 ILE CA 1 1 4 5453 1 1 41 ILE CB C -5.865 1.499 -2.717 1.00 . A A . 38 ILE CB 1 1 4 5454 1 1 41 ILE CD1 C -7.764 -0.121 -3.353 1.00 . A A . 38 ILE CD1 1 1 4 5455 1 1 41 ILE CG1 C -7.195 0.808 -2.305 1.00 . A A . 38 ILE CG1 1 1 4 5456 1 1 41 ILE CG2 C -5.300 2.297 -1.559 1.00 . A A . 38 ILE CG2 1 1 4 5457 1 1 41 ILE H H -4.245 3.420 -3.508 1.00 . A A . 38 ILE H 1 1 4 5458 1 1 41 ILE HA H -6.135 1.741 -4.840 1.00 . A A . 38 ILE HA 1 1 4 5459 1 1 41 ILE HB H -5.147 0.717 -2.967 1.00 . A A . 38 ILE HB 1 1 4 5460 1 1 41 ILE HD11 H -7.959 0.426 -4.265 1.00 . A A . 38 ILE HD11 1 1 4 5461 1 1 41 ILE HD12 H -8.688 -0.546 -2.990 1.00 . A A . 38 ILE HD12 1 1 4 5462 1 1 41 ILE HD13 H -7.059 -0.913 -3.561 1.00 . A A . 38 ILE HD13 1 1 4 5463 1 1 41 ILE HG12 H -7.030 0.229 -1.411 1.00 . A A . 38 ILE HG12 1 1 4 5464 1 1 41 ILE HG13 H -7.937 1.566 -2.098 1.00 . A A . 38 ILE HG13 1 1 4 5465 1 1 41 ILE HG21 H -5.969 3.096 -1.314 1.00 . A A . 38 ILE HG21 1 1 4 5466 1 1 41 ILE HG22 H -4.331 2.702 -1.828 1.00 . A A . 38 ILE HG22 1 1 4 5467 1 1 41 ILE HG23 H -5.178 1.649 -0.694 1.00 . A A . 38 ILE HG23 1 1 4 5468 1 1 41 ILE N N -4.884 3.268 -4.231 1.00 . A A . 38 ILE N 1 1 4 5469 1 1 41 ILE O O -8.358 2.805 -4.414 1.00 . A A . 38 ILE O 1 1 4 5470 1 1 42 ALA C C -8.781 5.827 -4.574 1.00 . A A . 39 ALA C 1 1 4 5471 1 1 42 ALA CA C -8.374 5.299 -3.202 1.00 . A A . 39 ALA CA 1 1 4 5472 1 1 42 ALA CB C -8.049 6.452 -2.256 1.00 . A A . 39 ALA CB 1 1 4 5473 1 1 42 ALA H H -6.380 4.663 -2.906 1.00 . A A . 39 ALA H 1 1 4 5474 1 1 42 ALA HA H -9.201 4.750 -2.785 1.00 . A A . 39 ALA HA 1 1 4 5475 1 1 42 ALA HB1 H -8.925 7.074 -2.124 1.00 . A A . 39 ALA HB1 1 1 4 5476 1 1 42 ALA HB2 H -7.249 7.041 -2.668 1.00 . A A . 39 ALA HB2 1 1 4 5477 1 1 42 ALA HB3 H -7.744 6.055 -1.297 1.00 . A A . 39 ALA HB3 1 1 4 5478 1 1 42 ALA N N -7.229 4.395 -3.299 1.00 . A A . 39 ALA N 1 1 4 5479 1 1 42 ALA O O -9.966 6.003 -4.866 1.00 . A A . 39 ALA O 1 1 4 5480 1 1 43 ASP C C -8.511 5.572 -7.749 1.00 . A A . 40 ASP C 1 1 4 5481 1 1 43 ASP CA C -7.986 6.634 -6.761 1.00 . A A . 40 ASP CA 1 1 4 5482 1 1 43 ASP CB C -6.676 7.229 -7.288 1.00 . A A . 40 ASP CB 1 1 4 5483 1 1 43 ASP CG C -6.831 7.915 -8.626 1.00 . A A . 40 ASP CG 1 1 4 5484 1 1 43 ASP H H -6.860 5.884 -5.115 1.00 . A A . 40 ASP H 1 1 4 5485 1 1 43 ASP HA H -8.723 7.417 -6.672 1.00 . A A . 40 ASP HA 1 1 4 5486 1 1 43 ASP HB2 H -6.315 7.952 -6.578 1.00 . A A . 40 ASP HB2 1 1 4 5487 1 1 43 ASP HB3 H -5.943 6.423 -7.392 1.00 . A A . 40 ASP HB3 1 1 4 5488 1 1 43 ASP N N -7.789 6.065 -5.422 1.00 . A A . 40 ASP N 1 1 4 5489 1 1 43 ASP O O -9.492 5.792 -8.453 1.00 . A A . 40 ASP O 1 1 4 5490 1 1 43 ASP OD1 O -6.743 7.234 -9.672 1.00 . A A . 40 ASP OD1 1 1 4 5491 1 1 43 ASP OD2 O -7.005 9.152 -8.648 1.00 . A A . 40 ASP OD2 1 1 4 5492 1 1 44 ASN C C -9.173 2.400 -8.267 1.00 . A A . 41 ASN C 1 1 4 5493 1 1 44 ASN CA C -8.125 3.390 -8.775 1.00 . A A . 41 ASN CA 1 1 4 5494 1 1 44 ASN CB C -6.832 2.628 -9.147 1.00 . A A . 41 ASN CB 1 1 4 5495 1 1 44 ASN CG C -5.832 3.499 -9.898 1.00 . A A . 41 ASN CG 1 1 4 5496 1 1 44 ASN H H -7.145 4.269 -7.120 1.00 . A A . 41 ASN H 1 1 4 5497 1 1 44 ASN HA H -8.515 3.865 -9.679 1.00 . A A . 41 ASN HA 1 1 4 5498 1 1 44 ASN HB2 H -6.355 2.277 -8.248 1.00 . A A . 41 ASN HB2 1 1 4 5499 1 1 44 ASN HB3 H -7.085 1.788 -9.770 1.00 . A A . 41 ASN HB3 1 1 4 5500 1 1 44 ASN HD21 H -5.029 4.110 -8.191 1.00 . A A . 41 ASN HD21 1 1 4 5501 1 1 44 ASN HD22 H -4.313 4.760 -9.626 1.00 . A A . 41 ASN HD22 1 1 4 5502 1 1 44 ASN N N -7.847 4.416 -7.783 1.00 . A A . 41 ASN N 1 1 4 5503 1 1 44 ASN ND2 N -4.963 4.196 -9.164 1.00 . A A . 41 ASN ND2 1 1 4 5504 1 1 44 ASN O O -9.930 1.817 -9.038 1.00 . A A . 41 ASN O 1 1 4 5505 1 1 44 ASN OD1 O -5.832 3.532 -11.128 1.00 . A A . 41 ASN OD1 1 1 4 5506 1 1 45 GLU C C -10.108 -0.084 -6.856 1.00 . A A . 42 GLU C 1 1 4 5507 1 1 45 GLU CA C -10.172 1.337 -6.286 1.00 . A A . 42 GLU CA 1 1 4 5508 1 1 45 GLU CB C -11.586 1.938 -6.444 1.00 . A A . 42 GLU CB 1 1 4 5509 1 1 45 GLU CD C -13.070 3.985 -6.185 1.00 . A A . 42 GLU CD 1 1 4 5510 1 1 45 GLU CG C -11.704 3.359 -5.914 1.00 . A A . 42 GLU CG 1 1 4 5511 1 1 45 GLU H H -8.530 2.684 -6.382 1.00 . A A . 42 GLU H 1 1 4 5512 1 1 45 GLU HA H -9.927 1.298 -5.235 1.00 . A A . 42 GLU HA 1 1 4 5513 1 1 45 GLU HB2 H -11.843 1.938 -7.499 1.00 . A A . 42 GLU HB2 1 1 4 5514 1 1 45 GLU HB3 H -12.282 1.308 -5.920 1.00 . A A . 42 GLU HB3 1 1 4 5515 1 1 45 GLU HG2 H -11.541 3.346 -4.834 1.00 . A A . 42 GLU HG2 1 1 4 5516 1 1 45 GLU HG3 H -10.948 3.964 -6.373 1.00 . A A . 42 GLU HG3 1 1 4 5517 1 1 45 GLU N N -9.191 2.213 -6.938 1.00 . A A . 42 GLU N 1 1 4 5518 1 1 45 GLU O O -11.097 -0.812 -6.814 1.00 . A A . 42 GLU O 1 1 4 5519 1 1 45 GLU OE1 O -13.289 4.528 -7.284 1.00 . A A . 42 GLU OE1 1 1 4 5520 1 1 45 GLU OE2 O -13.920 3.967 -5.275 1.00 . A A . 42 GLU OE2 1 1 4 5521 1 1 46 ARG C C -7.536 -2.526 -7.651 1.00 . A A . 43 ARG C 1 1 4 5522 1 1 46 ARG CA C -8.825 -1.805 -8.047 1.00 . A A . 43 ARG CA 1 1 4 5523 1 1 46 ARG CB C -8.853 -1.631 -9.572 1.00 . A A . 43 ARG CB 1 1 4 5524 1 1 46 ARG CD C -7.688 -0.761 -11.622 1.00 . A A . 43 ARG CD 1 1 4 5525 1 1 46 ARG CG C -7.631 -0.900 -10.123 1.00 . A A . 43 ARG CG 1 1 4 5526 1 1 46 ARG CZ C -8.842 0.890 -13.069 1.00 . A A . 43 ARG CZ 1 1 4 5527 1 1 46 ARG H H -8.171 0.088 -7.317 1.00 . A A . 43 ARG H 1 1 4 5528 1 1 46 ARG HA H -9.663 -2.405 -7.750 1.00 . A A . 43 ARG HA 1 1 4 5529 1 1 46 ARG HB2 H -8.895 -2.611 -10.034 1.00 . A A . 43 ARG HB2 1 1 4 5530 1 1 46 ARG HB3 H -9.732 -1.070 -9.840 1.00 . A A . 43 ARG HB3 1 1 4 5531 1 1 46 ARG HD2 H -6.777 -0.264 -11.950 1.00 . A A . 43 ARG HD2 1 1 4 5532 1 1 46 ARG HD3 H -7.737 -1.740 -12.067 1.00 . A A . 43 ARG HD3 1 1 4 5533 1 1 46 ARG HE H -9.687 -0.079 -11.552 1.00 . A A . 43 ARG HE 1 1 4 5534 1 1 46 ARG HG2 H -7.578 0.083 -9.677 1.00 . A A . 43 ARG HG2 1 1 4 5535 1 1 46 ARG HG3 H -6.746 -1.464 -9.858 1.00 . A A . 43 ARG HG3 1 1 4 5536 1 1 46 ARG HH11 H -6.887 0.520 -13.596 1.00 . A A . 43 ARG HH11 1 1 4 5537 1 1 46 ARG HH12 H -7.715 1.701 -14.560 1.00 . A A . 43 ARG HH12 1 1 4 5538 1 1 46 ARG HH21 H -10.758 1.484 -12.808 1.00 . A A . 43 ARG HH21 1 1 4 5539 1 1 46 ARG HH22 H -9.918 2.255 -14.111 1.00 . A A . 43 ARG HH22 1 1 4 5540 1 1 46 ARG N N -8.946 -0.490 -7.383 1.00 . A A . 43 ARG N 1 1 4 5541 1 1 46 ARG NE N -8.854 0.047 -12.060 1.00 . A A . 43 ARG NE 1 1 4 5542 1 1 46 ARG NH1 N -7.724 1.060 -13.794 1.00 . A A . 43 ARG NH1 1 1 4 5543 1 1 46 ARG NH2 N -9.926 1.607 -13.344 1.00 . A A . 43 ARG NH2 1 1 4 5544 1 1 46 ARG O O -7.479 -3.755 -7.725 1.00 . A A . 43 ARG O 1 1 4 5545 1 1 47 LEU C C -4.492 -2.740 -8.242 1.00 . A A . 44 LEU C 1 1 4 5546 1 1 47 LEU CA C -5.191 -2.308 -6.954 1.00 . A A . 44 LEU CA 1 1 4 5547 1 1 47 LEU CB C -5.275 -3.486 -5.950 1.00 . A A . 44 LEU CB 1 1 4 5548 1 1 47 LEU CD1 C -6.022 -4.361 -3.717 1.00 . A A . 44 LEU CD1 1 1 4 5549 1 1 47 LEU CD2 C -4.744 -2.240 -3.827 1.00 . A A . 44 LEU CD2 1 1 4 5550 1 1 47 LEU CG C -5.759 -3.122 -4.536 1.00 . A A . 44 LEU CG 1 1 4 5551 1 1 47 LEU H H -6.642 -0.803 -7.203 1.00 . A A . 44 LEU H 1 1 4 5552 1 1 47 LEU HA H -4.613 -1.513 -6.505 1.00 . A A . 44 LEU HA 1 1 4 5553 1 1 47 LEU HB2 H -5.954 -4.216 -6.356 1.00 . A A . 44 LEU HB2 1 1 4 5554 1 1 47 LEU HB3 H -4.294 -3.947 -5.867 1.00 . A A . 44 LEU HB3 1 1 4 5555 1 1 47 LEU HD11 H -6.787 -4.966 -4.195 1.00 . A A . 44 LEU HD11 1 1 4 5556 1 1 47 LEU HD12 H -6.352 -4.080 -2.730 1.00 . A A . 44 LEU HD12 1 1 4 5557 1 1 47 LEU HD13 H -5.116 -4.947 -3.628 1.00 . A A . 44 LEU HD13 1 1 4 5558 1 1 47 LEU HD21 H -4.582 -1.320 -4.383 1.00 . A A . 44 LEU HD21 1 1 4 5559 1 1 47 LEU HD22 H -3.802 -2.763 -3.726 1.00 . A A . 44 LEU HD22 1 1 4 5560 1 1 47 LEU HD23 H -5.110 -1.988 -2.836 1.00 . A A . 44 LEU HD23 1 1 4 5561 1 1 47 LEU HG H -6.686 -2.573 -4.611 1.00 . A A . 44 LEU HG 1 1 4 5562 1 1 47 LEU N N -6.515 -1.752 -7.267 1.00 . A A . 44 LEU N 1 1 4 5563 1 1 47 LEU O O -5.152 -3.105 -9.222 1.00 . A A . 44 LEU O 1 1 4 5564 1 1 48 PRO C C -2.512 -4.567 -9.783 1.00 . A A . 45 PRO C 1 1 4 5565 1 1 48 PRO CA C -2.376 -3.082 -9.487 1.00 . A A . 45 PRO CA 1 1 4 5566 1 1 48 PRO CB C -0.940 -2.717 -9.126 1.00 . A A . 45 PRO CB 1 1 4 5567 1 1 48 PRO CD C -2.250 -2.308 -7.180 1.00 . A A . 45 PRO CD 1 1 4 5568 1 1 48 PRO CG C -0.890 -2.761 -7.647 1.00 . A A . 45 PRO CG 1 1 4 5569 1 1 48 PRO HA H -2.701 -2.515 -10.355 1.00 . A A . 45 PRO HA 1 1 4 5570 1 1 48 PRO HB2 H -0.255 -3.424 -9.573 1.00 . A A . 45 PRO HB2 1 1 4 5571 1 1 48 PRO HB3 H -0.714 -1.725 -9.498 1.00 . A A . 45 PRO HB3 1 1 4 5572 1 1 48 PRO HD2 H -2.526 -2.806 -6.264 1.00 . A A . 45 PRO HD2 1 1 4 5573 1 1 48 PRO HD3 H -2.260 -1.241 -7.032 1.00 . A A . 45 PRO HD3 1 1 4 5574 1 1 48 PRO HG2 H -0.711 -3.779 -7.310 1.00 . A A . 45 PRO HG2 1 1 4 5575 1 1 48 PRO HG3 H -0.123 -2.100 -7.265 1.00 . A A . 45 PRO HG3 1 1 4 5576 1 1 48 PRO N N -3.141 -2.701 -8.286 1.00 . A A . 45 PRO N 1 1 4 5577 1 1 48 PRO O O -2.738 -4.977 -10.916 1.00 . A A . 45 PRO O 1 1 4 5578 1 1 49 PHE C C -3.842 -7.277 -8.302 1.00 . A A . 46 PHE C 1 1 4 5579 1 1 49 PHE CA C -2.495 -6.813 -8.849 1.00 . A A . 46 PHE CA 1 1 4 5580 1 1 49 PHE CB C -1.362 -7.503 -8.067 1.00 . A A . 46 PHE CB 1 1 4 5581 1 1 49 PHE CD1 C 0.731 -6.099 -8.165 1.00 . A A . 46 PHE CD1 1 1 4 5582 1 1 49 PHE CD2 C 0.606 -8.032 -9.566 1.00 . A A . 46 PHE CD2 1 1 4 5583 1 1 49 PHE CE1 C 1.992 -5.820 -8.658 1.00 . A A . 46 PHE CE1 1 1 4 5584 1 1 49 PHE CE2 C 1.867 -7.766 -10.057 1.00 . A A . 46 PHE CE2 1 1 4 5585 1 1 49 PHE CG C 0.016 -7.200 -8.607 1.00 . A A . 46 PHE CG 1 1 4 5586 1 1 49 PHE CZ C 2.563 -6.651 -9.601 1.00 . A A . 46 PHE CZ 1 1 4 5587 1 1 49 PHE H H -2.207 -4.969 -7.856 1.00 . A A . 46 PHE H 1 1 4 5588 1 1 49 PHE HA H -2.421 -7.086 -9.886 1.00 . A A . 46 PHE HA 1 1 4 5589 1 1 49 PHE HB2 H -1.388 -7.178 -7.039 1.00 . A A . 46 PHE HB2 1 1 4 5590 1 1 49 PHE HB3 H -1.510 -8.571 -8.107 1.00 . A A . 46 PHE HB3 1 1 4 5591 1 1 49 PHE HD1 H 0.299 -5.441 -7.429 1.00 . A A . 46 PHE HD1 1 1 4 5592 1 1 49 PHE HD2 H 0.061 -8.894 -9.915 1.00 . A A . 46 PHE HD2 1 1 4 5593 1 1 49 PHE HE1 H 2.533 -4.955 -8.301 1.00 . A A . 46 PHE HE1 1 1 4 5594 1 1 49 PHE HE2 H 2.316 -8.424 -10.793 1.00 . A A . 46 PHE HE2 1 1 4 5595 1 1 49 PHE HZ H 3.544 -6.444 -9.989 1.00 . A A . 46 PHE HZ 1 1 4 5596 1 1 49 PHE N N -2.383 -5.377 -8.736 1.00 . A A . 46 PHE N 1 1 4 5597 1 1 49 PHE O O -4.735 -7.668 -9.051 1.00 . A A . 46 PHE O 1 1 4 5598 1 1 50 LYS C C -5.285 -9.248 -6.290 1.00 . A A . 47 LYS C 1 1 4 5599 1 1 50 LYS CA C -5.157 -7.712 -6.261 1.00 . A A . 47 LYS CA 1 1 4 5600 1 1 50 LYS CB C -6.434 -7.079 -6.829 1.00 . A A . 47 LYS CB 1 1 4 5601 1 1 50 LYS CD C -8.976 -6.924 -6.708 1.00 . A A . 47 LYS CD 1 1 4 5602 1 1 50 LYS CE C -9.249 -7.752 -7.973 1.00 . A A . 47 LYS CE 1 1 4 5603 1 1 50 LYS CG C -7.698 -7.378 -6.009 1.00 . A A . 47 LYS CG 1 1 4 5604 1 1 50 LYS H H -3.200 -6.935 -6.441 1.00 . A A . 47 LYS H 1 1 4 5605 1 1 50 LYS HA H -5.051 -7.411 -5.223 1.00 . A A . 47 LYS HA 1 1 4 5606 1 1 50 LYS HB2 H -6.303 -6.000 -6.856 1.00 . A A . 47 LYS HB2 1 1 4 5607 1 1 50 LYS HB3 H -6.587 -7.443 -7.835 1.00 . A A . 47 LYS HB3 1 1 4 5608 1 1 50 LYS HD2 H -9.802 -7.059 -6.035 1.00 . A A . 47 LYS HD2 1 1 4 5609 1 1 50 LYS HD3 H -8.895 -5.882 -6.985 1.00 . A A . 47 LYS HD3 1 1 4 5610 1 1 50 LYS HE2 H -10.166 -7.405 -8.417 1.00 . A A . 47 LYS HE2 1 1 4 5611 1 1 50 LYS HE3 H -8.438 -7.593 -8.673 1.00 . A A . 47 LYS HE3 1 1 4 5612 1 1 50 LYS HG2 H -7.741 -8.434 -5.832 1.00 . A A . 47 LYS HG2 1 1 4 5613 1 1 50 LYS HG3 H -7.612 -6.854 -5.073 1.00 . A A . 47 LYS HG3 1 1 4 5614 1 1 50 LYS HZ1 H -8.451 -9.574 -7.372 1.00 . A A . 47 LYS HZ1 1 1 4 5615 1 1 50 LYS HZ2 H -9.656 -9.705 -8.555 1.00 . A A . 47 LYS HZ2 1 1 4 5616 1 1 50 LYS HZ3 H -10.065 -9.362 -6.952 1.00 . A A . 47 LYS HZ3 1 1 4 5617 1 1 50 LYS N N -3.956 -7.258 -6.969 1.00 . A A . 47 LYS N 1 1 4 5618 1 1 50 LYS NZ N -9.359 -9.201 -7.698 1.00 . A A . 47 LYS NZ 1 1 4 5619 1 1 50 LYS O O -5.999 -9.831 -5.469 1.00 . A A . 47 LYS O 1 1 4 5620 1 1 51 GLN C C -6.054 -11.801 -7.558 1.00 . A A . 48 GLN C 1 1 4 5621 1 1 51 GLN CA C -4.613 -11.340 -7.375 1.00 . A A . 48 GLN CA 1 1 4 5622 1 1 51 GLN CB C -3.955 -12.055 -6.173 1.00 . A A . 48 GLN CB 1 1 4 5623 1 1 51 GLN CD C -2.473 -10.311 -5.034 1.00 . A A . 48 GLN CD 1 1 4 5624 1 1 51 GLN CG C -2.533 -11.597 -5.847 1.00 . A A . 48 GLN CG 1 1 4 5625 1 1 51 GLN H H -4.005 -9.375 -7.824 1.00 . A A . 48 GLN H 1 1 4 5626 1 1 51 GLN HA H -4.048 -11.584 -8.263 1.00 . A A . 48 GLN HA 1 1 4 5627 1 1 51 GLN HB2 H -4.580 -11.899 -5.307 1.00 . A A . 48 GLN HB2 1 1 4 5628 1 1 51 GLN HB3 H -3.934 -13.117 -6.390 1.00 . A A . 48 GLN HB3 1 1 4 5629 1 1 51 GLN HE21 H -4.238 -10.683 -4.176 1.00 . A A . 48 GLN HE21 1 1 4 5630 1 1 51 GLN HE22 H -3.455 -9.235 -3.671 1.00 . A A . 48 GLN HE22 1 1 4 5631 1 1 51 GLN HG2 H -2.047 -12.376 -5.275 1.00 . A A . 48 GLN HG2 1 1 4 5632 1 1 51 GLN HG3 H -2.004 -11.445 -6.771 1.00 . A A . 48 GLN HG3 1 1 4 5633 1 1 51 GLN N N -4.563 -9.893 -7.216 1.00 . A A . 48 GLN N 1 1 4 5634 1 1 51 GLN NE2 N -3.489 -10.039 -4.218 1.00 . A A . 48 GLN NE2 1 1 4 5635 1 1 51 GLN O O -6.920 -11.014 -7.969 1.00 . A A . 48 GLN O 1 1 4 5636 1 1 51 GLN OE1 O -1.507 -9.540 -5.140 1.00 . A A . 48 GLN OE1 1 1 4 5637 1 1 52 THR C C -8.584 -13.339 -6.266 1.00 . A A . 49 THR C 1 1 4 5638 1 1 52 THR CA C -7.662 -13.625 -7.463 1.00 . A A . 49 THR CA 1 1 4 5639 1 1 52 THR CB C -7.577 -15.153 -7.739 1.00 . A A . 49 THR CB 1 1 4 5640 1 1 52 THR CG2 C -7.053 -15.918 -6.516 1.00 . A A . 49 THR CG2 1 1 4 5641 1 1 52 THR H H -5.615 -13.628 -6.901 1.00 . A A . 49 THR H 1 1 4 5642 1 1 52 THR HA H -8.079 -13.147 -8.327 1.00 . A A . 49 THR HA 1 1 4 5643 1 1 52 THR HB H -6.895 -15.311 -8.558 1.00 . A A . 49 THR HB 1 1 4 5644 1 1 52 THR HG1 H -9.412 -15.731 -7.314 1.00 . A A . 49 THR HG1 1 1 4 5645 1 1 52 THR HG21 H -6.080 -15.536 -6.244 1.00 . A A . 49 THR HG21 1 1 4 5646 1 1 52 THR HG22 H -6.976 -16.967 -6.758 1.00 . A A . 49 THR HG22 1 1 4 5647 1 1 52 THR HG23 H -7.736 -15.782 -5.691 1.00 . A A . 49 THR HG23 1 1 4 5648 1 1 52 THR N N -6.332 -13.063 -7.255 1.00 . A A . 49 THR N 1 1 4 5649 1 1 52 THR O O -9.571 -14.042 -6.048 1.00 . A A . 49 THR O 1 1 4 5650 1 1 52 THR OG1 O -8.862 -15.668 -8.107 1.00 . A A . 49 THR OG1 1 1 4 5651 1 1 53 LEU C C -10.346 -11.087 -4.923 1.00 . A A . 50 LEU C 1 1 4 5652 1 1 53 LEU CA C -9.126 -11.855 -4.407 1.00 . A A . 50 LEU CA 1 1 4 5653 1 1 53 LEU CB C -8.337 -10.992 -3.404 1.00 . A A . 50 LEU CB 1 1 4 5654 1 1 53 LEU CD1 C -6.271 -12.461 -3.306 1.00 . A A . 50 LEU CD1 1 1 4 5655 1 1 53 LEU CD2 C -6.693 -10.767 -1.509 1.00 . A A . 50 LEU CD2 1 1 4 5656 1 1 53 LEU CG C -7.333 -11.737 -2.491 1.00 . A A . 50 LEU CG 1 1 4 5657 1 1 53 LEU H H -7.465 -11.786 -5.721 1.00 . A A . 50 LEU H 1 1 4 5658 1 1 53 LEU HA H -9.468 -12.750 -3.906 1.00 . A A . 50 LEU HA 1 1 4 5659 1 1 53 LEU HB2 H -7.780 -10.238 -3.951 1.00 . A A . 50 LEU HB2 1 1 4 5660 1 1 53 LEU HB3 H -9.048 -10.466 -2.764 1.00 . A A . 50 LEU HB3 1 1 4 5661 1 1 53 LEU HD11 H -5.597 -12.970 -2.636 1.00 . A A . 50 LEU HD11 1 1 4 5662 1 1 53 LEU HD12 H -5.718 -11.748 -3.904 1.00 . A A . 50 LEU HD12 1 1 4 5663 1 1 53 LEU HD13 H -6.750 -13.188 -3.957 1.00 . A A . 50 LEU HD13 1 1 4 5664 1 1 53 LEU HD21 H -6.169 -9.991 -2.046 1.00 . A A . 50 LEU HD21 1 1 4 5665 1 1 53 LEU HD22 H -5.978 -11.300 -0.897 1.00 . A A . 50 LEU HD22 1 1 4 5666 1 1 53 LEU HD23 H -7.447 -10.334 -0.879 1.00 . A A . 50 LEU HD23 1 1 4 5667 1 1 53 LEU HG H -7.881 -12.479 -1.927 1.00 . A A . 50 LEU HG 1 1 4 5668 1 1 53 LEU N N -8.277 -12.281 -5.518 1.00 . A A . 50 LEU N 1 1 4 5669 1 1 53 LEU O O -10.213 -9.877 -5.217 1.00 . A A . 50 LEU O 1 1 4 5670 1 1 53 LEU OXT O -11.419 -11.711 -5.086 1.00 . A A . 50 LEU OXT 1 1 4 5671 2 1 4 MET C C 4.636 -11.512 12.055 1.00 . B B . 101 MET C 1 1 4 5672 2 1 4 MET CA C 4.572 -12.474 10.875 1.00 . B B . 101 MET CA 1 1 4 5673 2 1 4 MET CB C 3.133 -12.583 10.344 1.00 . B B . 101 MET CB 1 1 4 5674 2 1 4 MET CE C 0.763 -12.038 8.270 1.00 . B B . 101 MET CE 1 1 4 5675 2 1 4 MET CG C 2.265 -11.337 10.504 1.00 . B B . 101 MET CG 1 1 4 5676 2 1 4 MET H H 5.040 -14.467 10.458 1.00 . B B . 101 MET H 1 1 4 5677 2 1 4 MET HA H 5.209 -12.097 10.090 1.00 . B B . 101 MET HA 1 1 4 5678 2 1 4 MET HB2 H 3.178 -12.809 9.283 1.00 . B B . 101 MET HB2 1 1 4 5679 2 1 4 MET HB3 H 2.647 -13.418 10.855 1.00 . B B . 101 MET HB3 1 1 4 5680 2 1 4 MET HE1 H -0.202 -12.264 7.833 1.00 . B B . 101 MET HE1 1 1 4 5681 2 1 4 MET HE2 H 1.411 -12.918 8.175 1.00 . B B . 101 MET HE2 1 1 4 5682 2 1 4 MET HE3 H 1.202 -11.212 7.733 1.00 . B B . 101 MET HE3 1 1 4 5683 2 1 4 MET HG2 H 2.274 -11.040 11.544 1.00 . B B . 101 MET HG2 1 1 4 5684 2 1 4 MET HG3 H 2.682 -10.550 9.912 1.00 . B B . 101 MET HG3 1 1 4 5685 2 1 4 MET N N 5.085 -13.810 11.263 1.00 . B B . 101 MET N 1 1 4 5686 2 1 4 MET O O 4.567 -11.924 13.216 1.00 . B B . 101 MET O 1 1 4 5687 2 1 4 MET SD S 0.557 -11.600 9.991 1.00 . B B . 101 MET SD 1 1 4 5688 2 1 5 GLY C C 3.998 -7.985 12.361 1.00 . B B . 102 GLY C 1 1 4 5689 2 1 5 GLY CA C 4.787 -9.201 12.785 1.00 . B B . 102 GLY CA 1 1 4 5690 2 1 5 GLY H H 4.875 -9.954 10.815 1.00 . B B . 102 GLY H 1 1 4 5691 2 1 5 GLY HA2 H 4.361 -9.604 13.683 1.00 . B B . 102 GLY HA2 1 1 4 5692 2 1 5 GLY HA3 H 5.795 -8.910 12.980 1.00 . B B . 102 GLY HA3 1 1 4 5693 2 1 5 GLY N N 4.777 -10.227 11.751 1.00 . B B . 102 GLY N 1 1 4 5694 2 1 5 GLY O O 3.525 -7.895 11.225 1.00 . B B . 102 GLY O 1 1 4 5695 2 1 6 SER C C 4.001 -4.591 13.011 1.00 . B B . 103 SER C 1 1 4 5696 2 1 6 SER CA C 3.106 -5.823 13.045 1.00 . B B . 103 SER CA 1 1 4 5697 2 1 6 SER CB C 2.024 -5.674 14.113 1.00 . B B . 103 SER CB 1 1 4 5698 2 1 6 SER H H 4.328 -7.162 14.135 1.00 . B B . 103 SER H 1 1 4 5699 2 1 6 SER HA H 2.625 -5.917 12.089 1.00 . B B . 103 SER HA 1 1 4 5700 2 1 6 SER HB2 H 1.608 -4.670 14.054 1.00 . B B . 103 SER HB2 1 1 4 5701 2 1 6 SER HB3 H 1.236 -6.386 13.930 1.00 . B B . 103 SER HB3 1 1 4 5702 2 1 6 SER HG H 3.497 -5.774 15.405 1.00 . B B . 103 SER HG 1 1 4 5703 2 1 6 SER N N 3.865 -7.033 13.277 1.00 . B B . 103 SER N 1 1 4 5704 2 1 6 SER O O 4.978 -4.498 13.738 1.00 . B B . 103 SER O 1 1 4 5705 2 1 6 SER OG O 2.535 -5.877 15.427 1.00 . B B . 103 SER OG 1 1 4 5706 2 1 7 ILE C C 3.363 -1.234 12.195 1.00 . B B . 104 ILE C 1 1 4 5707 2 1 7 ILE CA C 4.350 -2.381 12.015 1.00 . B B . 104 ILE CA 1 1 4 5708 2 1 7 ILE CB C 5.058 -2.254 10.615 1.00 . B B . 104 ILE CB 1 1 4 5709 2 1 7 ILE CD1 C 3.775 -0.652 9.065 1.00 . B B . 104 ILE CD1 1 1 4 5710 2 1 7 ILE CG1 C 4.036 -2.099 9.461 1.00 . B B . 104 ILE CG1 1 1 4 5711 2 1 7 ILE CG2 C 5.933 -3.475 10.381 1.00 . B B . 104 ILE CG2 1 1 4 5712 2 1 7 ILE H H 2.881 -3.810 11.561 1.00 . B B . 104 ILE H 1 1 4 5713 2 1 7 ILE HA H 5.108 -2.316 12.788 1.00 . B B . 104 ILE HA 1 1 4 5714 2 1 7 ILE HB H 5.705 -1.399 10.640 1.00 . B B . 104 ILE HB 1 1 4 5715 2 1 7 ILE HD11 H 3.047 -0.630 8.260 1.00 . B B . 104 ILE HD11 1 1 4 5716 2 1 7 ILE HD12 H 4.690 -0.185 8.749 1.00 . B B . 104 ILE HD12 1 1 4 5717 2 1 7 ILE HD13 H 3.375 -0.113 9.910 1.00 . B B . 104 ILE HD13 1 1 4 5718 2 1 7 ILE HG12 H 4.397 -2.615 8.580 1.00 . B B . 104 ILE HG12 1 1 4 5719 2 1 7 ILE HG13 H 3.088 -2.535 9.763 1.00 . B B . 104 ILE HG13 1 1 4 5720 2 1 7 ILE HG21 H 5.336 -4.364 10.486 1.00 . B B . 104 ILE HG21 1 1 4 5721 2 1 7 ILE HG22 H 6.733 -3.489 11.108 1.00 . B B . 104 ILE HG22 1 1 4 5722 2 1 7 ILE HG23 H 6.347 -3.435 9.374 1.00 . B B . 104 ILE HG23 1 1 4 5723 2 1 7 ILE N N 3.652 -3.641 12.145 1.00 . B B . 104 ILE N 1 1 4 5724 2 1 7 ILE O O 2.135 -1.444 12.103 1.00 . B B . 104 ILE O 1 1 4 5725 2 1 8 ASN C C 3.164 2.023 11.344 1.00 . B B . 105 ASN C 1 1 4 5726 2 1 8 ASN CA C 3.033 1.149 12.583 1.00 . B B . 105 ASN CA 1 1 4 5727 2 1 8 ASN CB C 3.451 1.943 13.821 1.00 . B B . 105 ASN CB 1 1 4 5728 2 1 8 ASN CG C 2.520 3.111 14.103 1.00 . B B . 105 ASN CG 1 1 4 5729 2 1 8 ASN H H 4.853 0.085 12.516 1.00 . B B . 105 ASN H 1 1 4 5730 2 1 8 ASN HA H 1.996 0.826 12.684 1.00 . B B . 105 ASN HA 1 1 4 5731 2 1 8 ASN HB2 H 3.435 1.296 14.680 1.00 . B B . 105 ASN HB2 1 1 4 5732 2 1 8 ASN HB3 H 4.450 2.345 13.668 1.00 . B B . 105 ASN HB3 1 1 4 5733 2 1 8 ASN HD21 H 3.573 4.289 12.878 1.00 . B B . 105 ASN HD21 1 1 4 5734 2 1 8 ASN HD22 H 2.179 4.995 13.630 1.00 . B B . 105 ASN HD22 1 1 4 5735 2 1 8 ASN N N 3.878 -0.038 12.433 1.00 . B B . 105 ASN N 1 1 4 5736 2 1 8 ASN ND2 N 2.788 4.250 13.483 1.00 . B B . 105 ASN ND2 1 1 4 5737 2 1 8 ASN O O 4.260 2.369 10.923 1.00 . B B . 105 ASN O 1 1 4 5738 2 1 8 ASN OD1 O 1.555 2.975 14.854 1.00 . B B . 105 ASN OD1 1 1 4 5739 2 1 9 LEU C C 1.227 4.508 10.018 1.00 . B B . 106 LEU C 1 1 4 5740 2 1 9 LEU CA C 1.972 3.242 9.599 1.00 . B B . 106 LEU CA 1 1 4 5741 2 1 9 LEU CB C 1.287 2.486 8.444 1.00 . B B . 106 LEU CB 1 1 4 5742 2 1 9 LEU CD1 C 0.229 4.200 6.911 1.00 . B B . 106 LEU CD1 1 1 4 5743 2 1 9 LEU CD2 C 2.689 3.742 6.774 1.00 . B B . 106 LEU CD2 1 1 4 5744 2 1 9 LEU CG C 1.324 3.139 7.050 1.00 . B B . 106 LEU CG 1 1 4 5745 2 1 9 LEU H H 1.180 2.007 11.118 1.00 . B B . 106 LEU H 1 1 4 5746 2 1 9 LEU HA H 2.980 3.510 9.312 1.00 . B B . 106 LEU HA 1 1 4 5747 2 1 9 LEU HB2 H 1.750 1.515 8.371 1.00 . B B . 106 LEU HB2 1 1 4 5748 2 1 9 LEU HB3 H 0.259 2.342 8.704 1.00 . B B . 106 LEU HB3 1 1 4 5749 2 1 9 LEU HD11 H 0.353 4.956 7.665 1.00 . B B . 106 LEU HD11 1 1 4 5750 2 1 9 LEU HD12 H -0.742 3.734 7.021 1.00 . B B . 106 LEU HD12 1 1 4 5751 2 1 9 LEU HD13 H 0.287 4.647 5.934 1.00 . B B . 106 LEU HD13 1 1 4 5752 2 1 9 LEU HD21 H 2.922 4.501 7.517 1.00 . B B . 106 LEU HD21 1 1 4 5753 2 1 9 LEU HD22 H 2.694 4.184 5.791 1.00 . B B . 106 LEU HD22 1 1 4 5754 2 1 9 LEU HD23 H 3.430 2.962 6.821 1.00 . B B . 106 LEU HD23 1 1 4 5755 2 1 9 LEU HG H 1.128 2.393 6.300 1.00 . B B . 106 LEU HG 1 1 4 5756 2 1 9 LEU N N 2.026 2.361 10.755 1.00 . B B . 106 LEU N 1 1 4 5757 2 1 9 LEU O O 0.356 4.425 10.877 1.00 . B B . 106 LEU O 1 1 4 5758 2 1 10 ARG C C 0.572 7.762 8.670 1.00 . B B . 107 ARG C 1 1 4 5759 2 1 10 ARG CA C 0.942 6.931 9.895 1.00 . B B . 107 ARG CA 1 1 4 5760 2 1 10 ARG CB C 1.882 7.742 10.793 1.00 . B B . 107 ARG CB 1 1 4 5761 2 1 10 ARG CD C 2.787 8.101 13.103 1.00 . B B . 107 ARG CD 1 1 4 5762 2 1 10 ARG CG C 2.172 7.090 12.141 1.00 . B B . 107 ARG CG 1 1 4 5763 2 1 10 ARG CZ C 4.056 8.059 15.231 1.00 . B B . 107 ARG CZ 1 1 4 5764 2 1 10 ARG H H 2.037 5.734 8.617 1.00 . B B . 107 ARG H 1 1 4 5765 2 1 10 ARG HA H 0.029 6.705 10.433 1.00 . B B . 107 ARG HA 1 1 4 5766 2 1 10 ARG HB2 H 2.816 7.890 10.280 1.00 . B B . 107 ARG HB2 1 1 4 5767 2 1 10 ARG HB3 H 1.440 8.719 10.976 1.00 . B B . 107 ARG HB3 1 1 4 5768 2 1 10 ARG HD2 H 3.653 8.543 12.635 1.00 . B B . 107 ARG HD2 1 1 4 5769 2 1 10 ARG HD3 H 2.068 8.877 13.317 1.00 . B B . 107 ARG HD3 1 1 4 5770 2 1 10 ARG HE H 2.827 6.609 14.598 1.00 . B B . 107 ARG HE 1 1 4 5771 2 1 10 ARG HG2 H 1.252 6.731 12.565 1.00 . B B . 107 ARG HG2 1 1 4 5772 2 1 10 ARG HG3 H 2.852 6.272 11.994 1.00 . B B . 107 ARG HG3 1 1 4 5773 2 1 10 ARG HH11 H 4.458 9.664 14.083 1.00 . B B . 107 ARG HH11 1 1 4 5774 2 1 10 ARG HH12 H 5.289 9.621 15.608 1.00 . B B . 107 ARG HH12 1 1 4 5775 2 1 10 ARG HH21 H 3.920 6.544 16.566 1.00 . B B . 107 ARG HH21 1 1 4 5776 2 1 10 ARG HH22 H 4.999 7.831 17.014 1.00 . B B . 107 ARG HH22 1 1 4 5777 2 1 10 ARG N N 1.538 5.684 9.446 1.00 . B B . 107 ARG N 1 1 4 5778 2 1 10 ARG NE N 3.209 7.487 14.374 1.00 . B B . 107 ARG NE 1 1 4 5779 2 1 10 ARG NH1 N 4.655 9.198 14.966 1.00 . B B . 107 ARG NH1 1 1 4 5780 2 1 10 ARG NH2 N 4.359 7.428 16.369 1.00 . B B . 107 ARG NH2 1 1 4 5781 2 1 10 ARG O O 1.440 8.037 7.840 1.00 . B B . 107 ARG O 1 1 4 5782 2 1 11 ILE C C -2.280 9.903 7.865 1.00 . B B . 108 ILE C 1 1 4 5783 2 1 11 ILE CA C -1.159 8.985 7.415 1.00 . B B . 108 ILE CA 1 1 4 5784 2 1 11 ILE CB C -1.683 8.170 6.200 1.00 . B B . 108 ILE CB 1 1 4 5785 2 1 11 ILE CD1 C -2.751 6.283 7.628 1.00 . B B . 108 ILE CD1 1 1 4 5786 2 1 11 ILE CG1 C -2.952 7.360 6.570 1.00 . B B . 108 ILE CG1 1 1 4 5787 2 1 11 ILE CG2 C -0.591 7.265 5.630 1.00 . B B . 108 ILE CG2 1 1 4 5788 2 1 11 ILE H H -1.343 7.899 9.232 1.00 . B B . 108 ILE H 1 1 4 5789 2 1 11 ILE HA H -0.339 9.596 7.080 1.00 . B B . 108 ILE HA 1 1 4 5790 2 1 11 ILE HB H -1.943 8.880 5.438 1.00 . B B . 108 ILE HB 1 1 4 5791 2 1 11 ILE HD11 H -2.512 6.753 8.577 1.00 . B B . 108 ILE HD11 1 1 4 5792 2 1 11 ILE HD12 H -1.935 5.633 7.329 1.00 . B B . 108 ILE HD12 1 1 4 5793 2 1 11 ILE HD13 H -3.643 5.712 7.729 1.00 . B B . 108 ILE HD13 1 1 4 5794 2 1 11 ILE HG12 H -3.707 8.039 6.934 1.00 . B B . 108 ILE HG12 1 1 4 5795 2 1 11 ILE HG13 H -3.339 6.872 5.673 1.00 . B B . 108 ILE HG13 1 1 4 5796 2 1 11 ILE HG21 H 0.227 7.872 5.263 1.00 . B B . 108 ILE HG21 1 1 4 5797 2 1 11 ILE HG22 H -0.995 6.683 4.826 1.00 . B B . 108 ILE HG22 1 1 4 5798 2 1 11 ILE HG23 H -0.229 6.604 6.398 1.00 . B B . 108 ILE HG23 1 1 4 5799 2 1 11 ILE N N -0.692 8.158 8.534 1.00 . B B . 108 ILE N 1 1 4 5800 2 1 11 ILE O O -2.861 9.704 8.940 1.00 . B B . 108 ILE O 1 1 4 5801 2 1 12 ASP C C -5.008 11.027 7.346 1.00 . B B . 109 ASP C 1 1 4 5802 2 1 12 ASP CA C -3.709 11.810 7.355 1.00 . B B . 109 ASP CA 1 1 4 5803 2 1 12 ASP CB C -3.784 12.963 6.351 1.00 . B B . 109 ASP CB 1 1 4 5804 2 1 12 ASP CG C -4.629 14.118 6.852 1.00 . B B . 109 ASP CG 1 1 4 5805 2 1 12 ASP H H -2.041 11.068 6.255 1.00 . B B . 109 ASP H 1 1 4 5806 2 1 12 ASP HA H -3.539 12.217 8.343 1.00 . B B . 109 ASP HA 1 1 4 5807 2 1 12 ASP HB2 H -2.787 13.325 6.149 1.00 . B B . 109 ASP HB2 1 1 4 5808 2 1 12 ASP HB3 H -4.215 12.601 5.429 1.00 . B B . 109 ASP HB3 1 1 4 5809 2 1 12 ASP N N -2.591 10.914 7.058 1.00 . B B . 109 ASP N 1 1 4 5810 2 1 12 ASP O O -5.206 10.148 6.486 1.00 . B B . 109 ASP O 1 1 4 5811 2 1 12 ASP OD1 O -5.837 13.915 7.130 1.00 . B B . 109 ASP OD1 1 1 4 5812 2 1 12 ASP OD2 O -4.087 15.224 7.016 1.00 . B B . 109 ASP OD2 1 1 4 5813 2 1 13 ASP C C -8.016 10.728 7.212 1.00 . B B . 110 ASP C 1 1 4 5814 2 1 13 ASP CA C -7.134 10.583 8.445 1.00 . B B . 110 ASP CA 1 1 4 5815 2 1 13 ASP CB C -7.883 11.052 9.682 1.00 . B B . 110 ASP CB 1 1 4 5816 2 1 13 ASP CG C -7.197 10.631 10.965 1.00 . B B . 110 ASP CG 1 1 4 5817 2 1 13 ASP H H -5.715 12.100 8.880 1.00 . B B . 110 ASP H 1 1 4 5818 2 1 13 ASP HA H -6.867 9.546 8.560 1.00 . B B . 110 ASP HA 1 1 4 5819 2 1 13 ASP HB2 H -7.949 12.133 9.662 1.00 . B B . 110 ASP HB2 1 1 4 5820 2 1 13 ASP HB3 H -8.879 10.638 9.677 1.00 . B B . 110 ASP HB3 1 1 4 5821 2 1 13 ASP N N -5.897 11.333 8.284 1.00 . B B . 110 ASP N 1 1 4 5822 2 1 13 ASP O O -8.761 9.800 6.882 1.00 . B B . 110 ASP O 1 1 4 5823 2 1 13 ASP OD1 O -6.273 11.344 11.415 1.00 . B B . 110 ASP OD1 1 1 4 5824 2 1 13 ASP OD2 O -7.579 9.591 11.532 1.00 . B B . 110 ASP OD2 1 1 4 5825 2 1 14 GLU C C -8.441 11.134 4.271 1.00 . B B . 111 GLU C 1 1 4 5826 2 1 14 GLU CA C -8.746 12.134 5.372 1.00 . B B . 111 GLU CA 1 1 4 5827 2 1 14 GLU CB C -8.565 13.567 4.859 1.00 . B B . 111 GLU CB 1 1 4 5828 2 1 14 GLU CD C -7.190 15.207 3.499 1.00 . B B . 111 GLU CD 1 1 4 5829 2 1 14 GLU CG C -7.210 13.860 4.208 1.00 . B B . 111 GLU CG 1 1 4 5830 2 1 14 GLU H H -7.284 12.537 6.840 1.00 . B B . 111 GLU H 1 1 4 5831 2 1 14 GLU HA H -9.783 12.017 5.680 1.00 . B B . 111 GLU HA 1 1 4 5832 2 1 14 GLU HB2 H -9.330 13.771 4.119 1.00 . B B . 111 GLU HB2 1 1 4 5833 2 1 14 GLU HB3 H -8.693 14.255 5.687 1.00 . B B . 111 GLU HB3 1 1 4 5834 2 1 14 GLU HG2 H -6.438 13.856 4.979 1.00 . B B . 111 GLU HG2 1 1 4 5835 2 1 14 GLU HG3 H -6.983 13.090 3.485 1.00 . B B . 111 GLU HG3 1 1 4 5836 2 1 14 GLU N N -7.912 11.871 6.544 1.00 . B B . 111 GLU N 1 1 4 5837 2 1 14 GLU O O -9.343 10.634 3.595 1.00 . B B . 111 GLU O 1 1 4 5838 2 1 14 GLU OE1 O -7.600 15.256 2.314 1.00 . B B . 111 GLU OE1 1 1 4 5839 2 1 14 GLU OE2 O -6.801 16.226 4.110 1.00 . B B . 111 GLU OE2 1 1 4 5840 2 1 15 LEU C C -7.034 8.507 3.419 1.00 . B B . 112 LEU C 1 1 4 5841 2 1 15 LEU CA C -6.722 9.947 3.028 1.00 . B B . 112 LEU CA 1 1 4 5842 2 1 15 LEU CB C -5.207 10.131 2.788 1.00 . B B . 112 LEU CB 1 1 4 5843 2 1 15 LEU CD1 C -5.222 9.740 0.292 1.00 . B B . 112 LEU CD1 1 1 4 5844 2 1 15 LEU CD2 C -3.078 9.467 1.609 1.00 . B B . 112 LEU CD2 1 1 4 5845 2 1 15 LEU CG C -4.608 9.314 1.625 1.00 . B B . 112 LEU CG 1 1 4 5846 2 1 15 LEU H H -6.492 11.094 4.761 1.00 . B B . 112 LEU H 1 1 4 5847 2 1 15 LEU HA H -7.271 10.187 2.123 1.00 . B B . 112 LEU HA 1 1 4 5848 2 1 15 LEU HB2 H -5.021 11.189 2.599 1.00 . B B . 112 LEU HB2 1 1 4 5849 2 1 15 LEU HB3 H -4.693 9.858 3.695 1.00 . B B . 112 LEU HB3 1 1 4 5850 2 1 15 LEU HD11 H -5.044 10.803 0.135 1.00 . B B . 112 LEU HD11 1 1 4 5851 2 1 15 LEU HD12 H -6.285 9.554 0.311 1.00 . B B . 112 LEU HD12 1 1 4 5852 2 1 15 LEU HD13 H -4.773 9.183 -0.511 1.00 . B B . 112 LEU HD13 1 1 4 5853 2 1 15 LEU HD21 H -2.678 9.130 2.545 1.00 . B B . 112 LEU HD21 1 1 4 5854 2 1 15 LEU HD22 H -2.831 10.508 1.443 1.00 . B B . 112 LEU HD22 1 1 4 5855 2 1 15 LEU HD23 H -2.672 8.872 0.802 1.00 . B B . 112 LEU HD23 1 1 4 5856 2 1 15 LEU HG H -4.836 8.270 1.781 1.00 . B B . 112 LEU HG 1 1 4 5857 2 1 15 LEU N N -7.170 10.820 4.094 1.00 . B B . 112 LEU N 1 1 4 5858 2 1 15 LEU O O -7.533 7.723 2.610 1.00 . B B . 112 LEU O 1 1 4 5859 2 1 16 LYS C C -8.494 6.506 5.005 1.00 . B B . 113 LYS C 1 1 4 5860 2 1 16 LYS CA C -7.033 6.886 5.240 1.00 . B B . 113 LYS CA 1 1 4 5861 2 1 16 LYS CB C -6.710 6.902 6.731 1.00 . B B . 113 LYS CB 1 1 4 5862 2 1 16 LYS CD C -8.321 5.994 8.484 1.00 . B B . 113 LYS CD 1 1 4 5863 2 1 16 LYS CE C -7.879 7.007 9.541 1.00 . B B . 113 LYS CE 1 1 4 5864 2 1 16 LYS CG C -7.175 5.668 7.509 1.00 . B B . 113 LYS CG 1 1 4 5865 2 1 16 LYS H H -6.302 8.872 5.229 1.00 . B B . 113 LYS H 1 1 4 5866 2 1 16 LYS HA H -6.409 6.159 4.740 1.00 . B B . 113 LYS HA 1 1 4 5867 2 1 16 LYS HB2 H -5.638 6.982 6.852 1.00 . B B . 113 LYS HB2 1 1 4 5868 2 1 16 LYS HB3 H -7.162 7.772 7.180 1.00 . B B . 113 LYS HB3 1 1 4 5869 2 1 16 LYS HD2 H -9.156 6.409 7.917 1.00 . B B . 113 LYS HD2 1 1 4 5870 2 1 16 LYS HD3 H -8.638 5.085 8.970 1.00 . B B . 113 LYS HD3 1 1 4 5871 2 1 16 LYS HE2 H -7.092 6.547 10.144 1.00 . B B . 113 LYS HE2 1 1 4 5872 2 1 16 LYS HE3 H -7.481 7.888 9.047 1.00 . B B . 113 LYS HE3 1 1 4 5873 2 1 16 LYS HG2 H -7.523 4.922 6.803 1.00 . B B . 113 LYS HG2 1 1 4 5874 2 1 16 LYS HG3 H -6.351 5.258 8.071 1.00 . B B . 113 LYS HG3 1 1 4 5875 2 1 16 LYS HZ1 H -9.813 7.717 9.854 1.00 . B B . 113 LYS HZ1 1 1 4 5876 2 1 16 LYS HZ2 H -8.703 8.206 11.028 1.00 . B B . 113 LYS HZ2 1 1 4 5877 2 1 16 LYS HZ3 H -9.286 6.624 11.033 1.00 . B B . 113 LYS HZ3 1 1 4 5878 2 1 16 LYS N N -6.750 8.189 4.681 1.00 . B B . 113 LYS N 1 1 4 5879 2 1 16 LYS NZ N -8.997 7.411 10.416 1.00 . B B . 113 LYS NZ 1 1 4 5880 2 1 16 LYS O O -8.790 5.362 4.643 1.00 . B B . 113 LYS O 1 1 4 5881 2 1 17 ALA C C -11.129 6.710 3.603 1.00 . B B . 114 ALA C 1 1 4 5882 2 1 17 ALA CA C -10.817 7.220 5.004 1.00 . B B . 114 ALA CA 1 1 4 5883 2 1 17 ALA CB C -11.596 8.502 5.287 1.00 . B B . 114 ALA CB 1 1 4 5884 2 1 17 ALA H H -9.087 8.364 5.449 1.00 . B B . 114 ALA H 1 1 4 5885 2 1 17 ALA HA H -11.128 6.483 5.728 1.00 . B B . 114 ALA HA 1 1 4 5886 2 1 17 ALA HB1 H -11.388 8.846 6.296 1.00 . B B . 114 ALA HB1 1 1 4 5887 2 1 17 ALA HB2 H -12.647 8.315 5.184 1.00 . B B . 114 ALA HB2 1 1 4 5888 2 1 17 ALA HB3 H -11.303 9.281 4.578 1.00 . B B . 114 ALA HB3 1 1 4 5889 2 1 17 ALA N N -9.384 7.462 5.189 1.00 . B B . 114 ALA N 1 1 4 5890 2 1 17 ALA O O -11.813 5.686 3.438 1.00 . B B . 114 ALA O 1 1 4 5891 2 1 18 ARG C C -10.225 5.720 0.795 1.00 . B B . 115 ARG C 1 1 4 5892 2 1 18 ARG CA C -10.903 7.031 1.200 1.00 . B B . 115 ARG CA 1 1 4 5893 2 1 18 ARG CB C -10.497 8.162 0.235 1.00 . B B . 115 ARG CB 1 1 4 5894 2 1 18 ARG CD C -11.443 10.112 1.561 1.00 . B B . 115 ARG CD 1 1 4 5895 2 1 18 ARG CG C -11.445 9.368 0.238 1.00 . B B . 115 ARG CG 1 1 4 5896 2 1 18 ARG CZ C -12.145 12.436 2.104 1.00 . B B . 115 ARG CZ 1 1 4 5897 2 1 18 ARG H H -10.016 8.163 2.771 1.00 . B B . 115 ARG H 1 1 4 5898 2 1 18 ARG HA H -11.978 6.892 1.129 1.00 . B B . 115 ARG HA 1 1 4 5899 2 1 18 ARG HB2 H -9.507 8.518 0.505 1.00 . B B . 115 ARG HB2 1 1 4 5900 2 1 18 ARG HB3 H -10.464 7.765 -0.771 1.00 . B B . 115 ARG HB3 1 1 4 5901 2 1 18 ARG HD2 H -11.719 9.424 2.350 1.00 . B B . 115 ARG HD2 1 1 4 5902 2 1 18 ARG HD3 H -10.453 10.494 1.746 1.00 . B B . 115 ARG HD3 1 1 4 5903 2 1 18 ARG HE H -13.266 11.093 1.147 1.00 . B B . 115 ARG HE 1 1 4 5904 2 1 18 ARG HG2 H -11.144 10.051 -0.549 1.00 . B B . 115 ARG HG2 1 1 4 5905 2 1 18 ARG HG3 H -12.447 9.016 0.031 1.00 . B B . 115 ARG HG3 1 1 4 5906 2 1 18 ARG HH11 H -10.245 11.983 2.679 1.00 . B B . 115 ARG HH11 1 1 4 5907 2 1 18 ARG HH12 H -10.778 13.600 3.056 1.00 . B B . 115 ARG HH12 1 1 4 5908 2 1 18 ARG HH21 H -13.943 13.203 1.619 1.00 . B B . 115 ARG HH21 1 1 4 5909 2 1 18 ARG HH22 H -12.877 14.284 2.454 1.00 . B B . 115 ARG HH22 1 1 4 5910 2 1 18 ARG N N -10.616 7.398 2.591 1.00 . B B . 115 ARG N 1 1 4 5911 2 1 18 ARG NE N -12.393 11.247 1.563 1.00 . B B . 115 ARG NE 1 1 4 5912 2 1 18 ARG NH1 N -10.967 12.698 2.653 1.00 . B B . 115 ARG NH1 1 1 4 5913 2 1 18 ARG NH2 N -13.054 13.380 2.051 1.00 . B B . 115 ARG NH2 1 1 4 5914 2 1 18 ARG O O -10.832 4.896 0.109 1.00 . B B . 115 ARG O 1 1 4 5915 2 1 19 SER C C -8.891 3.083 1.445 1.00 . B B . 116 SER C 1 1 4 5916 2 1 19 SER CA C -8.222 4.345 0.886 1.00 . B B . 116 SER CA 1 1 4 5917 2 1 19 SER CB C -6.800 4.488 1.435 1.00 . B B . 116 SER CB 1 1 4 5918 2 1 19 SER H H -8.559 6.217 1.788 1.00 . B B . 116 SER H 1 1 4 5919 2 1 19 SER HA H -8.182 4.282 -0.194 1.00 . B B . 116 SER HA 1 1 4 5920 2 1 19 SER HB2 H -6.802 4.303 2.500 1.00 . B B . 116 SER HB2 1 1 4 5921 2 1 19 SER HB3 H -6.151 3.774 0.939 1.00 . B B . 116 SER HB3 1 1 4 5922 2 1 19 SER HG H -6.219 5.952 0.266 1.00 . B B . 116 SER HG 1 1 4 5923 2 1 19 SER N N -8.989 5.537 1.233 1.00 . B B . 116 SER N 1 1 4 5924 2 1 19 SER O O -9.206 2.147 0.695 1.00 . B B . 116 SER O 1 1 4 5925 2 1 19 SER OG O -6.309 5.802 1.213 1.00 . B B . 116 SER OG 1 1 4 5926 2 1 20 TYR C C -11.147 1.691 2.866 1.00 . B B . 117 TYR C 1 1 4 5927 2 1 20 TYR CA C -9.749 1.939 3.417 1.00 . B B . 117 TYR CA 1 1 4 5928 2 1 20 TYR CB C -9.823 2.180 4.929 1.00 . B B . 117 TYR CB 1 1 4 5929 2 1 20 TYR CD1 C -7.432 2.633 5.684 1.00 . B B . 117 TYR CD1 1 1 4 5930 2 1 20 TYR CD2 C -8.465 0.588 6.329 1.00 . B B . 117 TYR CD2 1 1 4 5931 2 1 20 TYR CE1 C -6.282 2.277 6.350 1.00 . B B . 117 TYR CE1 1 1 4 5932 2 1 20 TYR CE2 C -7.317 0.220 7.004 1.00 . B B . 117 TYR CE2 1 1 4 5933 2 1 20 TYR CG C -8.544 1.791 5.664 1.00 . B B . 117 TYR CG 1 1 4 5934 2 1 20 TYR CZ C -6.227 1.062 7.016 1.00 . B B . 117 TYR CZ 1 1 4 5935 2 1 20 TYR H H -8.866 3.851 3.285 1.00 . B B . 117 TYR H 1 1 4 5936 2 1 20 TYR HA H -9.145 1.055 3.225 1.00 . B B . 117 TYR HA 1 1 4 5937 2 1 20 TYR HB2 H -10.003 3.229 5.113 1.00 . B B . 117 TYR HB2 1 1 4 5938 2 1 20 TYR HB3 H -10.626 1.598 5.351 1.00 . B B . 117 TYR HB3 1 1 4 5939 2 1 20 TYR HD1 H -7.471 3.580 5.167 1.00 . B B . 117 TYR HD1 1 1 4 5940 2 1 20 TYR HD2 H -9.315 -0.073 6.324 1.00 . B B . 117 TYR HD2 1 1 4 5941 2 1 20 TYR HE1 H -5.433 2.942 6.364 1.00 . B B . 117 TYR HE1 1 1 4 5942 2 1 20 TYR HE2 H -7.274 -0.725 7.521 1.00 . B B . 117 TYR HE2 1 1 4 5943 2 1 20 TYR HH H -4.727 1.440 8.173 1.00 . B B . 117 TYR HH 1 1 4 5944 2 1 20 TYR N N -9.116 3.065 2.753 1.00 . B B . 117 TYR N 1 1 4 5945 2 1 20 TYR O O -11.601 0.546 2.815 1.00 . B B . 117 TYR O 1 1 4 5946 2 1 20 TYR OH O -5.081 0.684 7.687 1.00 . B B . 117 TYR OH 1 1 4 5947 2 1 21 ALA C C -13.014 1.879 0.514 1.00 . B B . 118 ALA C 1 1 4 5948 2 1 21 ALA CA C -13.112 2.661 1.813 1.00 . B B . 118 ALA CA 1 1 4 5949 2 1 21 ALA CB C -13.694 4.040 1.558 1.00 . B B . 118 ALA CB 1 1 4 5950 2 1 21 ALA H H -11.375 3.642 2.543 1.00 . B B . 118 ALA H 1 1 4 5951 2 1 21 ALA HA H -13.759 2.149 2.502 1.00 . B B . 118 ALA HA 1 1 4 5952 2 1 21 ALA HB1 H -13.072 4.575 0.850 1.00 . B B . 118 ALA HB1 1 1 4 5953 2 1 21 ALA HB2 H -13.741 4.590 2.481 1.00 . B B . 118 ALA HB2 1 1 4 5954 2 1 21 ALA HB3 H -14.687 3.932 1.156 1.00 . B B . 118 ALA HB3 1 1 4 5955 2 1 21 ALA N N -11.793 2.765 2.430 1.00 . B B . 118 ALA N 1 1 4 5956 2 1 21 ALA O O -13.771 0.949 0.295 1.00 . B B . 118 ALA O 1 1 4 5957 2 1 22 ALA C C -11.678 0.132 -1.562 1.00 . B B . 119 ALA C 1 1 4 5958 2 1 22 ALA CA C -11.918 1.647 -1.664 1.00 . B B . 119 ALA CA 1 1 4 5959 2 1 22 ALA CB C -10.781 2.316 -2.423 1.00 . B B . 119 ALA CB 1 1 4 5960 2 1 22 ALA H H -11.456 2.970 -0.092 1.00 . B B . 119 ALA H 1 1 4 5961 2 1 22 ALA HA H -12.836 1.823 -2.220 1.00 . B B . 119 ALA HA 1 1 4 5962 2 1 22 ALA HB1 H -9.853 2.167 -1.892 1.00 . B B . 119 ALA HB1 1 1 4 5963 2 1 22 ALA HB2 H -10.967 3.382 -2.494 1.00 . B B . 119 ALA HB2 1 1 4 5964 2 1 22 ALA HB3 H -10.697 1.894 -3.414 1.00 . B B . 119 ALA HB3 1 1 4 5965 2 1 22 ALA N N -12.068 2.255 -0.352 1.00 . B B . 119 ALA N 1 1 4 5966 2 1 22 ALA O O -12.206 -0.655 -2.344 1.00 . B B . 119 ALA O 1 1 4 5967 2 1 23 LEU C C -11.630 -2.476 0.243 1.00 . B B . 120 LEU C 1 1 4 5968 2 1 23 LEU CA C -10.497 -1.668 -0.424 1.00 . B B . 120 LEU CA 1 1 4 5969 2 1 23 LEU CB C -9.155 -1.811 0.331 1.00 . B B . 120 LEU CB 1 1 4 5970 2 1 23 LEU CD1 C -9.673 -2.072 2.815 1.00 . B B . 120 LEU CD1 1 1 4 5971 2 1 23 LEU CD2 C -7.597 -0.877 2.069 1.00 . B B . 120 LEU CD2 1 1 4 5972 2 1 23 LEU CG C -9.059 -1.180 1.730 1.00 . B B . 120 LEU CG 1 1 4 5973 2 1 23 LEU H H -10.481 0.411 0.032 1.00 . B B . 120 LEU H 1 1 4 5974 2 1 23 LEU HA H -10.362 -2.068 -1.419 1.00 . B B . 120 LEU HA 1 1 4 5975 2 1 23 LEU HB2 H -8.948 -2.866 0.434 1.00 . B B . 120 LEU HB2 1 1 4 5976 2 1 23 LEU HB3 H -8.382 -1.377 -0.286 1.00 . B B . 120 LEU HB3 1 1 4 5977 2 1 23 LEU HD11 H -9.538 -1.616 3.782 1.00 . B B . 120 LEU HD11 1 1 4 5978 2 1 23 LEU HD12 H -9.202 -3.043 2.799 1.00 . B B . 120 LEU HD12 1 1 4 5979 2 1 23 LEU HD13 H -10.731 -2.184 2.619 1.00 . B B . 120 LEU HD13 1 1 4 5980 2 1 23 LEU HD21 H -7.530 -0.428 3.048 1.00 . B B . 120 LEU HD21 1 1 4 5981 2 1 23 LEU HD22 H -7.186 -0.202 1.342 1.00 . B B . 120 LEU HD22 1 1 4 5982 2 1 23 LEU HD23 H -7.026 -1.800 2.058 1.00 . B B . 120 LEU HD23 1 1 4 5983 2 1 23 LEU HG H -9.589 -0.245 1.735 1.00 . B B . 120 LEU HG 1 1 4 5984 2 1 23 LEU N N -10.853 -0.261 -0.583 1.00 . B B . 120 LEU N 1 1 4 5985 2 1 23 LEU O O -11.814 -3.649 -0.084 1.00 . B B . 120 LEU O 1 1 4 5986 2 1 24 GLU C C -14.692 -2.639 0.760 1.00 . B B . 121 GLU C 1 1 4 5987 2 1 24 GLU CA C -13.531 -2.555 1.757 1.00 . B B . 121 GLU CA 1 1 4 5988 2 1 24 GLU CB C -13.934 -1.869 3.086 1.00 . B B . 121 GLU CB 1 1 4 5989 2 1 24 GLU CD C -16.086 -0.536 2.715 1.00 . B B . 121 GLU CD 1 1 4 5990 2 1 24 GLU CG C -14.576 -0.484 2.956 1.00 . B B . 121 GLU CG 1 1 4 5991 2 1 24 GLU H H -12.213 -0.933 1.380 1.00 . B B . 121 GLU H 1 1 4 5992 2 1 24 GLU HA H -13.211 -3.569 1.978 1.00 . B B . 121 GLU HA 1 1 4 5993 2 1 24 GLU HB2 H -14.625 -2.512 3.602 1.00 . B B . 121 GLU HB2 1 1 4 5994 2 1 24 GLU HB3 H -13.044 -1.766 3.678 1.00 . B B . 121 GLU HB3 1 1 4 5995 2 1 24 GLU HG2 H -14.408 0.051 3.877 1.00 . B B . 121 GLU HG2 1 1 4 5996 2 1 24 GLU HG3 H -14.106 0.043 2.142 1.00 . B B . 121 GLU HG3 1 1 4 5997 2 1 24 GLU N N -12.398 -1.858 1.137 1.00 . B B . 121 GLU N 1 1 4 5998 2 1 24 GLU O O -15.582 -3.475 0.890 1.00 . B B . 121 GLU O 1 1 4 5999 2 1 24 GLU OE1 O -16.810 -1.096 3.569 1.00 . B B . 121 GLU OE1 1 1 4 6000 2 1 24 GLU OE2 O -16.567 -0.010 1.691 1.00 . B B . 121 GLU OE2 1 1 4 6001 2 1 25 LYS C C -15.434 -3.094 -2.138 1.00 . B B . 122 LYS C 1 1 4 6002 2 1 25 LYS CA C -15.606 -1.795 -1.355 1.00 . B B . 122 LYS CA 1 1 4 6003 2 1 25 LYS CB C -15.388 -0.577 -2.272 1.00 . B B . 122 LYS CB 1 1 4 6004 2 1 25 LYS CD C -17.357 0.767 -1.435 1.00 . B B . 122 LYS CD 1 1 4 6005 2 1 25 LYS CE C -17.807 2.124 -0.942 1.00 . B B . 122 LYS CE 1 1 4 6006 2 1 25 LYS CG C -15.859 0.741 -1.710 1.00 . B B . 122 LYS CG 1 1 4 6007 2 1 25 LYS H H -13.952 -1.086 -0.242 1.00 . B B . 122 LYS H 1 1 4 6008 2 1 25 LYS HA H -16.611 -1.760 -0.942 1.00 . B B . 122 LYS HA 1 1 4 6009 2 1 25 LYS HB2 H -14.335 -0.491 -2.489 1.00 . B B . 122 LYS HB2 1 1 4 6010 2 1 25 LYS HB3 H -15.924 -0.749 -3.194 1.00 . B B . 122 LYS HB3 1 1 4 6011 2 1 25 LYS HD2 H -17.877 0.531 -2.352 1.00 . B B . 122 LYS HD2 1 1 4 6012 2 1 25 LYS HD3 H -17.588 0.025 -0.686 1.00 . B B . 122 LYS HD3 1 1 4 6013 2 1 25 LYS HE2 H -17.241 2.382 -0.074 1.00 . B B . 122 LYS HE2 1 1 4 6014 2 1 25 LYS HE3 H -17.625 2.859 -1.719 1.00 . B B . 122 LYS HE3 1 1 4 6015 2 1 25 LYS HG2 H -15.337 0.926 -0.795 1.00 . B B . 122 LYS HG2 1 1 4 6016 2 1 25 LYS HG3 H -15.624 1.528 -2.415 1.00 . B B . 122 LYS HG3 1 1 4 6017 2 1 25 LYS HZ1 H -19.525 3.109 -0.292 1.00 . B B . 122 LYS HZ1 1 1 4 6018 2 1 25 LYS HZ2 H -19.443 1.487 0.183 1.00 . B B . 122 LYS HZ2 1 1 4 6019 2 1 25 LYS HZ3 H -19.840 1.875 -1.410 1.00 . B B . 122 LYS HZ3 1 1 4 6020 2 1 25 LYS N N -14.641 -1.764 -0.248 1.00 . B B . 122 LYS N 1 1 4 6021 2 1 25 LYS NZ N -19.254 2.149 -0.586 1.00 . B B . 122 LYS NZ 1 1 4 6022 2 1 25 LYS O O -16.379 -3.884 -2.256 1.00 . B B . 122 LYS O 1 1 4 6023 2 1 26 MET C C -14.033 -5.727 -2.385 1.00 . B B . 123 MET C 1 1 4 6024 2 1 26 MET CA C -13.877 -4.547 -3.336 1.00 . B B . 123 MET CA 1 1 4 6025 2 1 26 MET CB C -12.441 -4.497 -3.892 1.00 . B B . 123 MET CB 1 1 4 6026 2 1 26 MET CE C -9.757 -3.117 -4.919 1.00 . B B . 123 MET CE 1 1 4 6027 2 1 26 MET CG C -11.397 -4.048 -2.887 1.00 . B B . 123 MET CG 1 1 4 6028 2 1 26 MET H H -13.565 -2.575 -2.638 1.00 . B B . 123 MET H 1 1 4 6029 2 1 26 MET HA H -14.547 -4.674 -4.168 1.00 . B B . 123 MET HA 1 1 4 6030 2 1 26 MET HB2 H -12.175 -5.477 -4.215 1.00 . B B . 123 MET HB2 1 1 4 6031 2 1 26 MET HB3 H -12.414 -3.824 -4.734 1.00 . B B . 123 MET HB3 1 1 4 6032 2 1 26 MET HE1 H -8.761 -3.004 -5.315 1.00 . B B . 123 MET HE1 1 1 4 6033 2 1 26 MET HE2 H -10.142 -2.151 -4.610 1.00 . B B . 123 MET HE2 1 1 4 6034 2 1 26 MET HE3 H -10.396 -3.533 -5.686 1.00 . B B . 123 MET HE3 1 1 4 6035 2 1 26 MET HG2 H -11.569 -3.009 -2.641 1.00 . B B . 123 MET HG2 1 1 4 6036 2 1 26 MET HG3 H -11.493 -4.657 -1.999 1.00 . B B . 123 MET HG3 1 1 4 6037 2 1 26 MET N N -14.225 -3.293 -2.668 1.00 . B B . 123 MET N 1 1 4 6038 2 1 26 MET O O -14.279 -6.856 -2.814 1.00 . B B . 123 MET O 1 1 4 6039 2 1 26 MET SD S -9.709 -4.224 -3.518 1.00 . B B . 123 MET SD 1 1 4 6040 2 1 27 GLY C C -12.785 -7.139 0.349 1.00 . B B . 124 GLY C 1 1 4 6041 2 1 27 GLY CA C -14.094 -6.489 -0.069 1.00 . B B . 124 GLY CA 1 1 4 6042 2 1 27 GLY H H -13.648 -4.548 -0.809 1.00 . B B . 124 GLY H 1 1 4 6043 2 1 27 GLY HA2 H -14.538 -6.039 0.800 1.00 . B B . 124 GLY HA2 1 1 4 6044 2 1 27 GLY HA3 H -14.763 -7.255 -0.459 1.00 . B B . 124 GLY HA3 1 1 4 6045 2 1 27 GLY N N -13.890 -5.464 -1.080 1.00 . B B . 124 GLY N 1 1 4 6046 2 1 27 GLY O O -12.797 -8.206 0.968 1.00 . B B . 124 GLY O 1 1 4 6047 2 1 28 VAL C C -10.015 -6.580 1.794 1.00 . B B . 125 VAL C 1 1 4 6048 2 1 28 VAL CA C -10.354 -7.044 0.376 1.00 . B B . 125 VAL CA 1 1 4 6049 2 1 28 VAL CB C -9.235 -6.575 -0.611 1.00 . B B . 125 VAL CB 1 1 4 6050 2 1 28 VAL CG1 C -8.938 -5.093 -0.470 1.00 . B B . 125 VAL CG1 1 1 4 6051 2 1 28 VAL CG2 C -7.965 -7.405 -0.413 1.00 . B B . 125 VAL CG2 1 1 4 6052 2 1 28 VAL H H -11.722 -5.711 -0.575 1.00 . B B . 125 VAL H 1 1 4 6053 2 1 28 VAL HA H -10.398 -8.125 0.374 1.00 . B B . 125 VAL HA 1 1 4 6054 2 1 28 VAL HB H -9.588 -6.761 -1.626 1.00 . B B . 125 VAL HB 1 1 4 6055 2 1 28 VAL HG11 H -8.654 -4.863 0.543 1.00 . B B . 125 VAL HG11 1 1 4 6056 2 1 28 VAL HG12 H -9.815 -4.521 -0.738 1.00 . B B . 125 VAL HG12 1 1 4 6057 2 1 28 VAL HG13 H -8.134 -4.832 -1.139 1.00 . B B . 125 VAL HG13 1 1 4 6058 2 1 28 VAL HG21 H -8.193 -8.452 -0.553 1.00 . B B . 125 VAL HG21 1 1 4 6059 2 1 28 VAL HG22 H -7.585 -7.266 0.602 1.00 . B B . 125 VAL HG22 1 1 4 6060 2 1 28 VAL HG23 H -7.215 -7.098 -1.125 1.00 . B B . 125 VAL HG23 1 1 4 6061 2 1 28 VAL N N -11.667 -6.522 -0.022 1.00 . B B . 125 VAL N 1 1 4 6062 2 1 28 VAL O O -10.419 -5.488 2.211 1.00 . B B . 125 VAL O 1 1 4 6063 2 1 29 THR C C -7.778 -5.965 3.755 1.00 . B B . 126 THR C 1 1 4 6064 2 1 29 THR CA C -8.848 -7.054 3.854 1.00 . B B . 126 THR CA 1 1 4 6065 2 1 29 THR CB C -8.275 -8.291 4.563 1.00 . B B . 126 THR CB 1 1 4 6066 2 1 29 THR CG2 C -7.799 -7.960 5.980 1.00 . B B . 126 THR CG2 1 1 4 6067 2 1 29 THR H H -9.034 -8.271 2.172 1.00 . B B . 126 THR H 1 1 4 6068 2 1 29 THR HA H -9.693 -6.683 4.418 1.00 . B B . 126 THR HA 1 1 4 6069 2 1 29 THR HB H -7.422 -8.641 4.012 1.00 . B B . 126 THR HB 1 1 4 6070 2 1 29 THR HG1 H -9.098 -9.934 3.842 1.00 . B B . 126 THR HG1 1 1 4 6071 2 1 29 THR HG21 H -8.623 -7.568 6.558 1.00 . B B . 126 THR HG21 1 1 4 6072 2 1 29 THR HG22 H -7.009 -7.218 5.922 1.00 . B B . 126 THR HG22 1 1 4 6073 2 1 29 THR HG23 H -7.421 -8.848 6.452 1.00 . B B . 126 THR HG23 1 1 4 6074 2 1 29 THR N N -9.295 -7.401 2.528 1.00 . B B . 126 THR N 1 1 4 6075 2 1 29 THR O O -6.870 -6.062 2.918 1.00 . B B . 126 THR O 1 1 4 6076 2 1 29 THR OG1 O -9.240 -9.348 4.600 1.00 . B B . 126 THR OG1 1 1 4 6077 2 1 30 PRO C C -5.434 -4.333 4.644 1.00 . B B . 127 PRO C 1 1 4 6078 2 1 30 PRO CA C -6.869 -3.817 4.582 1.00 . B B . 127 PRO CA 1 1 4 6079 2 1 30 PRO CB C -7.222 -2.981 5.838 1.00 . B B . 127 PRO CB 1 1 4 6080 2 1 30 PRO CD C -8.889 -4.695 5.628 1.00 . B B . 127 PRO CD 1 1 4 6081 2 1 30 PRO CG C -8.160 -3.833 6.620 1.00 . B B . 127 PRO CG 1 1 4 6082 2 1 30 PRO HA H -6.982 -3.213 3.700 1.00 . B B . 127 PRO HA 1 1 4 6083 2 1 30 PRO HB2 H -6.328 -2.763 6.395 1.00 . B B . 127 PRO HB2 1 1 4 6084 2 1 30 PRO HB3 H -7.691 -2.063 5.538 1.00 . B B . 127 PRO HB3 1 1 4 6085 2 1 30 PRO HD2 H -9.179 -5.626 6.081 1.00 . B B . 127 PRO HD2 1 1 4 6086 2 1 30 PRO HD3 H -9.741 -4.182 5.209 1.00 . B B . 127 PRO HD3 1 1 4 6087 2 1 30 PRO HG2 H -7.605 -4.446 7.324 1.00 . B B . 127 PRO HG2 1 1 4 6088 2 1 30 PRO HG3 H -8.871 -3.201 7.164 1.00 . B B . 127 PRO HG3 1 1 4 6089 2 1 30 PRO N N -7.847 -4.910 4.598 1.00 . B B . 127 PRO N 1 1 4 6090 2 1 30 PRO O O -4.599 -3.969 3.827 1.00 . B B . 127 PRO O 1 1 4 6091 2 1 31 SER C C -3.353 -6.463 4.504 1.00 . B B . 128 SER C 1 1 4 6092 2 1 31 SER CA C -3.855 -5.801 5.788 1.00 . B B . 128 SER CA 1 1 4 6093 2 1 31 SER CB C -3.913 -6.833 6.913 1.00 . B B . 128 SER CB 1 1 4 6094 2 1 31 SER H H -5.898 -5.500 6.196 1.00 . B B . 128 SER H 1 1 4 6095 2 1 31 SER HA H -3.186 -5.012 6.066 1.00 . B B . 128 SER HA 1 1 4 6096 2 1 31 SER HB2 H -4.449 -7.707 6.569 1.00 . B B . 128 SER HB2 1 1 4 6097 2 1 31 SER HB3 H -2.910 -7.107 7.186 1.00 . B B . 128 SER HB3 1 1 4 6098 2 1 31 SER HG H -4.251 -6.721 8.835 1.00 . B B . 128 SER HG 1 1 4 6099 2 1 31 SER N N -5.180 -5.228 5.594 1.00 . B B . 128 SER N 1 1 4 6100 2 1 31 SER O O -2.147 -6.545 4.266 1.00 . B B . 128 SER O 1 1 4 6101 2 1 31 SER OG O -4.567 -6.288 8.046 1.00 . B B . 128 SER OG 1 1 4 6102 2 1 32 GLU C C -3.500 -6.644 1.354 1.00 . B B . 129 GLU C 1 1 4 6103 2 1 32 GLU CA C -3.931 -7.617 2.436 1.00 . B B . 129 GLU CA 1 1 4 6104 2 1 32 GLU CB C -5.111 -8.468 1.945 1.00 . B B . 129 GLU CB 1 1 4 6105 2 1 32 GLU CD C -6.527 -10.551 2.335 1.00 . B B . 129 GLU CD 1 1 4 6106 2 1 32 GLU CG C -5.535 -9.547 2.932 1.00 . B B . 129 GLU CG 1 1 4 6107 2 1 32 GLU H H -5.228 -6.724 3.849 1.00 . B B . 129 GLU H 1 1 4 6108 2 1 32 GLU HA H -3.103 -8.265 2.656 1.00 . B B . 129 GLU HA 1 1 4 6109 2 1 32 GLU HB2 H -5.954 -7.814 1.766 1.00 . B B . 129 GLU HB2 1 1 4 6110 2 1 32 GLU HB3 H -4.838 -8.942 1.018 1.00 . B B . 129 GLU HB3 1 1 4 6111 2 1 32 GLU HG2 H -4.654 -10.081 3.255 1.00 . B B . 129 GLU HG2 1 1 4 6112 2 1 32 GLU HG3 H -5.995 -9.084 3.791 1.00 . B B . 129 GLU HG3 1 1 4 6113 2 1 32 GLU N N -4.279 -6.909 3.654 1.00 . B B . 129 GLU N 1 1 4 6114 2 1 32 GLU O O -2.503 -6.877 0.674 1.00 . B B . 129 GLU O 1 1 4 6115 2 1 32 GLU OE1 O -7.702 -10.185 2.124 1.00 . B B . 129 GLU OE1 1 1 4 6116 2 1 32 GLU OE2 O -6.126 -11.704 2.063 1.00 . B B . 129 GLU OE2 1 1 4 6117 2 1 33 ALA C C -2.537 -3.928 0.458 1.00 . B B . 130 ALA C 1 1 4 6118 2 1 33 ALA CA C -3.909 -4.531 0.181 1.00 . B B . 130 ALA CA 1 1 4 6119 2 1 33 ALA CB C -4.981 -3.447 0.149 1.00 . B B . 130 ALA CB 1 1 4 6120 2 1 33 ALA H H -5.097 -5.444 1.673 1.00 . B B . 130 ALA H 1 1 4 6121 2 1 33 ALA HA H -3.900 -5.004 -0.786 1.00 . B B . 130 ALA HA 1 1 4 6122 2 1 33 ALA HB1 H -5.013 -2.938 1.106 1.00 . B B . 130 ALA HB1 1 1 4 6123 2 1 33 ALA HB2 H -5.954 -3.887 -0.044 1.00 . B B . 130 ALA HB2 1 1 4 6124 2 1 33 ALA HB3 H -4.744 -2.731 -0.620 1.00 . B B . 130 ALA HB3 1 1 4 6125 2 1 33 ALA N N -4.254 -5.553 1.164 1.00 . B B . 130 ALA N 1 1 4 6126 2 1 33 ALA O O -1.766 -3.644 -0.471 1.00 . B B . 130 ALA O 1 1 4 6127 2 1 34 LEU C C 0.157 -4.292 1.935 1.00 . B B . 131 LEU C 1 1 4 6128 2 1 34 LEU CA C -0.918 -3.220 2.130 1.00 . B B . 131 LEU CA 1 1 4 6129 2 1 34 LEU CB C -0.929 -2.726 3.597 1.00 . B B . 131 LEU CB 1 1 4 6130 2 1 34 LEU CD1 C -0.922 -0.247 3.084 1.00 . B B . 131 LEU CD1 1 1 4 6131 2 1 34 LEU CD2 C -3.098 -1.414 3.514 1.00 . B B . 131 LEU CD2 1 1 4 6132 2 1 34 LEU CG C -1.604 -1.364 3.870 1.00 . B B . 131 LEU CG 1 1 4 6133 2 1 34 LEU H H -2.895 -3.879 2.415 1.00 . B B . 131 LEU H 1 1 4 6134 2 1 34 LEU HA H -0.677 -2.379 1.480 1.00 . B B . 131 LEU HA 1 1 4 6135 2 1 34 LEU HB2 H -1.432 -3.469 4.186 1.00 . B B . 131 LEU HB2 1 1 4 6136 2 1 34 LEU HB3 H 0.095 -2.651 3.941 1.00 . B B . 131 LEU HB3 1 1 4 6137 2 1 34 LEU HD11 H -0.937 -0.469 2.036 1.00 . B B . 131 LEU HD11 1 1 4 6138 2 1 34 LEU HD12 H 0.095 -0.160 3.427 1.00 . B B . 131 LEU HD12 1 1 4 6139 2 1 34 LEU HD13 H -1.440 0.687 3.273 1.00 . B B . 131 LEU HD13 1 1 4 6140 2 1 34 LEU HD21 H -3.574 -2.168 4.105 1.00 . B B . 131 LEU HD21 1 1 4 6141 2 1 34 LEU HD22 H -3.217 -1.651 2.467 1.00 . B B . 131 LEU HD22 1 1 4 6142 2 1 34 LEU HD23 H -3.559 -0.456 3.719 1.00 . B B . 131 LEU HD23 1 1 4 6143 2 1 34 LEU HG H -1.522 -1.136 4.921 1.00 . B B . 131 LEU HG 1 1 4 6144 2 1 34 LEU N N -2.222 -3.712 1.734 1.00 . B B . 131 LEU N 1 1 4 6145 2 1 34 LEU O O 1.280 -4.009 1.516 1.00 . B B . 131 LEU O 1 1 4 6146 2 1 35 ARG C C 1.151 -6.803 0.567 1.00 . B B . 132 ARG C 1 1 4 6147 2 1 35 ARG CA C 0.693 -6.670 2.033 1.00 . B B . 132 ARG CA 1 1 4 6148 2 1 35 ARG CB C 0.016 -7.976 2.511 1.00 . B B . 132 ARG CB 1 1 4 6149 2 1 35 ARG CD C 0.609 -9.946 1.044 1.00 . B B . 132 ARG CD 1 1 4 6150 2 1 35 ARG CG C 0.863 -9.233 2.370 1.00 . B B . 132 ARG CG 1 1 4 6151 2 1 35 ARG CZ C -1.354 -10.850 -0.154 1.00 . B B . 132 ARG CZ 1 1 4 6152 2 1 35 ARG H H -1.132 -5.710 2.494 1.00 . B B . 132 ARG H 1 1 4 6153 2 1 35 ARG HA H 1.558 -6.490 2.638 1.00 . B B . 132 ARG HA 1 1 4 6154 2 1 35 ARG HB2 H -0.238 -7.857 3.563 1.00 . B B . 132 ARG HB2 1 1 4 6155 2 1 35 ARG HB3 H -0.892 -8.106 1.962 1.00 . B B . 132 ARG HB3 1 1 4 6156 2 1 35 ARG HD2 H 0.773 -9.260 0.238 1.00 . B B . 132 ARG HD2 1 1 4 6157 2 1 35 ARG HD3 H 1.295 -10.775 0.955 1.00 . B B . 132 ARG HD3 1 1 4 6158 2 1 35 ARG HE H -1.243 -10.578 1.821 1.00 . B B . 132 ARG HE 1 1 4 6159 2 1 35 ARG HG2 H 1.906 -8.980 2.428 1.00 . B B . 132 ARG HG2 1 1 4 6160 2 1 35 ARG HG3 H 0.616 -9.917 3.169 1.00 . B B . 132 ARG HG3 1 1 4 6161 2 1 35 ARG HH11 H 0.151 -10.272 -1.393 1.00 . B B . 132 ARG HH11 1 1 4 6162 2 1 35 ARG HH12 H -1.222 -10.980 -2.170 1.00 . B B . 132 ARG HH12 1 1 4 6163 2 1 35 ARG HH21 H -3.027 -11.484 0.803 1.00 . B B . 132 ARG HH21 1 1 4 6164 2 1 35 ARG HH22 H -3.041 -11.684 -0.927 1.00 . B B . 132 ARG HH22 1 1 4 6165 2 1 35 ARG N N -0.221 -5.546 2.182 1.00 . B B . 132 ARG N 1 1 4 6166 2 1 35 ARG NE N -0.752 -10.477 0.965 1.00 . B B . 132 ARG NE 1 1 4 6167 2 1 35 ARG NH1 N -0.771 -10.687 -1.329 1.00 . B B . 132 ARG NH1 1 1 4 6168 2 1 35 ARG NH2 N -2.570 -11.377 -0.092 1.00 . B B . 132 ARG NH2 1 1 4 6169 2 1 35 ARG O O 2.350 -6.924 0.313 1.00 . B B . 132 ARG O 1 1 4 6170 2 1 36 LEU C C 1.325 -5.632 -2.282 1.00 . B B . 133 LEU C 1 1 4 6171 2 1 36 LEU CA C 0.551 -6.859 -1.792 1.00 . B B . 133 LEU CA 1 1 4 6172 2 1 36 LEU CB C -0.676 -7.127 -2.657 1.00 . B B . 133 LEU CB 1 1 4 6173 2 1 36 LEU CD1 C -1.646 -4.908 -3.450 1.00 . B B . 133 LEU CD1 1 1 4 6174 2 1 36 LEU CD2 C -3.132 -6.849 -2.841 1.00 . B B . 133 LEU CD2 1 1 4 6175 2 1 36 LEU CG C -1.837 -6.120 -2.545 1.00 . B B . 133 LEU CG 1 1 4 6176 2 1 36 LEU H H -0.716 -6.594 -0.124 1.00 . B B . 133 LEU H 1 1 4 6177 2 1 36 LEU HA H 1.214 -7.706 -1.887 1.00 . B B . 133 LEU HA 1 1 4 6178 2 1 36 LEU HB2 H -0.347 -7.135 -3.693 1.00 . B B . 133 LEU HB2 1 1 4 6179 2 1 36 LEU HB3 H -1.052 -8.111 -2.416 1.00 . B B . 133 LEU HB3 1 1 4 6180 2 1 36 LEU HD11 H -2.496 -4.252 -3.348 1.00 . B B . 133 LEU HD11 1 1 4 6181 2 1 36 LEU HD12 H -1.583 -5.228 -4.484 1.00 . B B . 133 LEU HD12 1 1 4 6182 2 1 36 LEU HD13 H -0.747 -4.380 -3.191 1.00 . B B . 133 LEU HD13 1 1 4 6183 2 1 36 LEU HD21 H -3.202 -7.703 -2.182 1.00 . B B . 133 LEU HD21 1 1 4 6184 2 1 36 LEU HD22 H -3.117 -7.187 -3.870 1.00 . B B . 133 LEU HD22 1 1 4 6185 2 1 36 LEU HD23 H -3.970 -6.189 -2.685 1.00 . B B . 133 LEU HD23 1 1 4 6186 2 1 36 LEU HG H -1.896 -5.760 -1.531 1.00 . B B . 133 LEU HG 1 1 4 6187 2 1 36 LEU N N 0.216 -6.740 -0.375 1.00 . B B . 133 LEU N 1 1 4 6188 2 1 36 LEU O O 2.034 -5.685 -3.280 1.00 . B B . 133 LEU O 1 1 4 6189 2 1 37 MET C C 3.423 -3.588 -1.504 1.00 . B B . 134 MET C 1 1 4 6190 2 1 37 MET CA C 1.965 -3.323 -1.813 1.00 . B B . 134 MET CA 1 1 4 6191 2 1 37 MET CB C 1.466 -2.138 -0.990 1.00 . B B . 134 MET CB 1 1 4 6192 2 1 37 MET CE C 4.811 0.212 -0.053 1.00 . B B . 134 MET CE 1 1 4 6193 2 1 37 MET CG C 2.452 -0.961 -0.924 1.00 . B B . 134 MET CG 1 1 4 6194 2 1 37 MET H H 0.529 -4.515 -0.813 1.00 . B B . 134 MET H 1 1 4 6195 2 1 37 MET HA H 1.879 -3.087 -2.867 1.00 . B B . 134 MET HA 1 1 4 6196 2 1 37 MET HB2 H 0.536 -1.770 -1.429 1.00 . B B . 134 MET HB2 1 1 4 6197 2 1 37 MET HB3 H 1.261 -2.464 0.023 1.00 . B B . 134 MET HB3 1 1 4 6198 2 1 37 MET HE1 H 4.265 1.113 0.179 1.00 . B B . 134 MET HE1 1 1 4 6199 2 1 37 MET HE2 H 5.114 0.230 -1.089 1.00 . B B . 134 MET HE2 1 1 4 6200 2 1 37 MET HE3 H 5.693 0.153 0.566 1.00 . B B . 134 MET HE3 1 1 4 6201 2 1 37 MET HG2 H 2.883 -0.829 -1.912 1.00 . B B . 134 MET HG2 1 1 4 6202 2 1 37 MET HG3 H 1.912 -0.058 -0.638 1.00 . B B . 134 MET HG3 1 1 4 6203 2 1 37 MET N N 1.175 -4.524 -1.543 1.00 . B B . 134 MET N 1 1 4 6204 2 1 37 MET O O 4.307 -3.277 -2.303 1.00 . B B . 134 MET O 1 1 4 6205 2 1 37 MET SD S 3.779 -1.227 0.245 1.00 . B B . 134 MET SD 1 1 4 6206 2 1 38 LEU C C 5.692 -5.444 -0.890 1.00 . B B . 135 LEU C 1 1 4 6207 2 1 38 LEU CA C 5.023 -4.487 0.088 1.00 . B B . 135 LEU CA 1 1 4 6208 2 1 38 LEU CB C 5.023 -5.053 1.506 1.00 . B B . 135 LEU CB 1 1 4 6209 2 1 38 LEU CD1 C 4.545 -4.756 3.964 1.00 . B B . 135 LEU CD1 1 1 4 6210 2 1 38 LEU CD2 C 5.484 -2.850 2.632 1.00 . B B . 135 LEU CD2 1 1 4 6211 2 1 38 LEU CG C 4.574 -4.080 2.600 1.00 . B B . 135 LEU CG 1 1 4 6212 2 1 38 LEU H H 2.917 -4.530 0.189 1.00 . B B . 135 LEU H 1 1 4 6213 2 1 38 LEU HA H 5.563 -3.559 0.081 1.00 . B B . 135 LEU HA 1 1 4 6214 2 1 38 LEU HB2 H 4.363 -5.920 1.532 1.00 . B B . 135 LEU HB2 1 1 4 6215 2 1 38 LEU HB3 H 6.028 -5.395 1.751 1.00 . B B . 135 LEU HB3 1 1 4 6216 2 1 38 LEU HD11 H 3.885 -5.602 3.926 1.00 . B B . 135 LEU HD11 1 1 4 6217 2 1 38 LEU HD12 H 4.181 -4.056 4.706 1.00 . B B . 135 LEU HD12 1 1 4 6218 2 1 38 LEU HD13 H 5.539 -5.081 4.225 1.00 . B B . 135 LEU HD13 1 1 4 6219 2 1 38 LEU HD21 H 5.134 -2.157 3.384 1.00 . B B . 135 LEU HD21 1 1 4 6220 2 1 38 LEU HD22 H 5.458 -2.367 1.658 1.00 . B B . 135 LEU HD22 1 1 4 6221 2 1 38 LEU HD23 H 6.493 -3.163 2.850 1.00 . B B . 135 LEU HD23 1 1 4 6222 2 1 38 LEU HG H 3.571 -3.745 2.380 1.00 . B B . 135 LEU HG 1 1 4 6223 2 1 38 LEU N N 3.672 -4.219 -0.353 1.00 . B B . 135 LEU N 1 1 4 6224 2 1 38 LEU O O 6.911 -5.415 -1.082 1.00 . B B . 135 LEU O 1 1 4 6225 2 1 39 GLU C C 5.864 -6.396 -3.772 1.00 . B B . 136 GLU C 1 1 4 6226 2 1 39 GLU CA C 5.344 -7.166 -2.557 1.00 . B B . 136 GLU CA 1 1 4 6227 2 1 39 GLU CB C 4.230 -8.137 -2.997 1.00 . B B . 136 GLU CB 1 1 4 6228 2 1 39 GLU CD C 2.754 -10.079 -2.335 1.00 . B B . 136 GLU CD 1 1 4 6229 2 1 39 GLU CG C 3.566 -8.890 -1.855 1.00 . B B . 136 GLU CG 1 1 4 6230 2 1 39 GLU H H 3.927 -6.275 -1.286 1.00 . B B . 136 GLU H 1 1 4 6231 2 1 39 GLU HA H 6.164 -7.736 -2.134 1.00 . B B . 136 GLU HA 1 1 4 6232 2 1 39 GLU HB2 H 3.464 -7.578 -3.519 1.00 . B B . 136 GLU HB2 1 1 4 6233 2 1 39 GLU HB3 H 4.655 -8.853 -3.677 1.00 . B B . 136 GLU HB3 1 1 4 6234 2 1 39 GLU HG2 H 4.320 -9.246 -1.160 1.00 . B B . 136 GLU HG2 1 1 4 6235 2 1 39 GLU HG3 H 2.904 -8.215 -1.333 1.00 . B B . 136 GLU HG3 1 1 4 6236 2 1 39 GLU N N 4.871 -6.262 -1.540 1.00 . B B . 136 GLU N 1 1 4 6237 2 1 39 GLU O O 6.983 -6.655 -4.244 1.00 . B B . 136 GLU O 1 1 4 6238 2 1 39 GLU OE1 O 3.338 -11.175 -2.501 1.00 . B B . 136 GLU OE1 1 1 4 6239 2 1 39 GLU OE2 O 1.530 -9.936 -2.568 1.00 . B B . 136 GLU OE2 1 1 4 6240 2 1 40 TYR C C 6.634 -3.835 -5.353 1.00 . B B . 137 TYR C 1 1 4 6241 2 1 40 TYR CA C 5.421 -4.768 -5.542 1.00 . B B . 137 TYR CA 1 1 4 6242 2 1 40 TYR CB C 4.218 -3.993 -6.128 1.00 . B B . 137 TYR CB 1 1 4 6243 2 1 40 TYR CD1 C 4.866 -1.535 -5.944 1.00 . B B . 137 TYR CD1 1 1 4 6244 2 1 40 TYR CD2 C 2.871 -2.247 -4.859 1.00 . B B . 137 TYR CD2 1 1 4 6245 2 1 40 TYR CE1 C 4.654 -0.248 -5.493 1.00 . B B . 137 TYR CE1 1 1 4 6246 2 1 40 TYR CE2 C 2.641 -0.955 -4.416 1.00 . B B . 137 TYR CE2 1 1 4 6247 2 1 40 TYR CG C 3.984 -2.567 -5.628 1.00 . B B . 137 TYR CG 1 1 4 6248 2 1 40 TYR CZ C 3.544 0.045 -4.734 1.00 . B B . 137 TYR CZ 1 1 4 6249 2 1 40 TYR H H 4.233 -5.176 -3.845 1.00 . B B . 137 TYR H 1 1 4 6250 2 1 40 TYR HA H 5.717 -5.536 -6.248 1.00 . B B . 137 TYR HA 1 1 4 6251 2 1 40 TYR HB2 H 4.334 -3.932 -7.191 1.00 . B B . 137 TYR HB2 1 1 4 6252 2 1 40 TYR HB3 H 3.317 -4.554 -5.916 1.00 . B B . 137 TYR HB3 1 1 4 6253 2 1 40 TYR HD1 H 5.736 -1.754 -6.542 1.00 . B B . 137 TYR HD1 1 1 4 6254 2 1 40 TYR HD2 H 2.177 -3.018 -4.597 1.00 . B B . 137 TYR HD2 1 1 4 6255 2 1 40 TYR HE1 H 5.374 0.525 -5.736 1.00 . B B . 137 TYR HE1 1 1 4 6256 2 1 40 TYR HE2 H 1.771 -0.725 -3.825 1.00 . B B . 137 TYR HE2 1 1 4 6257 2 1 40 TYR HH H 3.087 1.331 -3.362 1.00 . B B . 137 TYR HH 1 1 4 6258 2 1 40 TYR N N 5.080 -5.448 -4.288 1.00 . B B . 137 TYR N 1 1 4 6259 2 1 40 TYR O O 7.402 -3.635 -6.284 1.00 . B B . 137 TYR O 1 1 4 6260 2 1 40 TYR OH O 3.320 1.338 -4.301 1.00 . B B . 137 TYR OH 1 1 4 6261 2 1 41 ILE C C 9.217 -3.240 -3.795 1.00 . B B . 138 ILE C 1 1 4 6262 2 1 41 ILE CA C 7.934 -2.400 -3.890 1.00 . B B . 138 ILE CA 1 1 4 6263 2 1 41 ILE CB C 7.753 -1.524 -2.611 1.00 . B B . 138 ILE CB 1 1 4 6264 2 1 41 ILE CD1 C 9.623 0.161 -3.216 1.00 . B B . 138 ILE CD1 1 1 4 6265 2 1 41 ILE CG1 C 9.084 -0.829 -2.207 1.00 . B B . 138 ILE CG1 1 1 4 6266 2 1 41 ILE CG2 C 7.217 -2.349 -1.458 1.00 . B B . 138 ILE CG2 1 1 4 6267 2 1 41 ILE H H 6.125 -3.414 -3.450 1.00 . B B . 138 ILE H 1 1 4 6268 2 1 41 ILE HA H 8.042 -1.726 -4.728 1.00 . B B . 138 ILE HA 1 1 4 6269 2 1 41 ILE HB H 7.019 -0.757 -2.844 1.00 . B B . 138 ILE HB 1 1 4 6270 2 1 41 ILE HD11 H 10.549 0.586 -2.849 1.00 . B B . 138 ILE HD11 1 1 4 6271 2 1 41 ILE HD12 H 8.905 0.948 -3.351 1.00 . B B . 138 ILE HD12 1 1 4 6272 2 1 41 ILE HD13 H 9.815 -0.333 -4.157 1.00 . B B . 138 ILE HD13 1 1 4 6273 2 1 41 ILE HG12 H 8.940 -0.303 -1.285 1.00 . B B . 138 ILE HG12 1 1 4 6274 2 1 41 ILE HG13 H 9.833 -1.595 -2.061 1.00 . B B . 138 ILE HG13 1 1 4 6275 2 1 41 ILE HG21 H 7.148 -1.731 -0.566 1.00 . B B . 138 ILE HG21 1 1 4 6276 2 1 41 ILE HG22 H 7.868 -3.177 -1.271 1.00 . B B . 138 ILE HG22 1 1 4 6277 2 1 41 ILE HG23 H 6.217 -2.712 -1.706 1.00 . B B . 138 ILE HG23 1 1 4 6278 2 1 41 ILE N N 6.788 -3.267 -4.154 1.00 . B B . 138 ILE N 1 1 4 6279 2 1 41 ILE O O 10.280 -2.815 -4.265 1.00 . B B . 138 ILE O 1 1 4 6280 2 1 42 ALA C C 10.705 -5.820 -4.486 1.00 . B B . 139 ALA C 1 1 4 6281 2 1 42 ALA CA C 10.273 -5.328 -3.099 1.00 . B B . 139 ALA CA 1 1 4 6282 2 1 42 ALA CB C 9.935 -6.506 -2.183 1.00 . B B . 139 ALA CB 1 1 4 6283 2 1 42 ALA H H 8.254 -4.707 -2.834 1.00 . B B . 139 ALA H 1 1 4 6284 2 1 42 ALA HA H 11.082 -4.769 -2.645 1.00 . B B . 139 ALA HA 1 1 4 6285 2 1 42 ALA HB1 H 9.595 -6.133 -1.222 1.00 . B B . 139 ALA HB1 1 1 4 6286 2 1 42 ALA HB2 H 10.811 -7.115 -2.040 1.00 . B B . 139 ALA HB2 1 1 4 6287 2 1 42 ALA HB3 H 9.149 -7.097 -2.630 1.00 . B B . 139 ALA HB3 1 1 4 6288 2 1 42 ALA N N 9.120 -4.429 -3.208 1.00 . B B . 139 ALA N 1 1 4 6289 2 1 42 ALA O O 11.905 -5.997 -4.752 1.00 . B B . 139 ALA O 1 1 4 6290 2 1 43 ASP C C 10.489 -5.516 -7.657 1.00 . B B . 140 ASP C 1 1 4 6291 2 1 43 ASP CA C 9.955 -6.594 -6.689 1.00 . B B . 140 ASP CA 1 1 4 6292 2 1 43 ASP CB C 8.668 -7.193 -7.251 1.00 . B B . 140 ASP CB 1 1 4 6293 2 1 43 ASP CG C 8.857 -7.849 -8.604 1.00 . B B . 140 ASP CG 1 1 4 6294 2 1 43 ASP H H 8.795 -5.895 -5.070 1.00 . B B . 140 ASP H 1 1 4 6295 2 1 43 ASP HA H 10.690 -7.381 -6.602 1.00 . B B . 140 ASP HA 1 1 4 6296 2 1 43 ASP HB2 H 8.291 -7.938 -6.555 1.00 . B B . 140 ASP HB2 1 1 4 6297 2 1 43 ASP HB3 H 7.918 -6.403 -7.355 1.00 . B B . 140 ASP HB3 1 1 4 6298 2 1 43 ASP N N 9.726 -6.058 -5.353 1.00 . B B . 140 ASP N 1 1 4 6299 2 1 43 ASP O O 11.475 -5.738 -8.361 1.00 . B B . 140 ASP O 1 1 4 6300 2 1 43 ASP OD1 O 9.492 -8.923 -8.657 1.00 . B B . 140 ASP OD1 1 1 4 6301 2 1 43 ASP OD2 O 8.352 -7.321 -9.612 1.00 . B B . 140 ASP OD2 1 1 4 6302 2 1 44 ASN C C 11.168 -2.316 -8.098 1.00 . B B . 141 ASN C 1 1 4 6303 2 1 44 ASN CA C 10.125 -3.304 -8.644 1.00 . B B . 141 ASN CA 1 1 4 6304 2 1 44 ASN CB C 8.834 -2.535 -9.002 1.00 . B B . 141 ASN CB 1 1 4 6305 2 1 44 ASN CG C 7.832 -3.393 -9.784 1.00 . B B . 141 ASN CG 1 1 4 6306 2 1 44 ASN H H 9.112 -4.236 -7.023 1.00 . B B . 141 ASN H 1 1 4 6307 2 1 44 ASN HA H 10.527 -3.768 -9.533 1.00 . B B . 141 ASN HA 1 1 4 6308 2 1 44 ASN HB2 H 8.360 -2.209 -8.100 1.00 . B B . 141 ASN HB2 1 1 4 6309 2 1 44 ASN HB3 H 9.091 -1.687 -9.610 1.00 . B B . 141 ASN HB3 1 1 4 6310 2 1 44 ASN HD21 H 6.925 -3.921 -8.095 1.00 . B B . 141 ASN HD21 1 1 4 6311 2 1 44 ASN HD22 H 6.262 -4.586 -9.548 1.00 . B B . 141 ASN HD22 1 1 4 6312 2 1 44 ASN N N 9.827 -4.377 -7.672 1.00 . B B . 141 ASN N 1 1 4 6313 2 1 44 ASN ND2 N 6.916 -4.027 -9.064 1.00 . B B . 141 ASN ND2 1 1 4 6314 2 1 44 ASN O O 11.933 -1.741 -8.854 1.00 . B B . 141 ASN O 1 1 4 6315 2 1 44 ASN OD1 O 7.860 -3.441 -11.008 1.00 . B B . 141 ASN OD1 1 1 4 6316 2 1 45 GLU C C 12.049 0.209 -6.754 1.00 . B B . 142 GLU C 1 1 4 6317 2 1 45 GLU CA C 12.085 -1.192 -6.110 1.00 . B B . 142 GLU CA 1 1 4 6318 2 1 45 GLU CB C 13.516 -1.739 -6.152 1.00 . B B . 142 GLU CB 1 1 4 6319 2 1 45 GLU CD C 15.125 -3.582 -5.576 1.00 . B B . 142 GLU CD 1 1 4 6320 2 1 45 GLU CG C 13.679 -3.151 -5.599 1.00 . B B . 142 GLU CG 1 1 4 6321 2 1 45 GLU H H 10.526 -2.643 -6.227 1.00 . B B . 142 GLU H 1 1 4 6322 2 1 45 GLU HA H 11.772 -1.103 -5.084 1.00 . B B . 142 GLU HA 1 1 4 6323 2 1 45 GLU HB2 H 13.853 -1.738 -7.174 1.00 . B B . 142 GLU HB2 1 1 4 6324 2 1 45 GLU HB3 H 14.155 -1.080 -5.582 1.00 . B B . 142 GLU HB3 1 1 4 6325 2 1 45 GLU HG2 H 13.287 -3.174 -4.583 1.00 . B B . 142 GLU HG2 1 1 4 6326 2 1 45 GLU HG3 H 13.114 -3.847 -6.211 1.00 . B B . 142 GLU HG3 1 1 4 6327 2 1 45 GLU N N 11.158 -2.132 -6.792 1.00 . B B . 142 GLU N 1 1 4 6328 2 1 45 GLU O O 13.094 0.811 -6.971 1.00 . B B . 142 GLU O 1 1 4 6329 2 1 45 GLU OE1 O 15.737 -3.679 -6.667 1.00 . B B . 142 GLU OE1 1 1 4 6330 2 1 45 GLU OE2 O 15.671 -3.843 -4.478 1.00 . B B . 142 GLU OE2 1 1 4 6331 2 1 46 ARG C C 9.459 2.767 -7.356 1.00 . B B . 143 ARG C 1 1 4 6332 2 1 46 ARG CA C 10.746 2.039 -7.693 1.00 . B B . 143 ARG CA 1 1 4 6333 2 1 46 ARG CB C 10.868 1.847 -9.223 1.00 . B B . 143 ARG CB 1 1 4 6334 2 1 46 ARG CD C 9.999 0.696 -11.296 1.00 . B B . 143 ARG CD 1 1 4 6335 2 1 46 ARG CG C 9.770 0.969 -9.817 1.00 . B B . 143 ARG CG 1 1 4 6336 2 1 46 ARG CZ C 9.187 -0.979 -12.921 1.00 . B B . 143 ARG CZ 1 1 4 6337 2 1 46 ARG H H 10.043 0.232 -6.770 1.00 . B B . 143 ARG H 1 1 4 6338 2 1 46 ARG HA H 11.585 2.642 -7.357 1.00 . B B . 143 ARG HA 1 1 4 6339 2 1 46 ARG HB2 H 10.819 2.828 -9.693 1.00 . B B . 143 ARG HB2 1 1 4 6340 2 1 46 ARG HB3 H 11.815 1.392 -9.438 1.00 . B B . 143 ARG HB3 1 1 4 6341 2 1 46 ARG HD2 H 9.961 1.648 -11.842 1.00 . B B . 143 ARG HD2 1 1 4 6342 2 1 46 ARG HD3 H 10.976 0.254 -11.414 1.00 . B B . 143 ARG HD3 1 1 4 6343 2 1 46 ARG HE H 8.124 -0.243 -11.396 1.00 . B B . 143 ARG HE 1 1 4 6344 2 1 46 ARG HG2 H 9.768 0.028 -9.294 1.00 . B B . 143 ARG HG2 1 1 4 6345 2 1 46 ARG HG3 H 8.819 1.470 -9.702 1.00 . B B . 143 ARG HG3 1 1 4 6346 2 1 46 ARG HH11 H 11.068 -0.323 -13.310 1.00 . B B . 143 ARG HH11 1 1 4 6347 2 1 46 ARG HH12 H 10.482 -1.538 -14.392 1.00 . B B . 143 ARG HH12 1 1 4 6348 2 1 46 ARG HH21 H 7.343 -1.813 -12.850 1.00 . B B . 143 ARG HH21 1 1 4 6349 2 1 46 ARG HH22 H 8.355 -2.384 -14.141 1.00 . B B . 143 ARG HH22 1 1 4 6350 2 1 46 ARG N N 10.859 0.731 -7.024 1.00 . B B . 143 ARG N 1 1 4 6351 2 1 46 ARG NE N 8.990 -0.206 -11.858 1.00 . B B . 143 ARG NE 1 1 4 6352 2 1 46 ARG NH1 N 10.338 -0.944 -13.599 1.00 . B B . 143 ARG NH1 1 1 4 6353 2 1 46 ARG NH2 N 8.215 -1.789 -13.336 1.00 . B B . 143 ARG NH2 1 1 4 6354 2 1 46 ARG O O 9.416 4.004 -7.359 1.00 . B B . 143 ARG O 1 1 4 6355 2 1 47 LEU C C 6.491 3.248 -8.093 1.00 . B B . 144 LEU C 1 1 4 6356 2 1 47 LEU CA C 7.060 2.597 -6.816 1.00 . B B . 144 LEU CA 1 1 4 6357 2 1 47 LEU CB C 7.097 3.641 -5.673 1.00 . B B . 144 LEU CB 1 1 4 6358 2 1 47 LEU CD1 C 7.639 4.257 -3.284 1.00 . B B . 144 LEU CD1 1 1 4 6359 2 1 47 LEU CD2 C 6.608 2.018 -3.790 1.00 . B B . 144 LEU CD2 1 1 4 6360 2 1 47 LEU CG C 7.544 3.102 -4.303 1.00 . B B . 144 LEU CG 1 1 4 6361 2 1 47 LEU H H 8.486 1.050 -7.082 1.00 . B B . 144 LEU H 1 1 4 6362 2 1 47 LEU HA H 6.405 1.783 -6.524 1.00 . B B . 144 LEU HA 1 1 4 6363 2 1 47 LEU HB2 H 7.764 4.434 -5.961 1.00 . B B . 144 LEU HB2 1 1 4 6364 2 1 47 LEU HB3 H 6.112 4.059 -5.570 1.00 . B B . 144 LEU HB3 1 1 4 6365 2 1 47 LEU HD11 H 8.355 4.982 -3.631 1.00 . B B . 144 LEU HD11 1 1 4 6366 2 1 47 LEU HD12 H 7.954 3.850 -2.324 1.00 . B B . 144 LEU HD12 1 1 4 6367 2 1 47 LEU HD13 H 6.668 4.715 -3.172 1.00 . B B . 144 LEU HD13 1 1 4 6368 2 1 47 LEU HD21 H 5.600 2.413 -3.721 1.00 . B B . 144 LEU HD21 1 1 4 6369 2 1 47 LEU HD22 H 6.940 1.681 -2.828 1.00 . B B . 144 LEU HD22 1 1 4 6370 2 1 47 LEU HD23 H 6.616 1.188 -4.485 1.00 . B B . 144 LEU HD23 1 1 4 6371 2 1 47 LEU HG H 8.529 2.680 -4.393 1.00 . B B . 144 LEU HG 1 1 4 6372 2 1 47 LEU N N 8.379 2.022 -7.070 1.00 . B B . 144 LEU N 1 1 4 6373 2 1 47 LEU O O 7.253 3.518 -9.035 1.00 . B B . 144 LEU O 1 1 4 6374 2 1 48 PRO C C 5.269 5.545 -9.491 1.00 . B B . 145 PRO C 1 1 4 6375 2 1 48 PRO CA C 4.563 4.212 -9.283 1.00 . B B . 145 PRO CA 1 1 4 6376 2 1 48 PRO CB C 3.094 4.403 -8.857 1.00 . B B . 145 PRO CB 1 1 4 6377 2 1 48 PRO CD C 4.153 3.041 -7.191 1.00 . B B . 145 PRO CD 1 1 4 6378 2 1 48 PRO CG C 3.029 4.024 -7.416 1.00 . B B . 145 PRO CG 1 1 4 6379 2 1 48 PRO HA H 4.611 3.634 -10.201 1.00 . B B . 145 PRO HA 1 1 4 6380 2 1 48 PRO HB2 H 2.817 5.447 -9.002 1.00 . B B . 145 PRO HB2 1 1 4 6381 2 1 48 PRO HB3 H 2.461 3.774 -9.455 1.00 . B B . 145 PRO HB3 1 1 4 6382 2 1 48 PRO HD2 H 4.516 3.107 -6.180 1.00 . B B . 145 PRO HD2 1 1 4 6383 2 1 48 PRO HD3 H 3.808 2.032 -7.393 1.00 . B B . 145 PRO HD3 1 1 4 6384 2 1 48 PRO HG2 H 3.176 4.902 -6.801 1.00 . B B . 145 PRO HG2 1 1 4 6385 2 1 48 PRO HG3 H 2.077 3.578 -7.194 1.00 . B B . 145 PRO HG3 1 1 4 6386 2 1 48 PRO N N 5.171 3.474 -8.163 1.00 . B B . 145 PRO N 1 1 4 6387 2 1 48 PRO O O 5.833 5.806 -10.558 1.00 . B B . 145 PRO O 1 1 4 6388 2 1 49 PHE C C 6.445 8.010 -7.115 1.00 . B B . 146 PHE C 1 1 4 6389 2 1 49 PHE CA C 5.927 7.680 -8.502 1.00 . B B . 146 PHE CA 1 1 4 6390 2 1 49 PHE CB C 4.992 8.793 -9.010 1.00 . B B . 146 PHE CB 1 1 4 6391 2 1 49 PHE CD1 C 5.447 9.126 -11.462 1.00 . B B . 146 PHE CD1 1 1 4 6392 2 1 49 PHE CD2 C 3.404 8.059 -10.839 1.00 . B B . 146 PHE CD2 1 1 4 6393 2 1 49 PHE CE1 C 5.111 9.007 -12.802 1.00 . B B . 146 PHE CE1 1 1 4 6394 2 1 49 PHE CE2 C 3.053 7.933 -12.173 1.00 . B B . 146 PHE CE2 1 1 4 6395 2 1 49 PHE CG C 4.608 8.656 -10.457 1.00 . B B . 146 PHE CG 1 1 4 6396 2 1 49 PHE CZ C 3.911 8.409 -13.147 1.00 . B B . 146 PHE CZ 1 1 4 6397 2 1 49 PHE H H 4.768 6.127 -7.646 1.00 . B B . 146 PHE H 1 1 4 6398 2 1 49 PHE HA H 6.791 7.604 -9.165 1.00 . B B . 146 PHE HA 1 1 4 6399 2 1 49 PHE HB2 H 4.082 8.793 -8.422 1.00 . B B . 146 PHE HB2 1 1 4 6400 2 1 49 PHE HB3 H 5.485 9.757 -8.876 1.00 . B B . 146 PHE HB3 1 1 4 6401 2 1 49 PHE HD1 H 6.383 9.596 -11.192 1.00 . B B . 146 PHE HD1 1 1 4 6402 2 1 49 PHE HD2 H 2.746 7.685 -10.073 1.00 . B B . 146 PHE HD2 1 1 4 6403 2 1 49 PHE HE1 H 5.772 9.377 -13.563 1.00 . B B . 146 PHE HE1 1 1 4 6404 2 1 49 PHE HE2 H 2.115 7.468 -12.448 1.00 . B B . 146 PHE HE2 1 1 4 6405 2 1 49 PHE HZ H 3.635 8.308 -14.191 1.00 . B B . 146 PHE HZ 1 1 4 6406 2 1 49 PHE N N 5.252 6.390 -8.465 1.00 . B B . 146 PHE N 1 1 4 6407 2 1 49 PHE O O 5.831 8.768 -6.392 1.00 . B B . 146 PHE O 1 1 4 6408 2 1 50 LYS C C 8.502 9.024 -5.163 1.00 . B B . 147 LYS C 1 1 4 6409 2 1 50 LYS CA C 8.140 7.562 -5.435 1.00 . B B . 147 LYS CA 1 1 4 6410 2 1 50 LYS CB C 9.345 6.619 -5.226 1.00 . B B . 147 LYS CB 1 1 4 6411 2 1 50 LYS CD C 11.645 7.582 -5.764 1.00 . B B . 147 LYS CD 1 1 4 6412 2 1 50 LYS CE C 12.664 7.902 -6.853 1.00 . B B . 147 LYS CE 1 1 4 6413 2 1 50 LYS CG C 10.469 6.752 -6.277 1.00 . B B . 147 LYS CG 1 1 4 6414 2 1 50 LYS H H 8.012 6.812 -7.402 1.00 . B B . 147 LYS H 1 1 4 6415 2 1 50 LYS HA H 7.366 7.277 -4.730 1.00 . B B . 147 LYS HA 1 1 4 6416 2 1 50 LYS HB2 H 9.763 6.836 -4.248 1.00 . B B . 147 LYS HB2 1 1 4 6417 2 1 50 LYS HB3 H 8.989 5.604 -5.224 1.00 . B B . 147 LYS HB3 1 1 4 6418 2 1 50 LYS HD2 H 11.245 8.523 -5.371 1.00 . B B . 147 LYS HD2 1 1 4 6419 2 1 50 LYS HD3 H 12.126 7.044 -4.975 1.00 . B B . 147 LYS HD3 1 1 4 6420 2 1 50 LYS HE2 H 13.189 6.987 -7.130 1.00 . B B . 147 LYS HE2 1 1 4 6421 2 1 50 LYS HE3 H 12.153 8.300 -7.711 1.00 . B B . 147 LYS HE3 1 1 4 6422 2 1 50 LYS HG2 H 10.828 5.760 -6.529 1.00 . B B . 147 LYS HG2 1 1 4 6423 2 1 50 LYS HG3 H 10.061 7.225 -7.156 1.00 . B B . 147 LYS HG3 1 1 4 6424 2 1 50 LYS HZ1 H 14.327 8.463 -5.714 1.00 . B B . 147 LYS HZ1 1 1 4 6425 2 1 50 LYS HZ2 H 13.199 9.696 -5.913 1.00 . B B . 147 LYS HZ2 1 1 4 6426 2 1 50 LYS HZ3 H 14.216 9.267 -7.202 1.00 . B B . 147 LYS HZ3 1 1 4 6427 2 1 50 LYS N N 7.566 7.398 -6.767 1.00 . B B . 147 LYS N 1 1 4 6428 2 1 50 LYS NZ N 13.670 8.896 -6.393 1.00 . B B . 147 LYS NZ 1 1 4 6429 2 1 50 LYS O O 9.510 9.550 -5.659 1.00 . B B . 147 LYS O 1 1 4 6430 2 1 51 GLN C C 7.630 10.998 -2.379 1.00 . B B . 148 GLN C 1 1 4 6431 2 1 51 GLN CA C 7.846 11.008 -3.896 1.00 . B B . 148 GLN CA 1 1 4 6432 2 1 51 GLN CB C 6.954 12.070 -4.580 1.00 . B B . 148 GLN CB 1 1 4 6433 2 1 51 GLN CD C 4.768 10.866 -3.982 1.00 . B B . 148 GLN CD 1 1 4 6434 2 1 51 GLN CG C 5.574 11.580 -5.047 1.00 . B B . 148 GLN CG 1 1 4 6435 2 1 51 GLN H H 6.760 9.236 -4.254 1.00 . B B . 148 GLN H 1 1 4 6436 2 1 51 GLN HA H 8.885 11.254 -4.083 1.00 . B B . 148 GLN HA 1 1 4 6437 2 1 51 GLN HB2 H 6.791 12.874 -3.884 1.00 . B B . 148 GLN HB2 1 1 4 6438 2 1 51 GLN HB3 H 7.472 12.452 -5.448 1.00 . B B . 148 GLN HB3 1 1 4 6439 2 1 51 GLN HE21 H 5.335 9.110 -4.715 1.00 . B B . 148 GLN HE21 1 1 4 6440 2 1 51 GLN HE22 H 4.307 9.045 -3.347 1.00 . B B . 148 GLN HE22 1 1 4 6441 2 1 51 GLN HG2 H 5.001 12.428 -5.381 1.00 . B B . 148 GLN HG2 1 1 4 6442 2 1 51 GLN HG3 H 5.728 10.911 -5.885 1.00 . B B . 148 GLN HG3 1 1 4 6443 2 1 51 GLN N N 7.617 9.676 -4.435 1.00 . B B . 148 GLN N 1 1 4 6444 2 1 51 GLN NE2 N 4.805 9.538 -4.013 1.00 . B B . 148 GLN NE2 1 1 4 6445 2 1 51 GLN O O 6.636 10.441 -1.892 1.00 . B B . 148 GLN O 1 1 4 6446 2 1 51 GLN OE1 O 4.088 11.487 -3.177 1.00 . B B . 148 GLN OE1 1 1 4 6447 2 1 52 THR C C 7.775 13.010 0.203 1.00 . B B . 149 THR C 1 1 4 6448 2 1 52 THR CA C 8.452 11.689 -0.185 1.00 . B B . 149 THR CA 1 1 4 6449 2 1 52 THR CB C 9.870 11.607 0.442 1.00 . B B . 149 THR CB 1 1 4 6450 2 1 52 THR CG2 C 9.804 11.546 1.967 1.00 . B B . 149 THR CG2 1 1 4 6451 2 1 52 THR H H 9.336 11.971 -2.087 1.00 . B B . 149 THR H 1 1 4 6452 2 1 52 THR HA H 7.861 10.850 0.172 1.00 . B B . 149 THR HA 1 1 4 6453 2 1 52 THR HB H 10.425 12.480 0.151 1.00 . B B . 149 THR HB 1 1 4 6454 2 1 52 THR HG1 H 11.468 10.656 -0.207 1.00 . B B . 149 THR HG1 1 1 4 6455 2 1 52 THR HG21 H 9.265 10.673 2.279 1.00 . B B . 149 THR HG21 1 1 4 6456 2 1 52 THR HG22 H 9.305 12.440 2.342 1.00 . B B . 149 THR HG22 1 1 4 6457 2 1 52 THR HG23 H 10.810 11.510 2.373 1.00 . B B . 149 THR HG23 1 1 4 6458 2 1 52 THR N N 8.559 11.599 -1.647 1.00 . B B . 149 THR N 1 1 4 6459 2 1 52 THR O O 7.630 13.343 1.387 1.00 . B B . 149 THR O 1 1 4 6460 2 1 52 THR OG1 O 10.541 10.435 -0.047 1.00 . B B . 149 THR OG1 1 1 4 6461 2 1 53 LEU C C 7.752 16.042 -0.101 1.00 . B B . 150 LEU C 1 1 4 6462 2 1 53 LEU CA C 6.706 15.061 -0.646 1.00 . B B . 150 LEU CA 1 1 4 6463 2 1 53 LEU CB C 5.459 14.996 0.261 1.00 . B B . 150 LEU CB 1 1 4 6464 2 1 53 LEU CD1 C 3.151 14.121 0.742 1.00 . B B . 150 LEU CD1 1 1 4 6465 2 1 53 LEU CD2 C 3.884 14.514 -1.636 1.00 . B B . 150 LEU CD2 1 1 4 6466 2 1 53 LEU CG C 4.329 14.093 -0.239 1.00 . B B . 150 LEU CG 1 1 4 6467 2 1 53 LEU H H 7.406 13.383 -1.724 1.00 . B B . 150 LEU H 1 1 4 6468 2 1 53 LEU HA H 6.410 15.403 -1.617 1.00 . B B . 150 LEU HA 1 1 4 6469 2 1 53 LEU HB2 H 5.769 14.665 1.246 1.00 . B B . 150 LEU HB2 1 1 4 6470 2 1 53 LEU HB3 H 5.067 16.003 0.359 1.00 . B B . 150 LEU HB3 1 1 4 6471 2 1 53 LEU HD11 H 2.370 13.462 0.383 1.00 . B B . 150 LEU HD11 1 1 4 6472 2 1 53 LEU HD12 H 2.759 15.134 0.815 1.00 . B B . 150 LEU HD12 1 1 4 6473 2 1 53 LEU HD13 H 3.471 13.789 1.715 1.00 . B B . 150 LEU HD13 1 1 4 6474 2 1 53 LEU HD21 H 3.534 15.540 -1.605 1.00 . B B . 150 LEU HD21 1 1 4 6475 2 1 53 LEU HD22 H 3.084 13.878 -1.966 1.00 . B B . 150 LEU HD22 1 1 4 6476 2 1 53 LEU HD23 H 4.711 14.423 -2.321 1.00 . B B . 150 LEU HD23 1 1 4 6477 2 1 53 LEU HG H 4.684 13.076 -0.284 1.00 . B B . 150 LEU HG 1 1 4 6478 2 1 53 LEU N N 7.309 13.735 -0.809 1.00 . B B . 150 LEU N 1 1 4 6479 2 1 53 LEU O O 7.693 16.390 1.105 1.00 . B B . 150 LEU O 1 1 4 6480 2 1 53 LEU OXT O 8.653 16.419 -0.874 1.00 . B B . 150 LEU OXT 1 1 5 6481 1 1 4 MET C C -3.143 10.698 12.608 1.00 . A A . 1 MET C 1 1 5 6482 1 1 4 MET CA C -3.090 11.721 11.487 1.00 . A A . 1 MET CA 1 1 5 6483 1 1 4 MET CB C -1.617 12.094 11.168 1.00 . A A . 1 MET CB 1 1 5 6484 1 1 4 MET CE C 0.770 11.702 9.054 1.00 . A A . 1 MET CE 1 1 5 6485 1 1 4 MET CG C -0.632 10.935 11.324 1.00 . A A . 1 MET CG 1 1 5 6486 1 1 4 MET H H -4.872 12.711 11.959 1.00 . A A . 1 MET H 1 1 5 6487 1 1 4 MET HA H -3.536 11.294 10.596 1.00 . A A . 1 MET HA 1 1 5 6488 1 1 4 MET HB2 H -1.562 12.440 10.145 1.00 . A A . 1 MET HB2 1 1 5 6489 1 1 4 MET HB3 H -1.306 12.891 11.823 1.00 . A A . 1 MET HB3 1 1 5 6490 1 1 4 MET HE1 H 1.687 12.068 8.609 1.00 . A A . 1 MET HE1 1 1 5 6491 1 1 4 MET HE2 H -0.010 12.436 8.945 1.00 . A A . 1 MET HE2 1 1 5 6492 1 1 4 MET HE3 H 0.482 10.784 8.557 1.00 . A A . 1 MET HE3 1 1 5 6493 1 1 4 MET HG2 H -0.607 10.634 12.352 1.00 . A A . 1 MET HG2 1 1 5 6494 1 1 4 MET HG3 H -0.966 10.109 10.710 1.00 . A A . 1 MET HG3 1 1 5 6495 1 1 4 MET N N -3.863 12.943 11.849 1.00 . A A . 1 MET N 1 1 5 6496 1 1 4 MET O O -3.235 11.061 13.777 1.00 . A A . 1 MET O 1 1 5 6497 1 1 4 MET SD S 1.035 11.397 10.801 1.00 . A A . 1 MET SD 1 1 5 6498 1 1 5 GLY C C -2.258 7.182 12.744 1.00 . A A . 2 GLY C 1 1 5 6499 1 1 5 GLY CA C -3.081 8.349 13.217 1.00 . A A . 2 GLY CA 1 1 5 6500 1 1 5 GLY H H -3.098 9.197 11.291 1.00 . A A . 2 GLY H 1 1 5 6501 1 1 5 GLY HA2 H -2.683 8.725 14.154 1.00 . A A . 2 GLY HA2 1 1 5 6502 1 1 5 GLY HA3 H -4.094 8.018 13.396 1.00 . A A . 2 GLY HA3 1 1 5 6503 1 1 5 GLY N N -3.101 9.425 12.236 1.00 . A A . 2 GLY N 1 1 5 6504 1 1 5 GLY O O -1.704 7.215 11.648 1.00 . A A . 2 GLY O 1 1 5 6505 1 1 6 SER C C -2.396 3.756 13.068 1.00 . A A . 3 SER C 1 1 5 6506 1 1 6 SER CA C -1.445 4.941 13.242 1.00 . A A . 3 SER CA 1 1 5 6507 1 1 6 SER CB C -0.401 4.647 14.335 1.00 . A A . 3 SER CB 1 1 5 6508 1 1 6 SER H H -2.689 6.203 14.408 1.00 . A A . 3 SER H 1 1 5 6509 1 1 6 SER HA H -0.936 5.106 12.313 1.00 . A A . 3 SER HA 1 1 5 6510 1 1 6 SER HB2 H 0.066 3.697 14.118 1.00 . A A . 3 SER HB2 1 1 5 6511 1 1 6 SER HB3 H 0.351 5.420 14.335 1.00 . A A . 3 SER HB3 1 1 5 6512 1 1 6 SER HG H -1.892 4.224 15.545 1.00 . A A . 3 SER HG 1 1 5 6513 1 1 6 SER N N -2.205 6.147 13.571 1.00 . A A . 3 SER N 1 1 5 6514 1 1 6 SER O O -3.353 3.581 13.821 1.00 . A A . 3 SER O 1 1 5 6515 1 1 6 SER OG O -0.991 4.573 15.625 1.00 . A A . 3 SER OG 1 1 5 6516 1 1 7 ILE C C -2.056 0.514 11.876 1.00 . A A . 4 ILE C 1 1 5 6517 1 1 7 ILE CA C -2.921 1.763 11.726 1.00 . A A . 4 ILE CA 1 1 5 6518 1 1 7 ILE CB C -3.498 1.862 10.282 1.00 . A A . 4 ILE CB 1 1 5 6519 1 1 7 ILE CD1 C -2.371 0.293 8.580 1.00 . A A . 4 ILE CD1 1 1 5 6520 1 1 7 ILE CG1 C -2.398 1.670 9.212 1.00 . A A . 4 ILE CG1 1 1 5 6521 1 1 7 ILE CG2 C -4.215 3.188 10.096 1.00 . A A . 4 ILE CG2 1 1 5 6522 1 1 7 ILE H H -1.329 3.117 11.503 1.00 . A A . 4 ILE H 1 1 5 6523 1 1 7 ILE HA H -3.746 1.701 12.420 1.00 . A A . 4 ILE HA 1 1 5 6524 1 1 7 ILE HB H -4.235 1.074 10.175 1.00 . A A . 4 ILE HB 1 1 5 6525 1 1 7 ILE HD11 H -2.243 -0.455 9.346 1.00 . A A . 4 ILE HD11 1 1 5 6526 1 1 7 ILE HD12 H -1.557 0.232 7.882 1.00 . A A . 4 ILE HD12 1 1 5 6527 1 1 7 ILE HD13 H -3.305 0.119 8.064 1.00 . A A . 4 ILE HD13 1 1 5 6528 1 1 7 ILE HG12 H -2.558 2.388 8.423 1.00 . A A . 4 ILE HG12 1 1 5 6529 1 1 7 ILE HG13 H -1.435 1.841 9.673 1.00 . A A . 4 ILE HG13 1 1 5 6530 1 1 7 ILE HG21 H -3.512 3.995 10.232 1.00 . A A . 4 ILE HG21 1 1 5 6531 1 1 7 ILE HG22 H -4.993 3.281 10.829 1.00 . A A . 4 ILE HG22 1 1 5 6532 1 1 7 ILE HG23 H -4.642 3.239 9.109 1.00 . A A . 4 ILE HG23 1 1 5 6533 1 1 7 ILE N N -2.113 2.939 12.047 1.00 . A A . 4 ILE N 1 1 5 6534 1 1 7 ILE O O -0.842 0.632 12.066 1.00 . A A . 4 ILE O 1 1 5 6535 1 1 8 ASN C C -1.941 -2.688 10.640 1.00 . A A . 5 ASN C 1 1 5 6536 1 1 8 ASN CA C -1.937 -1.922 11.960 1.00 . A A . 5 ASN CA 1 1 5 6537 1 1 8 ASN CB C -2.589 -2.775 13.055 1.00 . A A . 5 ASN CB 1 1 5 6538 1 1 8 ASN CG C -1.776 -4.023 13.365 1.00 . A A . 5 ASN CG 1 1 5 6539 1 1 8 ASN H H -3.611 -0.729 11.548 1.00 . A A . 5 ASN H 1 1 5 6540 1 1 8 ASN HA H -0.917 -1.693 12.231 1.00 . A A . 5 ASN HA 1 1 5 6541 1 1 8 ASN HB2 H -2.678 -2.192 13.947 1.00 . A A . 5 ASN HB2 1 1 5 6542 1 1 8 ASN HB3 H -3.564 -3.087 12.735 1.00 . A A . 5 ASN HB3 1 1 5 6543 1 1 8 ASN HD21 H -2.574 -5.007 11.839 1.00 . A A . 5 ASN HD21 1 1 5 6544 1 1 8 ASN HD22 H -1.441 -5.884 12.782 1.00 . A A . 5 ASN HD22 1 1 5 6545 1 1 8 ASN N N -2.668 -0.673 11.785 1.00 . A A . 5 ASN N 1 1 5 6546 1 1 8 ASN ND2 N -1.946 -5.078 12.577 1.00 . A A . 5 ASN ND2 1 1 5 6547 1 1 8 ASN O O -2.986 -2.889 10.024 1.00 . A A . 5 ASN O 1 1 5 6548 1 1 8 ASN OD1 O -0.993 -4.034 14.302 1.00 . A A . 5 ASN OD1 1 1 5 6549 1 1 9 LEU C C 0.088 -5.206 9.448 1.00 . A A . 6 LEU C 1 1 5 6550 1 1 9 LEU CA C -0.581 -3.908 9.025 1.00 . A A . 6 LEU CA 1 1 5 6551 1 1 9 LEU CB C 0.276 -3.095 8.017 1.00 . A A . 6 LEU CB 1 1 5 6552 1 1 9 LEU CD1 C 1.699 -4.707 6.717 1.00 . A A . 6 LEU CD1 1 1 5 6553 1 1 9 LEU CD2 C -0.708 -4.406 6.087 1.00 . A A . 6 LEU CD2 1 1 5 6554 1 1 9 LEU CG C 0.554 -3.735 6.646 1.00 . A A . 6 LEU CG 1 1 5 6555 1 1 9 LEU H H 0.037 -2.835 10.743 1.00 . A A . 6 LEU H 1 1 5 6556 1 1 9 LEU HA H -1.551 -4.104 8.601 1.00 . A A . 6 LEU HA 1 1 5 6557 1 1 9 LEU HB2 H -0.208 -2.152 7.848 1.00 . A A . 6 LEU HB2 1 1 5 6558 1 1 9 LEU HB3 H 1.228 -2.903 8.479 1.00 . A A . 6 LEU HB3 1 1 5 6559 1 1 9 LEU HD11 H 1.928 -5.068 5.727 1.00 . A A . 6 LEU HD11 1 1 5 6560 1 1 9 LEU HD12 H 1.434 -5.539 7.363 1.00 . A A . 6 LEU HD12 1 1 5 6561 1 1 9 LEU HD13 H 2.561 -4.206 7.125 1.00 . A A . 6 LEU HD13 1 1 5 6562 1 1 9 LEU HD21 H -1.456 -3.660 5.902 1.00 . A A . 6 LEU HD21 1 1 5 6563 1 1 9 LEU HD22 H -1.078 -5.126 6.798 1.00 . A A . 6 LEU HD22 1 1 5 6564 1 1 9 LEU HD23 H -0.458 -4.901 5.165 1.00 . A A . 6 LEU HD23 1 1 5 6565 1 1 9 LEU HG H 0.835 -2.956 5.950 1.00 . A A . 6 LEU HG 1 1 5 6566 1 1 9 LEU N N -0.754 -3.094 10.218 1.00 . A A . 6 LEU N 1 1 5 6567 1 1 9 LEU O O 0.866 -5.194 10.401 1.00 . A A . 6 LEU O 1 1 5 6568 1 1 10 ARG C C 0.781 -8.404 7.945 1.00 . A A . 7 ARG C 1 1 5 6569 1 1 10 ARG CA C 0.345 -7.624 9.194 1.00 . A A . 7 ARG CA 1 1 5 6570 1 1 10 ARG CB C -0.642 -8.462 10.021 1.00 . A A . 7 ARG CB 1 1 5 6571 1 1 10 ARG CD C -1.653 -8.850 12.309 1.00 . A A . 7 ARG CD 1 1 5 6572 1 1 10 ARG CG C -0.943 -7.855 11.393 1.00 . A A . 7 ARG CG 1 1 5 6573 1 1 10 ARG CZ C -3.328 -8.126 13.999 1.00 . A A . 7 ARG CZ 1 1 5 6574 1 1 10 ARG H H -0.678 -6.325 7.956 1.00 . A A . 7 ARG H 1 1 5 6575 1 1 10 ARG HA H 1.231 -7.431 9.794 1.00 . A A . 7 ARG HA 1 1 5 6576 1 1 10 ARG HB2 H -1.573 -8.537 9.478 1.00 . A A . 7 ARG HB2 1 1 5 6577 1 1 10 ARG HB3 H -0.239 -9.458 10.163 1.00 . A A . 7 ARG HB3 1 1 5 6578 1 1 10 ARG HD2 H -2.514 -9.245 11.801 1.00 . A A . 7 ARG HD2 1 1 5 6579 1 1 10 ARG HD3 H -0.955 -9.662 12.526 1.00 . A A . 7 ARG HD3 1 1 5 6580 1 1 10 ARG HE H -1.358 -7.865 14.155 1.00 . A A . 7 ARG HE 1 1 5 6581 1 1 10 ARG HG2 H -0.015 -7.570 11.865 1.00 . A A . 7 ARG HG2 1 1 5 6582 1 1 10 ARG HG3 H -1.559 -6.986 11.278 1.00 . A A . 7 ARG HG3 1 1 5 6583 1 1 10 ARG HH11 H -4.141 -9.126 12.425 1.00 . A A . 7 ARG HH11 1 1 5 6584 1 1 10 ARG HH12 H -5.285 -8.561 13.610 1.00 . A A . 7 ARG HH12 1 1 5 6585 1 1 10 ARG HH21 H -2.825 -7.159 15.695 1.00 . A A . 7 ARG HH21 1 1 5 6586 1 1 10 ARG HH22 H -4.526 -7.416 15.459 1.00 . A A . 7 ARG HH22 1 1 5 6587 1 1 10 ARG N N -0.213 -6.345 8.799 1.00 . A A . 7 ARG N 1 1 5 6588 1 1 10 ARG NE N -2.059 -8.228 13.573 1.00 . A A . 7 ARG NE 1 1 5 6589 1 1 10 ARG NH1 N -4.333 -8.651 13.286 1.00 . A A . 7 ARG NH1 1 1 5 6590 1 1 10 ARG NH2 N -3.576 -7.522 15.146 1.00 . A A . 7 ARG NH2 1 1 5 6591 1 1 10 ARG O O -0.056 -8.719 7.093 1.00 . A A . 7 ARG O 1 1 5 6592 1 1 11 ILE C C 3.657 -10.438 7.256 1.00 . A A . 8 ILE C 1 1 5 6593 1 1 11 ILE CA C 2.591 -9.501 6.741 1.00 . A A . 8 ILE CA 1 1 5 6594 1 1 11 ILE CB C 3.204 -8.650 5.577 1.00 . A A . 8 ILE CB 1 1 5 6595 1 1 11 ILE CD1 C 4.464 -7.110 7.230 1.00 . A A . 8 ILE CD1 1 1 5 6596 1 1 11 ILE CG1 C 4.544 -7.984 6.000 1.00 . A A . 8 ILE CG1 1 1 5 6597 1 1 11 ILE CG2 C 2.209 -7.603 5.086 1.00 . A A . 8 ILE CG2 1 1 5 6598 1 1 11 ILE H H 2.652 -8.413 8.570 1.00 . A A . 8 ILE H 1 1 5 6599 1 1 11 ILE HA H 1.772 -10.102 6.336 1.00 . A A . 8 ILE HA 1 1 5 6600 1 1 11 ILE HB H 3.396 -9.310 4.747 1.00 . A A . 8 ILE HB 1 1 5 6601 1 1 11 ILE HD11 H 3.651 -6.409 7.121 1.00 . A A . 8 ILE HD11 1 1 5 6602 1 1 11 ILE HD12 H 5.396 -6.563 7.339 1.00 . A A . 8 ILE HD12 1 1 5 6603 1 1 11 ILE HD13 H 4.301 -7.728 8.101 1.00 . A A . 8 ILE HD13 1 1 5 6604 1 1 11 ILE HG12 H 5.263 -8.755 6.198 1.00 . A A . 8 ILE HG12 1 1 5 6605 1 1 11 ILE HG13 H 4.911 -7.373 5.181 1.00 . A A . 8 ILE HG13 1 1 5 6606 1 1 11 ILE HG21 H 2.676 -7.002 4.323 1.00 . A A . 8 ILE HG21 1 1 5 6607 1 1 11 ILE HG22 H 1.904 -6.968 5.905 1.00 . A A . 8 ILE HG22 1 1 5 6608 1 1 11 ILE HG23 H 1.339 -8.088 4.666 1.00 . A A . 8 ILE HG23 1 1 5 6609 1 1 11 ILE N N 2.055 -8.699 7.851 1.00 . A A . 8 ILE N 1 1 5 6610 1 1 11 ILE O O 4.061 -10.340 8.417 1.00 . A A . 8 ILE O 1 1 5 6611 1 1 12 ASP C C 6.493 -11.539 6.931 1.00 . A A . 9 ASP C 1 1 5 6612 1 1 12 ASP CA C 5.162 -12.272 6.830 1.00 . A A . 9 ASP CA 1 1 5 6613 1 1 12 ASP CB C 5.290 -13.465 5.868 1.00 . A A . 9 ASP CB 1 1 5 6614 1 1 12 ASP CG C 6.132 -14.595 6.477 1.00 . A A . 9 ASP CG 1 1 5 6615 1 1 12 ASP H H 3.762 -11.399 5.500 1.00 . A A . 9 ASP H 1 1 5 6616 1 1 12 ASP HA H 4.905 -12.651 7.823 1.00 . A A . 9 ASP HA 1 1 5 6617 1 1 12 ASP HB2 H 4.306 -13.858 5.664 1.00 . A A . 9 ASP HB2 1 1 5 6618 1 1 12 ASP HB3 H 5.741 -13.144 4.946 1.00 . A A . 9 ASP HB3 1 1 5 6619 1 1 12 ASP N N 4.119 -11.353 6.412 1.00 . A A . 9 ASP N 1 1 5 6620 1 1 12 ASP O O 6.813 -10.680 6.094 1.00 . A A . 9 ASP O 1 1 5 6621 1 1 12 ASP OD1 O 7.357 -14.410 6.668 1.00 . A A . 9 ASP OD1 1 1 5 6622 1 1 12 ASP OD2 O 5.585 -15.668 6.788 1.00 . A A . 9 ASP OD2 1 1 5 6623 1 1 13 ASP C C 9.459 -11.260 7.021 1.00 . A A . 10 ASP C 1 1 5 6624 1 1 13 ASP CA C 8.535 -11.231 8.243 1.00 . A A . 10 ASP CA 1 1 5 6625 1 1 13 ASP CB C 9.222 -11.906 9.432 1.00 . A A . 10 ASP CB 1 1 5 6626 1 1 13 ASP CG C 8.336 -11.953 10.664 1.00 . A A . 10 ASP CG 1 1 5 6627 1 1 13 ASP H H 6.987 -12.634 8.513 1.00 . A A . 10 ASP H 1 1 5 6628 1 1 13 ASP HA H 8.322 -10.210 8.493 1.00 . A A . 10 ASP HA 1 1 5 6629 1 1 13 ASP HB2 H 9.472 -12.934 9.167 1.00 . A A . 10 ASP HB2 1 1 5 6630 1 1 13 ASP HB3 H 10.124 -11.379 9.680 1.00 . A A . 10 ASP HB3 1 1 5 6631 1 1 13 ASP N N 7.276 -11.882 7.947 1.00 . A A . 10 ASP N 1 1 5 6632 1 1 13 ASP O O 10.273 -10.341 6.810 1.00 . A A . 10 ASP O 1 1 5 6633 1 1 13 ASP OD1 O 7.473 -12.847 10.751 1.00 . A A . 10 ASP OD1 1 1 5 6634 1 1 13 ASP OD2 O 8.502 -11.075 11.551 1.00 . A A . 10 ASP OD2 1 1 5 6635 1 1 14 GLU C C 9.899 -11.317 4.035 1.00 . A A . 11 GLU C 1 1 5 6636 1 1 14 GLU CA C 10.128 -12.467 5.012 1.00 . A A . 11 GLU CA 1 1 5 6637 1 1 14 GLU CB C 9.827 -13.806 4.319 1.00 . A A . 11 GLU CB 1 1 5 6638 1 1 14 GLU CD C 8.321 -15.138 2.763 1.00 . A A . 11 GLU CD 1 1 5 6639 1 1 14 GLU CG C 8.462 -13.899 3.633 1.00 . A A . 11 GLU CG 1 1 5 6640 1 1 14 GLU H H 8.630 -12.975 6.412 1.00 . A A . 11 GLU H 1 1 5 6641 1 1 14 GLU HA H 11.166 -12.462 5.318 1.00 . A A . 11 GLU HA 1 1 5 6642 1 1 14 GLU HB2 H 10.577 -13.973 3.559 1.00 . A A . 11 GLU HB2 1 1 5 6643 1 1 14 GLU HB3 H 9.893 -14.607 5.043 1.00 . A A . 11 GLU HB3 1 1 5 6644 1 1 14 GLU HG2 H 7.689 -13.919 4.382 1.00 . A A . 11 GLU HG2 1 1 5 6645 1 1 14 GLU HG3 H 8.348 -13.025 3.013 1.00 . A A . 11 GLU HG3 1 1 5 6646 1 1 14 GLU N N 9.313 -12.300 6.205 1.00 . A A . 11 GLU N 1 1 5 6647 1 1 14 GLU O O 10.835 -10.782 3.471 1.00 . A A . 11 GLU O 1 1 5 6648 1 1 14 GLU OE1 O 8.889 -15.148 1.645 1.00 . A A . 11 GLU OE1 1 1 5 6649 1 1 14 GLU OE2 O 7.667 -16.110 3.187 1.00 . A A . 11 GLU OE2 1 1 5 6650 1 1 15 LEU C C 8.528 -8.602 3.332 1.00 . A A . 12 LEU C 1 1 5 6651 1 1 15 LEU CA C 8.224 -10.014 2.836 1.00 . A A . 12 LEU CA 1 1 5 6652 1 1 15 LEU CB C 6.718 -10.200 2.517 1.00 . A A . 12 LEU CB 1 1 5 6653 1 1 15 LEU CD1 C 6.186 -8.053 1.296 1.00 . A A . 12 LEU CD1 1 1 5 6654 1 1 15 LEU CD2 C 7.036 -10.036 0.005 1.00 . A A . 12 LEU CD2 1 1 5 6655 1 1 15 LEU CG C 6.197 -9.574 1.213 1.00 . A A . 12 LEU CG 1 1 5 6656 1 1 15 LEU H H 7.944 -11.249 4.493 1.00 . A A . 12 LEU H 1 1 5 6657 1 1 15 LEU HA H 8.796 -10.209 1.943 1.00 . A A . 12 LEU HA 1 1 5 6658 1 1 15 LEU HB2 H 6.508 -11.260 2.477 1.00 . A A . 12 LEU HB2 1 1 5 6659 1 1 15 LEU HB3 H 6.156 -9.787 3.345 1.00 . A A . 12 LEU HB3 1 1 5 6660 1 1 15 LEU HD11 H 7.193 -7.689 1.404 1.00 . A A . 12 LEU HD11 1 1 5 6661 1 1 15 LEU HD12 H 5.589 -7.739 2.136 1.00 . A A . 12 LEU HD12 1 1 5 6662 1 1 15 LEU HD13 H 5.762 -7.645 0.388 1.00 . A A . 12 LEU HD13 1 1 5 6663 1 1 15 LEU HD21 H 8.051 -9.715 0.149 1.00 . A A . 12 LEU HD21 1 1 5 6664 1 1 15 LEU HD22 H 6.652 -9.603 -0.900 1.00 . A A . 12 LEU HD22 1 1 5 6665 1 1 15 LEU HD23 H 7.001 -11.109 -0.067 1.00 . A A . 12 LEU HD23 1 1 5 6666 1 1 15 LEU HG H 5.164 -9.884 1.048 1.00 . A A . 12 LEU HG 1 1 5 6667 1 1 15 LEU N N 8.621 -10.944 3.866 1.00 . A A . 12 LEU N 1 1 5 6668 1 1 15 LEU O O 9.027 -7.767 2.591 1.00 . A A . 12 LEU O 1 1 5 6669 1 1 16 LYS C C 10.013 -6.741 5.057 1.00 . A A . 13 LYS C 1 1 5 6670 1 1 16 LYS CA C 8.554 -7.132 5.295 1.00 . A A . 13 LYS CA 1 1 5 6671 1 1 16 LYS CB C 8.305 -7.282 6.797 1.00 . A A . 13 LYS CB 1 1 5 6672 1 1 16 LYS CD C 9.113 -6.497 9.060 1.00 . A A . 13 LYS CD 1 1 5 6673 1 1 16 LYS CE C 9.641 -5.328 9.871 1.00 . A A . 13 LYS CE 1 1 5 6674 1 1 16 LYS CG C 8.775 -6.089 7.625 1.00 . A A . 13 LYS CG 1 1 5 6675 1 1 16 LYS H H 7.760 -9.084 5.120 1.00 . A A . 13 LYS H 1 1 5 6676 1 1 16 LYS HA H 7.909 -6.366 4.914 1.00 . A A . 13 LYS HA 1 1 5 6677 1 1 16 LYS HB2 H 7.254 -7.423 6.977 1.00 . A A . 13 LYS HB2 1 1 5 6678 1 1 16 LYS HB3 H 8.828 -8.152 7.149 1.00 . A A . 13 LYS HB3 1 1 5 6679 1 1 16 LYS HD2 H 8.227 -6.881 9.537 1.00 . A A . 13 LYS HD2 1 1 5 6680 1 1 16 LYS HD3 H 9.869 -7.270 9.017 1.00 . A A . 13 LYS HD3 1 1 5 6681 1 1 16 LYS HE2 H 10.020 -5.703 10.817 1.00 . A A . 13 LYS HE2 1 1 5 6682 1 1 16 LYS HE3 H 10.448 -4.858 9.332 1.00 . A A . 13 LYS HE3 1 1 5 6683 1 1 16 LYS HG2 H 9.652 -5.669 7.175 1.00 . A A . 13 LYS HG2 1 1 5 6684 1 1 16 LYS HG3 H 7.988 -5.344 7.654 1.00 . A A . 13 LYS HG3 1 1 5 6685 1 1 16 LYS HZ1 H 7.816 -4.733 10.704 1.00 . A A . 13 LYS HZ1 1 1 5 6686 1 1 16 LYS HZ2 H 8.187 -3.960 9.246 1.00 . A A . 13 LYS HZ2 1 1 5 6687 1 1 16 LYS HZ3 H 8.986 -3.505 10.670 1.00 . A A . 13 LYS HZ3 1 1 5 6688 1 1 16 LYS N N 8.236 -8.376 4.621 1.00 . A A . 13 LYS N 1 1 5 6689 1 1 16 LYS NZ N 8.576 -4.313 10.147 1.00 . A A . 13 LYS NZ 1 1 5 6690 1 1 16 LYS O O 10.297 -5.628 4.618 1.00 . A A . 13 LYS O 1 1 5 6691 1 1 17 ALA C C 12.740 -6.902 3.820 1.00 . A A . 14 ALA C 1 1 5 6692 1 1 17 ALA CA C 12.362 -7.438 5.195 1.00 . A A . 14 ALA CA 1 1 5 6693 1 1 17 ALA CB C 13.134 -8.720 5.475 1.00 . A A . 14 ALA CB 1 1 5 6694 1 1 17 ALA H H 10.617 -8.536 5.669 1.00 . A A . 14 ALA H 1 1 5 6695 1 1 17 ALA HA H 12.652 -6.699 5.937 1.00 . A A . 14 ALA HA 1 1 5 6696 1 1 17 ALA HB1 H 12.875 -9.468 4.737 1.00 . A A . 14 ALA HB1 1 1 5 6697 1 1 17 ALA HB2 H 12.874 -9.080 6.465 1.00 . A A . 14 ALA HB2 1 1 5 6698 1 1 17 ALA HB3 H 14.191 -8.513 5.437 1.00 . A A . 14 ALA HB3 1 1 5 6699 1 1 17 ALA N N 10.918 -7.672 5.330 1.00 . A A . 14 ALA N 1 1 5 6700 1 1 17 ALA O O 13.403 -5.860 3.705 1.00 . A A . 14 ALA O 1 1 5 6701 1 1 18 ARG C C 12.071 -5.919 0.970 1.00 . A A . 15 ARG C 1 1 5 6702 1 1 18 ARG CA C 12.712 -7.236 1.398 1.00 . A A . 15 ARG CA 1 1 5 6703 1 1 18 ARG CB C 12.356 -8.350 0.385 1.00 . A A . 15 ARG CB 1 1 5 6704 1 1 18 ARG CD C 13.166 -10.386 1.669 1.00 . A A . 15 ARG CD 1 1 5 6705 1 1 18 ARG CG C 13.306 -9.554 0.401 1.00 . A A . 15 ARG CG 1 1 5 6706 1 1 18 ARG CZ C 13.715 -12.774 2.048 1.00 . A A . 15 ARG CZ 1 1 5 6707 1 1 18 ARG H H 11.712 -8.362 2.898 1.00 . A A . 15 ARG H 1 1 5 6708 1 1 18 ARG HA H 13.780 -7.106 1.416 1.00 . A A . 15 ARG HA 1 1 5 6709 1 1 18 ARG HB2 H 11.365 -8.714 0.603 1.00 . A A . 15 ARG HB2 1 1 5 6710 1 1 18 ARG HB3 H 12.357 -7.936 -0.616 1.00 . A A . 15 ARG HB3 1 1 5 6711 1 1 18 ARG HD2 H 13.402 -9.767 2.512 1.00 . A A . 15 ARG HD2 1 1 5 6712 1 1 18 ARG HD3 H 12.149 -10.743 1.746 1.00 . A A . 15 ARG HD3 1 1 5 6713 1 1 18 ARG HE H 15.008 -11.367 1.414 1.00 . A A . 15 ARG HE 1 1 5 6714 1 1 18 ARG HG2 H 13.090 -10.181 -0.450 1.00 . A A . 15 ARG HG2 1 1 5 6715 1 1 18 ARG HG3 H 14.323 -9.186 0.331 1.00 . A A . 15 ARG HG3 1 1 5 6716 1 1 18 ARG HH11 H 11.769 -12.306 2.378 1.00 . A A . 15 ARG HH11 1 1 5 6717 1 1 18 ARG HH12 H 12.198 -13.958 2.696 1.00 . A A . 15 ARG HH12 1 1 5 6718 1 1 18 ARG HH21 H 15.562 -13.568 1.799 1.00 . A A . 15 ARG HH21 1 1 5 6719 1 1 18 ARG HH22 H 14.346 -14.684 2.352 1.00 . A A . 15 ARG HH22 1 1 5 6720 1 1 18 ARG N N 12.314 -7.594 2.759 1.00 . A A . 15 ARG N 1 1 5 6721 1 1 18 ARG NE N 14.076 -11.537 1.683 1.00 . A A . 15 ARG NE 1 1 5 6722 1 1 18 ARG NH1 N 12.462 -13.036 2.405 1.00 . A A . 15 ARG NH1 1 1 5 6723 1 1 18 ARG NH2 N 14.617 -13.758 2.072 1.00 . A A . 15 ARG NH2 1 1 5 6724 1 1 18 ARG O O 12.707 -5.111 0.299 1.00 . A A . 15 ARG O 1 1 5 6725 1 1 19 SER C C 10.757 -3.290 1.581 1.00 . A A . 16 SER C 1 1 5 6726 1 1 19 SER CA C 10.068 -4.517 0.996 1.00 . A A . 16 SER CA 1 1 5 6727 1 1 19 SER CB C 8.640 -4.630 1.524 1.00 . A A . 16 SER CB 1 1 5 6728 1 1 19 SER H H 10.370 -6.415 1.884 1.00 . A A . 16 SER H 1 1 5 6729 1 1 19 SER HA H 10.046 -4.434 -0.079 1.00 . A A . 16 SER HA 1 1 5 6730 1 1 19 SER HB2 H 8.203 -5.561 1.193 1.00 . A A . 16 SER HB2 1 1 5 6731 1 1 19 SER HB3 H 8.644 -4.584 2.592 1.00 . A A . 16 SER HB3 1 1 5 6732 1 1 19 SER HG H 7.557 -3.773 0.138 1.00 . A A . 16 SER HG 1 1 5 6733 1 1 19 SER N N 10.817 -5.721 1.350 1.00 . A A . 16 SER N 1 1 5 6734 1 1 19 SER O O 11.084 -2.342 0.860 1.00 . A A . 16 SER O 1 1 5 6735 1 1 19 SER OG O 7.840 -3.570 1.034 1.00 . A A . 16 SER OG 1 1 5 6736 1 1 20 TYR C C 13.008 -1.962 3.062 1.00 . A A . 17 TYR C 1 1 5 6737 1 1 20 TYR CA C 11.604 -2.212 3.602 1.00 . A A . 17 TYR CA 1 1 5 6738 1 1 20 TYR CB C 11.658 -2.516 5.101 1.00 . A A . 17 TYR CB 1 1 5 6739 1 1 20 TYR CD1 C 9.172 -2.972 5.344 1.00 . A A . 17 TYR CD1 1 1 5 6740 1 1 20 TYR CD2 C 10.205 -1.506 6.915 1.00 . A A . 17 TYR CD2 1 1 5 6741 1 1 20 TYR CE1 C 7.950 -2.816 5.973 1.00 . A A . 17 TYR CE1 1 1 5 6742 1 1 20 TYR CE2 C 8.994 -1.332 7.557 1.00 . A A . 17 TYR CE2 1 1 5 6743 1 1 20 TYR CG C 10.313 -2.330 5.801 1.00 . A A . 17 TYR CG 1 1 5 6744 1 1 20 TYR CZ C 7.861 -1.993 7.081 1.00 . A A . 17 TYR CZ 1 1 5 6745 1 1 20 TYR H H 10.663 -4.091 3.397 1.00 . A A . 17 TYR H 1 1 5 6746 1 1 20 TYR HA H 11.011 -1.312 3.442 1.00 . A A . 17 TYR HA 1 1 5 6747 1 1 20 TYR HB2 H 11.977 -3.539 5.243 1.00 . A A . 17 TYR HB2 1 1 5 6748 1 1 20 TYR HB3 H 12.373 -1.851 5.562 1.00 . A A . 17 TYR HB3 1 1 5 6749 1 1 20 TYR HD1 H 9.232 -3.611 4.478 1.00 . A A . 17 TYR HD1 1 1 5 6750 1 1 20 TYR HD2 H 11.083 -0.992 7.282 1.00 . A A . 17 TYR HD2 1 1 5 6751 1 1 20 TYR HE1 H 7.077 -3.327 5.597 1.00 . A A . 17 TYR HE1 1 1 5 6752 1 1 20 TYR HE2 H 8.919 -0.693 8.416 1.00 . A A . 17 TYR HE2 1 1 5 6753 1 1 20 TYR HH H 6.540 -0.884 7.930 1.00 . A A . 17 TYR HH 1 1 5 6754 1 1 20 TYR N N 10.963 -3.311 2.891 1.00 . A A . 17 TYR N 1 1 5 6755 1 1 20 TYR O O 13.443 -0.817 2.958 1.00 . A A . 17 TYR O 1 1 5 6756 1 1 20 TYR OH O 6.645 -1.817 7.703 1.00 . A A . 17 TYR OH 1 1 5 6757 1 1 21 ALA C C 15.007 -2.114 0.860 1.00 . A A . 18 ALA C 1 1 5 6758 1 1 21 ALA CA C 15.040 -2.939 2.149 1.00 . A A . 18 ALA CA 1 1 5 6759 1 1 21 ALA CB C 15.592 -4.337 1.872 1.00 . A A . 18 ALA CB 1 1 5 6760 1 1 21 ALA H H 13.299 -3.918 2.862 1.00 . A A . 18 ALA H 1 1 5 6761 1 1 21 ALA HA H 15.681 -2.448 2.862 1.00 . A A . 18 ALA HA 1 1 5 6762 1 1 21 ALA HB1 H 16.598 -4.257 1.477 1.00 . A A . 18 ALA HB1 1 1 5 6763 1 1 21 ALA HB2 H 14.971 -4.843 1.159 1.00 . A A . 18 ALA HB2 1 1 5 6764 1 1 21 ALA HB3 H 15.616 -4.914 2.800 1.00 . A A . 18 ALA HB3 1 1 5 6765 1 1 21 ALA N N 13.702 -3.035 2.722 1.00 . A A . 18 ALA N 1 1 5 6766 1 1 21 ALA O O 15.850 -1.225 0.662 1.00 . A A . 18 ALA O 1 1 5 6767 1 1 22 ALA C C 13.691 -0.236 -1.127 1.00 . A A . 19 ALA C 1 1 5 6768 1 1 22 ALA CA C 13.901 -1.736 -1.276 1.00 . A A . 19 ALA CA 1 1 5 6769 1 1 22 ALA CB C 12.738 -2.341 -2.064 1.00 . A A . 19 ALA CB 1 1 5 6770 1 1 22 ALA H H 13.395 -3.104 0.262 1.00 . A A . 19 ALA H 1 1 5 6771 1 1 22 ALA HA H 14.810 -1.908 -1.843 1.00 . A A . 19 ALA HA 1 1 5 6772 1 1 22 ALA HB1 H 11.808 -2.133 -1.546 1.00 . A A . 19 ALA HB1 1 1 5 6773 1 1 22 ALA HB2 H 12.858 -3.413 -2.142 1.00 . A A . 19 ALA HB2 1 1 5 6774 1 1 22 ALA HB3 H 12.706 -1.902 -3.048 1.00 . A A . 19 ALA HB3 1 1 5 6775 1 1 22 ALA N N 14.039 -2.404 0.018 1.00 . A A . 19 ALA N 1 1 5 6776 1 1 22 ALA O O 14.315 0.552 -1.828 1.00 . A A . 19 ALA O 1 1 5 6777 1 1 23 LEU C C 13.560 2.357 0.654 1.00 . A A . 20 LEU C 1 1 5 6778 1 1 23 LEU CA C 12.461 1.571 -0.040 1.00 . A A . 20 LEU CA 1 1 5 6779 1 1 23 LEU CB C 11.093 1.711 0.673 1.00 . A A . 20 LEU CB 1 1 5 6780 1 1 23 LEU CD1 C 11.491 1.992 3.154 1.00 . A A . 20 LEU CD1 1 1 5 6781 1 1 23 LEU CD2 C 9.519 0.648 2.338 1.00 . A A . 20 LEU CD2 1 1 5 6782 1 1 23 LEU CG C 10.968 1.054 2.065 1.00 . A A . 20 LEU CG 1 1 5 6783 1 1 23 LEU H H 12.417 -0.508 0.407 1.00 . A A . 20 LEU H 1 1 5 6784 1 1 23 LEU HA H 12.344 1.983 -1.046 1.00 . A A . 20 LEU HA 1 1 5 6785 1 1 23 LEU HB2 H 10.870 2.765 0.780 1.00 . A A . 20 LEU HB2 1 1 5 6786 1 1 23 LEU HB3 H 10.346 1.268 0.025 1.00 . A A . 20 LEU HB3 1 1 5 6787 1 1 23 LEU HD11 H 12.545 2.170 2.984 1.00 . A A . 20 LEU HD11 1 1 5 6788 1 1 23 LEU HD12 H 11.343 1.538 4.112 1.00 . A A . 20 LEU HD12 1 1 5 6789 1 1 23 LEU HD13 H 10.959 2.932 3.102 1.00 . A A . 20 LEU HD13 1 1 5 6790 1 1 23 LEU HD21 H 9.454 0.186 3.323 1.00 . A A . 20 LEU HD21 1 1 5 6791 1 1 23 LEU HD22 H 9.202 -0.057 1.589 1.00 . A A . 20 LEU HD22 1 1 5 6792 1 1 23 LEU HD23 H 8.883 1.525 2.313 1.00 . A A . 20 LEU HD23 1 1 5 6793 1 1 23 LEU HG H 11.575 0.157 2.091 1.00 . A A . 20 LEU HG 1 1 5 6794 1 1 23 LEU N N 12.820 0.160 -0.183 1.00 . A A . 20 LEU N 1 1 5 6795 1 1 23 LEU O O 13.820 3.520 0.286 1.00 . A A . 20 LEU O 1 1 5 6796 1 1 24 GLU C C 16.523 2.609 1.383 1.00 . A A . 21 GLU C 1 1 5 6797 1 1 24 GLU CA C 15.334 2.430 2.326 1.00 . A A . 21 GLU CA 1 1 5 6798 1 1 24 GLU CB C 15.753 1.676 3.590 1.00 . A A . 21 GLU CB 1 1 5 6799 1 1 24 GLU CD C 16.905 -0.367 4.528 1.00 . A A . 21 GLU CD 1 1 5 6800 1 1 24 GLU CG C 16.267 0.278 3.319 1.00 . A A . 21 GLU CG 1 1 5 6801 1 1 24 GLU H H 14.001 0.839 1.882 1.00 . A A . 21 GLU H 1 1 5 6802 1 1 24 GLU HA H 14.976 3.413 2.614 1.00 . A A . 21 GLU HA 1 1 5 6803 1 1 24 GLU HB2 H 16.538 2.226 4.086 1.00 . A A . 21 GLU HB2 1 1 5 6804 1 1 24 GLU HB3 H 14.902 1.592 4.264 1.00 . A A . 21 GLU HB3 1 1 5 6805 1 1 24 GLU HG2 H 15.433 -0.336 3.009 1.00 . A A . 21 GLU HG2 1 1 5 6806 1 1 24 GLU HG3 H 16.991 0.323 2.519 1.00 . A A . 21 GLU HG3 1 1 5 6807 1 1 24 GLU N N 14.233 1.753 1.627 1.00 . A A . 21 GLU N 1 1 5 6808 1 1 24 GLU O O 17.354 3.484 1.574 1.00 . A A . 21 GLU O 1 1 5 6809 1 1 24 GLU OE1 O 16.182 -1.008 5.313 1.00 . A A . 21 GLU OE1 1 1 5 6810 1 1 24 GLU OE2 O 18.136 -0.249 4.710 1.00 . A A . 21 GLU OE2 1 1 5 6811 1 1 25 LYS C C 17.387 3.190 -1.459 1.00 . A A . 22 LYS C 1 1 5 6812 1 1 25 LYS CA C 17.579 1.876 -0.714 1.00 . A A . 22 LYS CA 1 1 5 6813 1 1 25 LYS CB C 17.392 0.685 -1.655 1.00 . A A . 22 LYS CB 1 1 5 6814 1 1 25 LYS CD C 18.051 -0.693 -3.611 1.00 . A A . 22 LYS CD 1 1 5 6815 1 1 25 LYS CE C 18.793 -0.793 -4.933 1.00 . A A . 22 LYS CE 1 1 5 6816 1 1 25 LYS CG C 18.295 0.608 -2.884 1.00 . A A . 22 LYS CG 1 1 5 6817 1 1 25 LYS H H 15.881 1.079 0.288 1.00 . A A . 22 LYS H 1 1 5 6818 1 1 25 LYS HA H 18.549 1.843 -0.260 1.00 . A A . 22 LYS HA 1 1 5 6819 1 1 25 LYS HB2 H 17.559 -0.215 -1.076 1.00 . A A . 22 LYS HB2 1 1 5 6820 1 1 25 LYS HB3 H 16.366 0.679 -1.988 1.00 . A A . 22 LYS HB3 1 1 5 6821 1 1 25 LYS HD2 H 18.381 -1.498 -2.977 1.00 . A A . 22 LYS HD2 1 1 5 6822 1 1 25 LYS HD3 H 17.001 -0.782 -3.792 1.00 . A A . 22 LYS HD3 1 1 5 6823 1 1 25 LYS HE2 H 18.397 -0.064 -5.619 1.00 . A A . 22 LYS HE2 1 1 5 6824 1 1 25 LYS HE3 H 19.837 -0.596 -4.768 1.00 . A A . 22 LYS HE3 1 1 5 6825 1 1 25 LYS HG2 H 18.073 1.439 -3.536 1.00 . A A . 22 LYS HG2 1 1 5 6826 1 1 25 LYS HG3 H 19.331 0.664 -2.563 1.00 . A A . 22 LYS HG3 1 1 5 6827 1 1 25 LYS HZ1 H 18.979 -2.164 -6.504 1.00 . A A . 22 LYS HZ1 1 1 5 6828 1 1 25 LYS HZ2 H 17.648 -2.442 -5.504 1.00 . A A . 22 LYS HZ2 1 1 5 6829 1 1 25 LYS HZ3 H 19.195 -2.843 -4.973 1.00 . A A . 22 LYS HZ3 1 1 5 6830 1 1 25 LYS N N 16.564 1.780 0.345 1.00 . A A . 22 LYS N 1 1 5 6831 1 1 25 LYS NZ N 18.637 -2.150 -5.517 1.00 . A A . 22 LYS NZ 1 1 5 6832 1 1 25 LYS O O 18.322 3.962 -1.641 1.00 . A A . 22 LYS O 1 1 5 6833 1 1 26 MET C C 15.811 5.859 -1.445 1.00 . A A . 23 MET C 1 1 5 6834 1 1 26 MET CA C 15.765 4.713 -2.468 1.00 . A A . 23 MET CA 1 1 5 6835 1 1 26 MET CB C 14.371 4.630 -3.083 1.00 . A A . 23 MET CB 1 1 5 6836 1 1 26 MET CE C 11.523 3.302 -3.633 1.00 . A A . 23 MET CE 1 1 5 6837 1 1 26 MET CG C 14.221 3.606 -4.199 1.00 . A A . 23 MET CG 1 1 5 6838 1 1 26 MET H H 15.468 2.745 -1.747 1.00 . A A . 23 MET H 1 1 5 6839 1 1 26 MET HA H 16.483 4.921 -3.253 1.00 . A A . 23 MET HA 1 1 5 6840 1 1 26 MET HB2 H 13.660 4.370 -2.295 1.00 . A A . 23 MET HB2 1 1 5 6841 1 1 26 MET HB3 H 14.103 5.602 -3.478 1.00 . A A . 23 MET HB3 1 1 5 6842 1 1 26 MET HE1 H 11.654 4.027 -2.847 1.00 . A A . 23 MET HE1 1 1 5 6843 1 1 26 MET HE2 H 11.760 2.317 -3.261 1.00 . A A . 23 MET HE2 1 1 5 6844 1 1 26 MET HE3 H 10.497 3.331 -3.989 1.00 . A A . 23 MET HE3 1 1 5 6845 1 1 26 MET HG2 H 14.997 3.793 -4.938 1.00 . A A . 23 MET HG2 1 1 5 6846 1 1 26 MET HG3 H 14.371 2.611 -3.774 1.00 . A A . 23 MET HG3 1 1 5 6847 1 1 26 MET N N 16.139 3.445 -1.849 1.00 . A A . 23 MET N 1 1 5 6848 1 1 26 MET O O 15.689 7.024 -1.800 1.00 . A A . 23 MET O 1 1 5 6849 1 1 26 MET SD S 12.617 3.690 -5.002 1.00 . A A . 23 MET SD 1 1 5 6850 1 1 27 GLY C C 14.767 7.036 1.302 1.00 . A A . 24 GLY C 1 1 5 6851 1 1 27 GLY CA C 16.108 6.454 0.895 1.00 . A A . 24 GLY CA 1 1 5 6852 1 1 27 GLY H H 16.027 4.532 0.042 1.00 . A A . 24 GLY H 1 1 5 6853 1 1 27 GLY HA2 H 16.552 5.964 1.748 1.00 . A A . 24 GLY HA2 1 1 5 6854 1 1 27 GLY HA3 H 16.756 7.254 0.568 1.00 . A A . 24 GLY HA3 1 1 5 6855 1 1 27 GLY N N 15.980 5.480 -0.181 1.00 . A A . 24 GLY N 1 1 5 6856 1 1 27 GLY O O 14.705 8.136 1.822 1.00 . A A . 24 GLY O 1 1 5 6857 1 1 28 VAL C C 11.906 6.011 2.723 1.00 . A A . 25 VAL C 1 1 5 6858 1 1 28 VAL CA C 12.353 6.690 1.426 1.00 . A A . 25 VAL CA 1 1 5 6859 1 1 28 VAL CB C 11.355 6.342 0.291 1.00 . A A . 25 VAL CB 1 1 5 6860 1 1 28 VAL CG1 C 10.013 7.038 0.505 1.00 . A A . 25 VAL CG1 1 1 5 6861 1 1 28 VAL CG2 C 11.938 6.649 -1.086 1.00 . A A . 25 VAL CG2 1 1 5 6862 1 1 28 VAL H H 13.843 5.376 0.709 1.00 . A A . 25 VAL H 1 1 5 6863 1 1 28 VAL HA H 12.359 7.771 1.557 1.00 . A A . 25 VAL HA 1 1 5 6864 1 1 28 VAL HB H 11.170 5.269 0.319 1.00 . A A . 25 VAL HB 1 1 5 6865 1 1 28 VAL HG11 H 9.374 6.842 -0.317 1.00 . A A . 25 VAL HG11 1 1 5 6866 1 1 28 VAL HG12 H 10.174 8.106 0.604 1.00 . A A . 25 VAL HG12 1 1 5 6867 1 1 28 VAL HG13 H 9.565 6.664 1.418 1.00 . A A . 25 VAL HG13 1 1 5 6868 1 1 28 VAL HG21 H 12.221 7.700 -1.133 1.00 . A A . 25 VAL HG21 1 1 5 6869 1 1 28 VAL HG22 H 11.187 6.445 -1.840 1.00 . A A . 25 VAL HG22 1 1 5 6870 1 1 28 VAL HG23 H 12.797 6.034 -1.250 1.00 . A A . 25 VAL HG23 1 1 5 6871 1 1 28 VAL N N 13.712 6.259 1.090 1.00 . A A . 25 VAL N 1 1 5 6872 1 1 28 VAL O O 12.274 4.876 2.985 1.00 . A A . 25 VAL O 1 1 5 6873 1 1 29 THR C C 9.356 5.278 4.418 1.00 . A A . 26 THR C 1 1 5 6874 1 1 29 THR CA C 10.565 6.171 4.753 1.00 . A A . 26 THR CA 1 1 5 6875 1 1 29 THR CB C 10.152 7.317 5.694 1.00 . A A . 26 THR CB 1 1 5 6876 1 1 29 THR CG2 C 9.322 6.831 6.868 1.00 . A A . 26 THR CG2 1 1 5 6877 1 1 29 THR H H 10.942 7.659 3.320 1.00 . A A . 26 THR H 1 1 5 6878 1 1 29 THR HA H 11.322 5.579 5.242 1.00 . A A . 26 THR HA 1 1 5 6879 1 1 29 THR HB H 9.559 8.025 5.131 1.00 . A A . 26 THR HB 1 1 5 6880 1 1 29 THR HG1 H 11.984 7.347 6.399 1.00 . A A . 26 THR HG1 1 1 5 6881 1 1 29 THR HG21 H 8.400 6.392 6.512 1.00 . A A . 26 THR HG21 1 1 5 6882 1 1 29 THR HG22 H 9.098 7.652 7.527 1.00 . A A . 26 THR HG22 1 1 5 6883 1 1 29 THR HG23 H 9.889 6.073 7.419 1.00 . A A . 26 THR HG23 1 1 5 6884 1 1 29 THR N N 11.127 6.732 3.537 1.00 . A A . 26 THR N 1 1 5 6885 1 1 29 THR O O 8.526 5.643 3.575 1.00 . A A . 26 THR O 1 1 5 6886 1 1 29 THR OG1 O 11.316 8.002 6.177 1.00 . A A . 26 THR OG1 1 1 5 6887 1 1 30 PRO C C 6.769 3.814 4.876 1.00 . A A . 27 PRO C 1 1 5 6888 1 1 30 PRO CA C 8.150 3.136 4.766 1.00 . A A . 27 PRO CA 1 1 5 6889 1 1 30 PRO CB C 8.307 2.060 5.866 1.00 . A A . 27 PRO CB 1 1 5 6890 1 1 30 PRO CD C 10.159 3.560 6.082 1.00 . A A . 27 PRO CD 1 1 5 6891 1 1 30 PRO CG C 9.281 2.626 6.852 1.00 . A A . 27 PRO CG 1 1 5 6892 1 1 30 PRO HA H 8.258 2.694 3.793 1.00 . A A . 27 PRO HA 1 1 5 6893 1 1 30 PRO HB2 H 7.354 1.844 6.329 1.00 . A A . 27 PRO HB2 1 1 5 6894 1 1 30 PRO HB3 H 8.706 1.154 5.411 1.00 . A A . 27 PRO HB3 1 1 5 6895 1 1 30 PRO HD2 H 10.519 4.352 6.716 1.00 . A A . 27 PRO HD2 1 1 5 6896 1 1 30 PRO HD3 H 10.984 3.026 5.628 1.00 . A A . 27 PRO HD3 1 1 5 6897 1 1 30 PRO HG2 H 8.738 3.159 7.630 1.00 . A A . 27 PRO HG2 1 1 5 6898 1 1 30 PRO HG3 H 9.860 1.829 7.291 1.00 . A A . 27 PRO HG3 1 1 5 6899 1 1 30 PRO N N 9.249 4.083 5.049 1.00 . A A . 27 PRO N 1 1 5 6900 1 1 30 PRO O O 5.929 3.627 4.010 1.00 . A A . 27 PRO O 1 1 5 6901 1 1 31 SER C C 4.949 6.197 4.943 1.00 . A A . 28 SER C 1 1 5 6902 1 1 31 SER CA C 5.330 5.327 6.158 1.00 . A A . 28 SER CA 1 1 5 6903 1 1 31 SER CB C 5.466 6.193 7.413 1.00 . A A . 28 SER CB 1 1 5 6904 1 1 31 SER H H 7.307 4.715 6.573 1.00 . A A . 28 SER H 1 1 5 6905 1 1 31 SER HA H 4.556 4.596 6.328 1.00 . A A . 28 SER HA 1 1 5 6906 1 1 31 SER HB2 H 6.054 7.069 7.196 1.00 . A A . 28 SER HB2 1 1 5 6907 1 1 31 SER HB3 H 4.479 6.492 7.758 1.00 . A A . 28 SER HB3 1 1 5 6908 1 1 31 SER HG H 5.661 5.651 9.277 1.00 . A A . 28 SER HG 1 1 5 6909 1 1 31 SER N N 6.585 4.614 5.922 1.00 . A A . 28 SER N 1 1 5 6910 1 1 31 SER O O 3.774 6.435 4.689 1.00 . A A . 28 SER O 1 1 5 6911 1 1 31 SER OG O 6.101 5.469 8.445 1.00 . A A . 28 SER OG 1 1 5 6912 1 1 32 GLU C C 5.222 6.584 1.873 1.00 . A A . 29 GLU C 1 1 5 6913 1 1 32 GLU CA C 5.735 7.458 3.022 1.00 . A A . 29 GLU CA 1 1 5 6914 1 1 32 GLU CB C 7.049 8.136 2.609 1.00 . A A . 29 GLU CB 1 1 5 6915 1 1 32 GLU CD C 6.897 10.148 4.178 1.00 . A A . 29 GLU CD 1 1 5 6916 1 1 32 GLU CG C 7.716 8.947 3.720 1.00 . A A . 29 GLU CG 1 1 5 6917 1 1 32 GLU H H 6.875 6.397 4.444 1.00 . A A . 29 GLU H 1 1 5 6918 1 1 32 GLU HA H 4.991 8.213 3.256 1.00 . A A . 29 GLU HA 1 1 5 6919 1 1 32 GLU HB2 H 7.752 7.388 2.277 1.00 . A A . 29 GLU HB2 1 1 5 6920 1 1 32 GLU HB3 H 6.841 8.801 1.787 1.00 . A A . 29 GLU HB3 1 1 5 6921 1 1 32 GLU HG2 H 7.883 8.295 4.570 1.00 . A A . 29 GLU HG2 1 1 5 6922 1 1 32 GLU HG3 H 8.668 9.296 3.354 1.00 . A A . 29 GLU HG3 1 1 5 6923 1 1 32 GLU N N 5.956 6.637 4.205 1.00 . A A . 29 GLU N 1 1 5 6924 1 1 32 GLU O O 4.184 6.874 1.267 1.00 . A A . 29 GLU O 1 1 5 6925 1 1 32 GLU OE1 O 6.776 11.122 3.413 1.00 . A A . 29 GLU OE1 1 1 5 6926 1 1 32 GLU OE2 O 6.376 10.136 5.330 1.00 . A A . 29 GLU OE2 1 1 5 6927 1 1 33 ALA C C 4.230 3.998 0.668 1.00 . A A . 30 ALA C 1 1 5 6928 1 1 33 ALA CA C 5.630 4.608 0.487 1.00 . A A . 30 ALA CA 1 1 5 6929 1 1 33 ALA CB C 6.672 3.509 0.384 1.00 . A A . 30 ALA CB 1 1 5 6930 1 1 33 ALA H H 6.781 5.331 2.096 1.00 . A A . 30 ALA H 1 1 5 6931 1 1 33 ALA HA H 5.647 5.173 -0.432 1.00 . A A . 30 ALA HA 1 1 5 6932 1 1 33 ALA HB1 H 6.693 2.932 1.298 1.00 . A A . 30 ALA HB1 1 1 5 6933 1 1 33 ALA HB2 H 7.649 3.954 0.226 1.00 . A A . 30 ALA HB2 1 1 5 6934 1 1 33 ALA HB3 H 6.433 2.862 -0.445 1.00 . A A . 30 ALA HB3 1 1 5 6935 1 1 33 ALA N N 5.963 5.521 1.575 1.00 . A A . 30 ALA N 1 1 5 6936 1 1 33 ALA O O 3.508 3.818 -0.308 1.00 . A A . 30 ALA O 1 1 5 6937 1 1 34 LEU C C 1.478 4.246 2.061 1.00 . A A . 31 LEU C 1 1 5 6938 1 1 34 LEU CA C 2.554 3.167 2.213 1.00 . A A . 31 LEU CA 1 1 5 6939 1 1 34 LEU CB C 2.548 2.580 3.630 1.00 . A A . 31 LEU CB 1 1 5 6940 1 1 34 LEU CD1 C 3.571 1.002 5.302 1.00 . A A . 31 LEU CD1 1 1 5 6941 1 1 34 LEU CD2 C 3.062 0.202 2.987 1.00 . A A . 31 LEU CD2 1 1 5 6942 1 1 34 LEU CG C 3.509 1.400 3.841 1.00 . A A . 31 LEU CG 1 1 5 6943 1 1 34 LEU H H 4.521 3.875 2.639 1.00 . A A . 31 LEU H 1 1 5 6944 1 1 34 LEU HA H 2.355 2.376 1.504 1.00 . A A . 31 LEU HA 1 1 5 6945 1 1 34 LEU HB2 H 2.814 3.367 4.322 1.00 . A A . 31 LEU HB2 1 1 5 6946 1 1 34 LEU HB3 H 1.545 2.259 3.852 1.00 . A A . 31 LEU HB3 1 1 5 6947 1 1 34 LEU HD11 H 2.597 0.719 5.659 1.00 . A A . 31 LEU HD11 1 1 5 6948 1 1 34 LEU HD12 H 3.941 1.844 5.880 1.00 . A A . 31 LEU HD12 1 1 5 6949 1 1 34 LEU HD13 H 4.260 0.166 5.430 1.00 . A A . 31 LEU HD13 1 1 5 6950 1 1 34 LEU HD21 H 2.053 -0.096 3.254 1.00 . A A . 31 LEU HD21 1 1 5 6951 1 1 34 LEU HD22 H 3.730 -0.620 3.159 1.00 . A A . 31 LEU HD22 1 1 5 6952 1 1 34 LEU HD23 H 3.078 0.475 1.934 1.00 . A A . 31 LEU HD23 1 1 5 6953 1 1 34 LEU HG H 4.485 1.677 3.525 1.00 . A A . 31 LEU HG 1 1 5 6954 1 1 34 LEU N N 3.884 3.715 1.911 1.00 . A A . 31 LEU N 1 1 5 6955 1 1 34 LEU O O 0.365 3.958 1.643 1.00 . A A . 31 LEU O 1 1 5 6956 1 1 35 ARG C C 0.476 6.787 0.812 1.00 . A A . 32 ARG C 1 1 5 6957 1 1 35 ARG CA C 0.902 6.589 2.270 1.00 . A A . 32 ARG CA 1 1 5 6958 1 1 35 ARG CB C 1.519 7.902 2.802 1.00 . A A . 32 ARG CB 1 1 5 6959 1 1 35 ARG CD C 1.285 10.422 2.842 1.00 . A A . 32 ARG CD 1 1 5 6960 1 1 35 ARG CG C 0.557 9.082 2.700 1.00 . A A . 32 ARG CG 1 1 5 6961 1 1 35 ARG CZ C 3.256 10.772 4.264 1.00 . A A . 32 ARG CZ 1 1 5 6962 1 1 35 ARG H H 2.751 5.657 2.703 1.00 . A A . 32 ARG H 1 1 5 6963 1 1 35 ARG HA H 0.027 6.356 2.851 1.00 . A A . 32 ARG HA 1 1 5 6964 1 1 35 ARG HB2 H 1.764 7.768 3.847 1.00 . A A . 32 ARG HB2 1 1 5 6965 1 1 35 ARG HB3 H 2.411 8.131 2.244 1.00 . A A . 32 ARG HB3 1 1 5 6966 1 1 35 ARG HD2 H 2.012 10.501 2.044 1.00 . A A . 32 ARG HD2 1 1 5 6967 1 1 35 ARG HD3 H 0.557 11.212 2.735 1.00 . A A . 32 ARG HD3 1 1 5 6968 1 1 35 ARG HE H 1.400 10.481 4.936 1.00 . A A . 32 ARG HE 1 1 5 6969 1 1 35 ARG HG2 H 0.084 9.061 1.724 1.00 . A A . 32 ARG HG2 1 1 5 6970 1 1 35 ARG HG3 H -0.190 9.005 3.467 1.00 . A A . 32 ARG HG3 1 1 5 6971 1 1 35 ARG HH11 H 3.648 10.784 2.274 1.00 . A A . 32 ARG HH11 1 1 5 6972 1 1 35 ARG HH12 H 5.018 11.026 3.295 1.00 . A A . 32 ARG HH12 1 1 5 6973 1 1 35 ARG HH21 H 3.204 10.874 6.284 1.00 . A A . 32 ARG HH21 1 1 5 6974 1 1 35 ARG HH22 H 4.775 11.060 5.576 1.00 . A A . 32 ARG HH22 1 1 5 6975 1 1 35 ARG N N 1.838 5.479 2.377 1.00 . A A . 32 ARG N 1 1 5 6976 1 1 35 ARG NE N 1.962 10.553 4.136 1.00 . A A . 32 ARG NE 1 1 5 6977 1 1 35 ARG NH1 N 4.037 10.870 3.188 1.00 . A A . 32 ARG NH1 1 1 5 6978 1 1 35 ARG NH2 N 3.782 10.922 5.473 1.00 . A A . 32 ARG NH2 1 1 5 6979 1 1 35 ARG O O -0.725 6.922 0.509 1.00 . A A . 32 ARG O 1 1 5 6980 1 1 36 LEU C C 0.401 5.851 -2.099 1.00 . A A . 33 LEU C 1 1 5 6981 1 1 36 LEU CA C 1.159 7.032 -1.516 1.00 . A A . 33 LEU CA 1 1 5 6982 1 1 36 LEU CB C 2.433 7.335 -2.323 1.00 . A A . 33 LEU CB 1 1 5 6983 1 1 36 LEU CD1 C 3.821 5.383 -3.177 1.00 . A A . 33 LEU CD1 1 1 5 6984 1 1 36 LEU CD2 C 4.884 7.292 -1.914 1.00 . A A . 33 LEU CD2 1 1 5 6985 1 1 36 LEU CG C 3.642 6.428 -2.070 1.00 . A A . 33 LEU CG 1 1 5 6986 1 1 36 LEU H H 2.370 6.617 0.175 1.00 . A A . 33 LEU H 1 1 5 6987 1 1 36 LEU HA H 0.532 7.903 -1.568 1.00 . A A . 33 LEU HA 1 1 5 6988 1 1 36 LEU HB2 H 2.180 7.274 -3.377 1.00 . A A . 33 LEU HB2 1 1 5 6989 1 1 36 LEU HB3 H 2.731 8.349 -2.107 1.00 . A A . 33 LEU HB3 1 1 5 6990 1 1 36 LEU HD11 H 3.963 5.887 -4.115 1.00 . A A . 33 LEU HD11 1 1 5 6991 1 1 36 LEU HD12 H 2.950 4.764 -3.225 1.00 . A A . 33 LEU HD12 1 1 5 6992 1 1 36 LEU HD13 H 4.694 4.776 -2.957 1.00 . A A . 33 LEU HD13 1 1 5 6993 1 1 36 LEU HD21 H 5.068 7.813 -2.838 1.00 . A A . 33 LEU HD21 1 1 5 6994 1 1 36 LEU HD22 H 5.728 6.672 -1.656 1.00 . A A . 33 LEU HD22 1 1 5 6995 1 1 36 LEU HD23 H 4.711 8.002 -1.127 1.00 . A A . 33 LEU HD23 1 1 5 6996 1 1 36 LEU HG H 3.500 5.893 -1.143 1.00 . A A . 33 LEU HG 1 1 5 6997 1 1 36 LEU N N 1.448 6.801 -0.099 1.00 . A A . 33 LEU N 1 1 5 6998 1 1 36 LEU O O -0.308 5.988 -3.102 1.00 . A A . 33 LEU O 1 1 5 6999 1 1 37 MET C C -1.706 3.736 -1.464 1.00 . A A . 34 MET C 1 1 5 7000 1 1 37 MET CA C -0.248 3.511 -1.821 1.00 . A A . 34 MET CA 1 1 5 7001 1 1 37 MET CB C 0.295 2.257 -1.114 1.00 . A A . 34 MET CB 1 1 5 7002 1 1 37 MET CE C -2.997 -0.221 -0.310 1.00 . A A . 34 MET CE 1 1 5 7003 1 1 37 MET CG C -0.669 1.059 -1.135 1.00 . A A . 34 MET CG 1 1 5 7004 1 1 37 MET H H 1.199 4.630 -0.732 1.00 . A A . 34 MET H 1 1 5 7005 1 1 37 MET HA H -0.170 3.384 -2.893 1.00 . A A . 34 MET HA 1 1 5 7006 1 1 37 MET HB2 H 1.204 1.950 -1.597 1.00 . A A . 34 MET HB2 1 1 5 7007 1 1 37 MET HB3 H 0.513 2.488 -0.086 1.00 . A A . 34 MET HB3 1 1 5 7008 1 1 37 MET HE1 H -3.326 -0.198 -1.336 1.00 . A A . 34 MET HE1 1 1 5 7009 1 1 37 MET HE2 H -3.864 -0.246 0.350 1.00 . A A . 34 MET HE2 1 1 5 7010 1 1 37 MET HE3 H -2.396 -1.091 -0.138 1.00 . A A . 34 MET HE3 1 1 5 7011 1 1 37 MET HG2 H -1.112 0.978 -2.130 1.00 . A A . 34 MET HG2 1 1 5 7012 1 1 37 MET HG3 H -0.119 0.168 -0.895 1.00 . A A . 34 MET HG3 1 1 5 7013 1 1 37 MET N N 0.541 4.690 -1.462 1.00 . A A . 34 MET N 1 1 5 7014 1 1 37 MET O O -2.598 3.432 -2.274 1.00 . A A . 34 MET O 1 1 5 7015 1 1 37 MET SD S -2.025 1.242 0.050 1.00 . A A . 34 MET SD 1 1 5 7016 1 1 38 LEU C C -4.004 5.514 -0.736 1.00 . A A . 35 LEU C 1 1 5 7017 1 1 38 LEU CA C -3.317 4.519 0.182 1.00 . A A . 35 LEU CA 1 1 5 7018 1 1 38 LEU CB C -3.317 5.021 1.632 1.00 . A A . 35 LEU CB 1 1 5 7019 1 1 38 LEU CD1 C -2.897 4.602 4.080 1.00 . A A . 35 LEU CD1 1 1 5 7020 1 1 38 LEU CD2 C -3.588 2.702 2.597 1.00 . A A . 35 LEU CD2 1 1 5 7021 1 1 38 LEU CG C -2.806 4.013 2.677 1.00 . A A . 35 LEU CG 1 1 5 7022 1 1 38 LEU H H -1.208 4.596 0.255 1.00 . A A . 35 LEU H 1 1 5 7023 1 1 38 LEU HA H -3.848 3.582 0.128 1.00 . A A . 35 LEU HA 1 1 5 7024 1 1 38 LEU HB2 H -2.699 5.908 1.682 1.00 . A A . 35 LEU HB2 1 1 5 7025 1 1 38 LEU HB3 H -4.332 5.287 1.882 1.00 . A A . 35 LEU HB3 1 1 5 7026 1 1 38 LEU HD11 H -2.351 5.532 4.129 1.00 . A A . 35 LEU HD11 1 1 5 7027 1 1 38 LEU HD12 H -2.465 3.913 4.796 1.00 . A A . 35 LEU HD12 1 1 5 7028 1 1 38 LEU HD13 H -3.928 4.777 4.339 1.00 . A A . 35 LEU HD13 1 1 5 7029 1 1 38 LEU HD21 H -4.619 2.883 2.874 1.00 . A A . 35 LEU HD21 1 1 5 7030 1 1 38 LEU HD22 H -3.171 1.978 3.265 1.00 . A A . 35 LEU HD22 1 1 5 7031 1 1 38 LEU HD23 H -3.554 2.324 1.583 1.00 . A A . 35 LEU HD23 1 1 5 7032 1 1 38 LEU HG H -1.765 3.797 2.470 1.00 . A A . 35 LEU HG 1 1 5 7033 1 1 38 LEU N N -1.961 4.297 -0.292 1.00 . A A . 35 LEU N 1 1 5 7034 1 1 38 LEU O O -5.240 5.496 -0.891 1.00 . A A . 35 LEU O 1 1 5 7035 1 1 39 GLU C C -4.233 6.626 -3.589 1.00 . A A . 36 GLU C 1 1 5 7036 1 1 39 GLU CA C -3.704 7.326 -2.331 1.00 . A A . 36 GLU CA 1 1 5 7037 1 1 39 GLU CB C -2.599 8.302 -2.738 1.00 . A A . 36 GLU CB 1 1 5 7038 1 1 39 GLU CD C -1.055 10.164 -2.006 1.00 . A A . 36 GLU CD 1 1 5 7039 1 1 39 GLU CG C -1.943 9.009 -1.554 1.00 . A A . 36 GLU CG 1 1 5 7040 1 1 39 GLU H H -2.247 6.358 -1.156 1.00 . A A . 36 GLU H 1 1 5 7041 1 1 39 GLU HA H -4.500 7.878 -1.870 1.00 . A A . 36 GLU HA 1 1 5 7042 1 1 39 GLU HB2 H -1.839 7.752 -3.273 1.00 . A A . 36 GLU HB2 1 1 5 7043 1 1 39 GLU HB3 H -3.022 9.050 -3.397 1.00 . A A . 36 GLU HB3 1 1 5 7044 1 1 39 GLU HG2 H -2.703 9.387 -0.892 1.00 . A A . 36 GLU HG2 1 1 5 7045 1 1 39 GLU HG3 H -1.332 8.287 -1.019 1.00 . A A . 36 GLU HG3 1 1 5 7046 1 1 39 GLU N N -3.202 6.368 -1.364 1.00 . A A . 36 GLU N 1 1 5 7047 1 1 39 GLU O O -5.371 6.860 -3.990 1.00 . A A . 36 GLU O 1 1 5 7048 1 1 39 GLU OE1 O -1.555 11.040 -2.749 1.00 . A A . 36 GLU OE1 1 1 5 7049 1 1 39 GLU OE2 O 0.143 10.190 -1.652 1.00 . A A . 36 GLU OE2 1 1 5 7050 1 1 40 TYR C C -4.980 4.260 -5.389 1.00 . A A . 37 TYR C 1 1 5 7051 1 1 40 TYR CA C -3.760 5.176 -5.488 1.00 . A A . 37 TYR CA 1 1 5 7052 1 1 40 TYR CB C -2.544 4.442 -6.129 1.00 . A A . 37 TYR CB 1 1 5 7053 1 1 40 TYR CD1 C -3.220 1.996 -6.093 1.00 . A A . 37 TYR CD1 1 1 5 7054 1 1 40 TYR CD2 C -1.260 2.626 -4.911 1.00 . A A . 37 TYR CD2 1 1 5 7055 1 1 40 TYR CE1 C -3.038 0.689 -5.715 1.00 . A A . 37 TYR CE1 1 1 5 7056 1 1 40 TYR CE2 C -1.066 1.304 -4.535 1.00 . A A . 37 TYR CE2 1 1 5 7057 1 1 40 TYR CG C -2.349 2.997 -5.701 1.00 . A A . 37 TYR CG 1 1 5 7058 1 1 40 TYR CZ C -1.964 0.349 -4.936 1.00 . A A . 37 TYR CZ 1 1 5 7059 1 1 40 TYR H H -2.578 5.470 -3.755 1.00 . A A . 37 TYR H 1 1 5 7060 1 1 40 TYR HA H -4.031 5.996 -6.137 1.00 . A A . 37 TYR HA 1 1 5 7061 1 1 40 TYR HB2 H -2.672 4.438 -7.196 1.00 . A A . 37 TYR HB2 1 1 5 7062 1 1 40 TYR HB3 H -1.648 4.987 -5.890 1.00 . A A . 37 TYR HB3 1 1 5 7063 1 1 40 TYR HD1 H -4.082 2.246 -6.703 1.00 . A A . 37 TYR HD1 1 1 5 7064 1 1 40 TYR HD2 H -0.551 3.374 -4.592 1.00 . A A . 37 TYR HD2 1 1 5 7065 1 1 40 TYR HE1 H -3.730 -0.065 -6.037 1.00 . A A . 37 TYR HE1 1 1 5 7066 1 1 40 TYR HE2 H -0.214 1.047 -3.908 1.00 . A A . 37 TYR HE2 1 1 5 7067 1 1 40 TYR HH H -1.621 -0.996 -3.609 1.00 . A A . 37 TYR HH 1 1 5 7068 1 1 40 TYR N N -3.417 5.745 -4.192 1.00 . A A . 37 TYR N 1 1 5 7069 1 1 40 TYR O O -5.763 4.140 -6.323 1.00 . A A . 37 TYR O 1 1 5 7070 1 1 40 TYR OH O -1.784 -0.954 -4.561 1.00 . A A . 37 TYR OH 1 1 5 7071 1 1 41 ILE C C -7.534 3.557 -3.823 1.00 . A A . 38 ILE C 1 1 5 7072 1 1 41 ILE CA C -6.275 2.707 -4.029 1.00 . A A . 38 ILE CA 1 1 5 7073 1 1 41 ILE CB C -6.065 1.748 -2.818 1.00 . A A . 38 ILE CB 1 1 5 7074 1 1 41 ILE CD1 C -8.018 0.208 -3.482 1.00 . A A . 38 ILE CD1 1 1 5 7075 1 1 41 ILE CG1 C -7.387 1.070 -2.412 1.00 . A A . 38 ILE CG1 1 1 5 7076 1 1 41 ILE CG2 C -5.440 2.468 -1.638 1.00 . A A . 38 ILE CG2 1 1 5 7077 1 1 41 ILE H H -4.443 3.688 -3.527 1.00 . A A . 38 ILE H 1 1 5 7078 1 1 41 ILE HA H -6.399 2.100 -4.925 1.00 . A A . 38 ILE HA 1 1 5 7079 1 1 41 ILE HB H -5.371 0.975 -3.130 1.00 . A A . 38 ILE HB 1 1 5 7080 1 1 41 ILE HD11 H -7.359 -0.617 -3.717 1.00 . A A . 38 ILE HD11 1 1 5 7081 1 1 41 ILE HD12 H -8.195 0.789 -4.373 1.00 . A A . 38 ILE HD12 1 1 5 7082 1 1 41 ILE HD13 H -8.951 -0.186 -3.116 1.00 . A A . 38 ILE HD13 1 1 5 7083 1 1 41 ILE HG12 H -7.216 0.447 -1.553 1.00 . A A . 38 ILE HG12 1 1 5 7084 1 1 41 ILE HG13 H -8.107 1.831 -2.145 1.00 . A A . 38 ILE HG13 1 1 5 7085 1 1 41 ILE HG21 H -6.087 3.272 -1.330 1.00 . A A . 38 ILE HG21 1 1 5 7086 1 1 41 ILE HG22 H -4.476 2.864 -1.915 1.00 . A A . 38 ILE HG22 1 1 5 7087 1 1 41 ILE HG23 H -5.316 1.776 -0.822 1.00 . A A . 38 ILE HG23 1 1 5 7088 1 1 41 ILE N N -5.129 3.586 -4.236 1.00 . A A . 38 ILE N 1 1 5 7089 1 1 41 ILE O O -8.618 3.175 -4.284 1.00 . A A . 38 ILE O 1 1 5 7090 1 1 42 ALA C C -9.022 6.189 -4.310 1.00 . A A . 39 ALA C 1 1 5 7091 1 1 42 ALA CA C -8.537 5.602 -2.985 1.00 . A A . 39 ALA CA 1 1 5 7092 1 1 42 ALA CB C -8.174 6.702 -2.001 1.00 . A A . 39 ALA CB 1 1 5 7093 1 1 42 ALA H H -6.517 4.984 -2.878 1.00 . A A . 39 ALA H 1 1 5 7094 1 1 42 ALA HA H -9.341 5.020 -2.557 1.00 . A A . 39 ALA HA 1 1 5 7095 1 1 42 ALA HB1 H -7.381 7.325 -2.411 1.00 . A A . 39 ALA HB1 1 1 5 7096 1 1 42 ALA HB2 H -7.840 6.275 -1.071 1.00 . A A . 39 ALA HB2 1 1 5 7097 1 1 42 ALA HB3 H -9.039 7.334 -1.812 1.00 . A A . 39 ALA HB3 1 1 5 7098 1 1 42 ALA N N -7.404 4.713 -3.198 1.00 . A A . 39 ALA N 1 1 5 7099 1 1 42 ALA O O -10.214 6.433 -4.503 1.00 . A A . 39 ALA O 1 1 5 7100 1 1 43 ASP C C -8.956 5.988 -7.476 1.00 . A A . 40 ASP C 1 1 5 7101 1 1 43 ASP CA C -8.406 7.043 -6.516 1.00 . A A . 40 ASP CA 1 1 5 7102 1 1 43 ASP CB C -7.166 7.710 -7.140 1.00 . A A . 40 ASP CB 1 1 5 7103 1 1 43 ASP CG C -6.772 8.995 -6.438 1.00 . A A . 40 ASP CG 1 1 5 7104 1 1 43 ASP H H -7.144 6.283 -4.988 1.00 . A A . 40 ASP H 1 1 5 7105 1 1 43 ASP HA H -9.172 7.801 -6.369 1.00 . A A . 40 ASP HA 1 1 5 7106 1 1 43 ASP HB2 H -6.334 7.023 -7.082 1.00 . A A . 40 ASP HB2 1 1 5 7107 1 1 43 ASP HB3 H -7.372 7.933 -8.175 1.00 . A A . 40 ASP HB3 1 1 5 7108 1 1 43 ASP N N -8.086 6.459 -5.210 1.00 . A A . 40 ASP N 1 1 5 7109 1 1 43 ASP O O -10.020 6.160 -8.055 1.00 . A A . 40 ASP O 1 1 5 7110 1 1 43 ASP OD1 O -7.555 9.969 -6.460 1.00 . A A . 40 ASP OD1 1 1 5 7111 1 1 43 ASP OD2 O -5.647 9.060 -5.885 1.00 . A A . 40 ASP OD2 1 1 5 7112 1 1 44 ASN C C -9.519 2.891 -8.165 1.00 . A A . 41 ASN C 1 1 5 7113 1 1 44 ASN CA C -8.498 3.901 -8.667 1.00 . A A . 41 ASN CA 1 1 5 7114 1 1 44 ASN CB C -7.223 3.161 -9.081 1.00 . A A . 41 ASN CB 1 1 5 7115 1 1 44 ASN CG C -6.219 4.043 -9.797 1.00 . A A . 41 ASN CG 1 1 5 7116 1 1 44 ASN H H -7.410 4.795 -7.082 1.00 . A A . 41 ASN H 1 1 5 7117 1 1 44 ASN HA H -8.902 4.399 -9.528 1.00 . A A . 41 ASN HA 1 1 5 7118 1 1 44 ASN HB2 H -6.736 2.752 -8.202 1.00 . A A . 41 ASN HB2 1 1 5 7119 1 1 44 ASN HB3 H -7.483 2.335 -9.747 1.00 . A A . 41 ASN HB3 1 1 5 7120 1 1 44 ASN HD21 H -5.323 4.504 -8.090 1.00 . A A . 41 ASN HD21 1 1 5 7121 1 1 44 ASN HD22 H -4.629 5.200 -9.502 1.00 . A A . 41 ASN HD22 1 1 5 7122 1 1 44 ASN N N -8.200 4.909 -7.651 1.00 . A A . 41 ASN N 1 1 5 7123 1 1 44 ASN ND2 N -5.306 4.646 -9.049 1.00 . A A . 41 ASN ND2 1 1 5 7124 1 1 44 ASN O O -10.315 2.365 -8.945 1.00 . A A . 41 ASN O 1 1 5 7125 1 1 44 ASN OD1 O -6.273 4.193 -11.020 1.00 . A A . 41 ASN OD1 1 1 5 7126 1 1 45 GLU C C -10.361 0.329 -7.038 1.00 . A A . 42 GLU C 1 1 5 7127 1 1 45 GLU CA C -10.356 1.645 -6.233 1.00 . A A . 42 GLU CA 1 1 5 7128 1 1 45 GLU CB C -11.775 2.234 -6.104 1.00 . A A . 42 GLU CB 1 1 5 7129 1 1 45 GLU CD C -13.206 4.201 -5.320 1.00 . A A . 42 GLU CD 1 1 5 7130 1 1 45 GLU CG C -11.795 3.655 -5.534 1.00 . A A . 42 GLU CG 1 1 5 7131 1 1 45 GLU H H -8.829 3.133 -6.295 1.00 . A A . 42 GLU H 1 1 5 7132 1 1 45 GLU HA H -9.988 1.433 -5.244 1.00 . A A . 42 GLU HA 1 1 5 7133 1 1 45 GLU HB2 H -12.229 2.253 -7.098 1.00 . A A . 42 GLU HB2 1 1 5 7134 1 1 45 GLU HB3 H -12.359 1.584 -5.465 1.00 . A A . 42 GLU HB3 1 1 5 7135 1 1 45 GLU HG2 H -11.282 3.644 -4.582 1.00 . A A . 42 GLU HG2 1 1 5 7136 1 1 45 GLU HG3 H -11.268 4.314 -6.211 1.00 . A A . 42 GLU HG3 1 1 5 7137 1 1 45 GLU N N -9.466 2.627 -6.863 1.00 . A A . 42 GLU N 1 1 5 7138 1 1 45 GLU O O -11.418 -0.194 -7.361 1.00 . A A . 42 GLU O 1 1 5 7139 1 1 45 GLU OE1 O -13.867 4.521 -6.330 1.00 . A A . 42 GLU OE1 1 1 5 7140 1 1 45 GLU OE2 O -13.657 4.326 -4.157 1.00 . A A . 42 GLU OE2 1 1 5 7141 1 1 46 ARG C C -7.819 -2.257 -7.751 1.00 . A A . 43 ARG C 1 1 5 7142 1 1 46 ARG CA C -9.042 -1.409 -8.151 1.00 . A A . 43 ARG CA 1 1 5 7143 1 1 46 ARG CB C -8.996 -1.091 -9.651 1.00 . A A . 43 ARG CB 1 1 5 7144 1 1 46 ARG CD C -7.755 0.014 -11.577 1.00 . A A . 43 ARG CD 1 1 5 7145 1 1 46 ARG CG C -7.726 -0.358 -10.093 1.00 . A A . 43 ARG CG 1 1 5 7146 1 1 46 ARG CZ C -8.700 2.015 -12.705 1.00 . A A . 43 ARG CZ 1 1 5 7147 1 1 46 ARG H H -8.346 0.274 -7.061 1.00 . A A . 43 ARG H 1 1 5 7148 1 1 46 ARG HA H -9.923 -1.999 -7.949 1.00 . A A . 43 ARG HA 1 1 5 7149 1 1 46 ARG HB2 H -9.065 -2.002 -10.212 1.00 . A A . 43 ARG HB2 1 1 5 7150 1 1 46 ARG HB3 H -9.840 -0.460 -9.885 1.00 . A A . 43 ARG HB3 1 1 5 7151 1 1 46 ARG HD2 H -6.805 0.455 -11.841 1.00 . A A . 43 ARG HD2 1 1 5 7152 1 1 46 ARG HD3 H -7.907 -0.888 -12.159 1.00 . A A . 43 ARG HD3 1 1 5 7153 1 1 46 ARG HE H -9.702 0.805 -11.453 1.00 . A A . 43 ARG HE 1 1 5 7154 1 1 46 ARG HG2 H -7.611 0.538 -9.512 1.00 . A A . 43 ARG HG2 1 1 5 7155 1 1 46 ARG HG3 H -6.873 -1.011 -9.927 1.00 . A A . 43 ARG HG3 1 1 5 7156 1 1 46 ARG HH11 H -6.732 1.682 -13.063 1.00 . A A . 43 ARG HH11 1 1 5 7157 1 1 46 ARG HH12 H -7.423 3.060 -13.866 1.00 . A A . 43 ARG HH12 1 1 5 7158 1 1 46 ARG HH21 H -10.622 2.602 -12.542 1.00 . A A . 43 ARG HH21 1 1 5 7159 1 1 46 ARG HH22 H -9.615 3.577 -13.566 1.00 . A A . 43 ARG HH22 1 1 5 7160 1 1 46 ARG N N -9.154 -0.182 -7.351 1.00 . A A . 43 ARG N 1 1 5 7161 1 1 46 ARG NE N -8.833 0.972 -11.884 1.00 . A A . 43 ARG NE 1 1 5 7162 1 1 46 ARG NH1 N -7.528 2.278 -13.255 1.00 . A A . 43 ARG NH1 1 1 5 7163 1 1 46 ARG NH2 N -9.730 2.798 -12.959 1.00 . A A . 43 ARG NH2 1 1 5 7164 1 1 46 ARG O O -7.895 -3.485 -7.763 1.00 . A A . 43 ARG O 1 1 5 7165 1 1 47 LEU C C -4.801 -2.898 -8.345 1.00 . A A . 44 LEU C 1 1 5 7166 1 1 47 LEU CA C -5.428 -2.265 -7.097 1.00 . A A . 44 LEU CA 1 1 5 7167 1 1 47 LEU CB C -5.601 -3.342 -6.005 1.00 . A A . 44 LEU CB 1 1 5 7168 1 1 47 LEU CD1 C -6.340 -3.981 -3.677 1.00 . A A . 44 LEU CD1 1 1 5 7169 1 1 47 LEU CD2 C -5.015 -1.877 -4.035 1.00 . A A . 44 LEU CD2 1 1 5 7170 1 1 47 LEU CG C -6.055 -2.821 -4.625 1.00 . A A . 44 LEU CG 1 1 5 7171 1 1 47 LEU H H -6.729 -0.610 -7.406 1.00 . A A . 44 LEU H 1 1 5 7172 1 1 47 LEU HA H -4.756 -1.505 -6.726 1.00 . A A . 44 LEU HA 1 1 5 7173 1 1 47 LEU HB2 H -6.338 -4.057 -6.352 1.00 . A A . 44 LEU HB2 1 1 5 7174 1 1 47 LEU HB3 H -4.662 -3.865 -5.868 1.00 . A A . 44 LEU HB3 1 1 5 7175 1 1 47 LEU HD11 H -7.115 -4.602 -4.096 1.00 . A A . 44 LEU HD11 1 1 5 7176 1 1 47 LEU HD12 H -6.665 -3.585 -2.719 1.00 . A A . 44 LEU HD12 1 1 5 7177 1 1 47 LEU HD13 H -5.441 -4.562 -3.536 1.00 . A A . 44 LEU HD13 1 1 5 7178 1 1 47 LEU HD21 H -4.082 -2.404 -3.881 1.00 . A A . 44 LEU HD21 1 1 5 7179 1 1 47 LEU HD22 H -5.370 -1.491 -3.086 1.00 . A A . 44 LEU HD22 1 1 5 7180 1 1 47 LEU HD23 H -4.854 -1.057 -4.711 1.00 . A A . 44 LEU HD23 1 1 5 7181 1 1 47 LEU HG H -6.974 -2.259 -4.743 1.00 . A A . 44 LEU HG 1 1 5 7182 1 1 47 LEU N N -6.700 -1.593 -7.420 1.00 . A A . 44 LEU N 1 1 5 7183 1 1 47 LEU O O -5.487 -3.513 -9.162 1.00 . A A . 44 LEU O 1 1 5 7184 1 1 48 PRO C C -2.483 -4.778 -9.611 1.00 . A A . 45 PRO C 1 1 5 7185 1 1 48 PRO CA C -2.754 -3.279 -9.693 1.00 . A A . 45 PRO CA 1 1 5 7186 1 1 48 PRO CB C -1.440 -2.497 -9.650 1.00 . A A . 45 PRO CB 1 1 5 7187 1 1 48 PRO CD C -2.544 -2.078 -7.583 1.00 . A A . 45 PRO CD 1 1 5 7188 1 1 48 PRO CG C -1.187 -2.287 -8.197 1.00 . A A . 45 PRO CG 1 1 5 7189 1 1 48 PRO HA H -3.287 -3.054 -10.613 1.00 . A A . 45 PRO HA 1 1 5 7190 1 1 48 PRO HB2 H -0.645 -3.071 -10.125 1.00 . A A . 45 PRO HB2 1 1 5 7191 1 1 48 PRO HB3 H -1.561 -1.551 -10.165 1.00 . A A . 45 PRO HB3 1 1 5 7192 1 1 48 PRO HD2 H -2.586 -2.517 -6.595 1.00 . A A . 45 PRO HD2 1 1 5 7193 1 1 48 PRO HD3 H -2.756 -1.006 -7.528 1.00 . A A . 45 PRO HD3 1 1 5 7194 1 1 48 PRO HG2 H -0.726 -3.183 -7.772 1.00 . A A . 45 PRO HG2 1 1 5 7195 1 1 48 PRO HG3 H -0.550 -1.433 -8.053 1.00 . A A . 45 PRO HG3 1 1 5 7196 1 1 48 PRO N N -3.460 -2.756 -8.517 1.00 . A A . 45 PRO N 1 1 5 7197 1 1 48 PRO O O -2.518 -5.490 -10.625 1.00 . A A . 45 PRO O 1 1 5 7198 1 1 49 PHE C C -2.629 -7.268 -7.058 1.00 . A A . 46 PHE C 1 1 5 7199 1 1 49 PHE CA C -1.789 -6.637 -8.170 1.00 . A A . 46 PHE CA 1 1 5 7200 1 1 49 PHE CB C -0.304 -6.710 -7.814 1.00 . A A . 46 PHE CB 1 1 5 7201 1 1 49 PHE CD1 C 0.826 -6.553 -10.060 1.00 . A A . 46 PHE CD1 1 1 5 7202 1 1 49 PHE CD2 C 1.241 -4.819 -8.472 1.00 . A A . 46 PHE CD2 1 1 5 7203 1 1 49 PHE CE1 C 1.663 -5.917 -10.962 1.00 . A A . 46 PHE CE1 1 1 5 7204 1 1 49 PHE CE2 C 2.071 -4.184 -9.376 1.00 . A A . 46 PHE CE2 1 1 5 7205 1 1 49 PHE CG C 0.601 -6.015 -8.807 1.00 . A A . 46 PHE CG 1 1 5 7206 1 1 49 PHE CZ C 2.286 -4.732 -10.622 1.00 . A A . 46 PHE CZ 1 1 5 7207 1 1 49 PHE H H -2.274 -4.669 -7.624 1.00 . A A . 46 PHE H 1 1 5 7208 1 1 49 PHE HA H -1.957 -7.189 -9.082 1.00 . A A . 46 PHE HA 1 1 5 7209 1 1 49 PHE HB2 H -0.150 -6.254 -6.842 1.00 . A A . 46 PHE HB2 1 1 5 7210 1 1 49 PHE HB3 H 0.001 -7.741 -7.770 1.00 . A A . 46 PHE HB3 1 1 5 7211 1 1 49 PHE HD1 H 0.339 -7.465 -10.346 1.00 . A A . 46 PHE HD1 1 1 5 7212 1 1 49 PHE HD2 H 1.073 -4.385 -7.499 1.00 . A A . 46 PHE HD2 1 1 5 7213 1 1 49 PHE HE1 H 1.835 -6.357 -11.941 1.00 . A A . 46 PHE HE1 1 1 5 7214 1 1 49 PHE HE2 H 2.560 -3.259 -9.105 1.00 . A A . 46 PHE HE2 1 1 5 7215 1 1 49 PHE HZ H 2.941 -4.248 -11.333 1.00 . A A . 46 PHE HZ 1 1 5 7216 1 1 49 PHE N N -2.199 -5.259 -8.393 1.00 . A A . 46 PHE N 1 1 5 7217 1 1 49 PHE O O -2.087 -7.808 -6.090 1.00 . A A . 46 PHE O 1 1 5 7218 1 1 50 LYS C C -5.063 -9.136 -6.105 1.00 . A A . 47 LYS C 1 1 5 7219 1 1 50 LYS CA C -4.850 -7.613 -6.152 1.00 . A A . 47 LYS CA 1 1 5 7220 1 1 50 LYS CB C -6.201 -6.878 -6.319 1.00 . A A . 47 LYS CB 1 1 5 7221 1 1 50 LYS CD C -8.334 -6.603 -7.621 1.00 . A A . 47 LYS CD 1 1 5 7222 1 1 50 LYS CE C -9.194 -7.036 -6.448 1.00 . A A . 47 LYS CE 1 1 5 7223 1 1 50 LYS CG C -6.960 -7.250 -7.585 1.00 . A A . 47 LYS CG 1 1 5 7224 1 1 50 LYS H H -4.315 -6.920 -8.086 1.00 . A A . 47 LYS H 1 1 5 7225 1 1 50 LYS HA H -4.422 -7.283 -5.216 1.00 . A A . 47 LYS HA 1 1 5 7226 1 1 50 LYS HB2 H -6.833 -7.103 -5.489 1.00 . A A . 47 LYS HB2 1 1 5 7227 1 1 50 LYS HB3 H -6.022 -5.814 -6.348 1.00 . A A . 47 LYS HB3 1 1 5 7228 1 1 50 LYS HD2 H -8.211 -5.525 -7.573 1.00 . A A . 47 LYS HD2 1 1 5 7229 1 1 50 LYS HD3 H -8.837 -6.856 -8.551 1.00 . A A . 47 LYS HD3 1 1 5 7230 1 1 50 LYS HE2 H -8.687 -6.781 -5.525 1.00 . A A . 47 LYS HE2 1 1 5 7231 1 1 50 LYS HE3 H -10.138 -6.502 -6.511 1.00 . A A . 47 LYS HE3 1 1 5 7232 1 1 50 LYS HG2 H -6.385 -6.923 -8.443 1.00 . A A . 47 LYS HG2 1 1 5 7233 1 1 50 LYS HG3 H -7.067 -8.321 -7.624 1.00 . A A . 47 LYS HG3 1 1 5 7234 1 1 50 LYS HZ1 H -10.021 -8.771 -5.617 1.00 . A A . 47 LYS HZ1 1 1 5 7235 1 1 50 LYS HZ2 H -8.566 -9.024 -6.436 1.00 . A A . 47 LYS HZ2 1 1 5 7236 1 1 50 LYS HZ3 H -9.990 -8.781 -7.307 1.00 . A A . 47 LYS HZ3 1 1 5 7237 1 1 50 LYS N N -3.947 -7.209 -7.215 1.00 . A A . 47 LYS N 1 1 5 7238 1 1 50 LYS NZ N -9.462 -8.508 -6.460 1.00 . A A . 47 LYS NZ 1 1 5 7239 1 1 50 LYS O O -6.197 -9.609 -5.994 1.00 . A A . 47 LYS O 1 1 5 7240 1 1 51 GLN C C -4.786 -11.814 -4.826 1.00 . A A . 48 GLN C 1 1 5 7241 1 1 51 GLN CA C -4.027 -11.354 -6.075 1.00 . A A . 48 GLN CA 1 1 5 7242 1 1 51 GLN CB C -2.633 -12.014 -6.107 1.00 . A A . 48 GLN CB 1 1 5 7243 1 1 51 GLN CD C -1.760 -10.791 -4.017 1.00 . A A . 48 GLN CD 1 1 5 7244 1 1 51 GLN CG C -1.485 -11.213 -5.470 1.00 . A A . 48 GLN CG 1 1 5 7245 1 1 51 GLN H H -3.094 -9.461 -6.300 1.00 . A A . 48 GLN H 1 1 5 7246 1 1 51 GLN HA H -4.585 -11.693 -6.949 1.00 . A A . 48 GLN HA 1 1 5 7247 1 1 51 GLN HB2 H -2.712 -12.957 -5.553 1.00 . A A . 48 GLN HB2 1 1 5 7248 1 1 51 GLN HB3 H -2.359 -12.245 -7.125 1.00 . A A . 48 GLN HB3 1 1 5 7249 1 1 51 GLN HE21 H -2.367 -9.005 -4.635 1.00 . A A . 48 GLN HE21 1 1 5 7250 1 1 51 GLN HE22 H -2.403 -9.272 -2.927 1.00 . A A . 48 GLN HE22 1 1 5 7251 1 1 51 GLN HG2 H -0.587 -11.810 -5.487 1.00 . A A . 48 GLN HG2 1 1 5 7252 1 1 51 GLN HG3 H -1.336 -10.322 -6.066 1.00 . A A . 48 GLN HG3 1 1 5 7253 1 1 51 GLN N N -3.963 -9.887 -6.165 1.00 . A A . 48 GLN N 1 1 5 7254 1 1 51 GLN NE2 N -2.233 -9.563 -3.839 1.00 . A A . 48 GLN NE2 1 1 5 7255 1 1 51 GLN O O -5.447 -12.850 -4.837 1.00 . A A . 48 GLN O 1 1 5 7256 1 1 51 GLN OE1 O -1.528 -11.537 -3.070 1.00 . A A . 48 GLN OE1 1 1 5 7257 1 1 52 THR C C -5.077 -12.737 -1.949 1.00 . A A . 49 THR C 1 1 5 7258 1 1 52 THR CA C -5.328 -11.318 -2.474 1.00 . A A . 49 THR CA 1 1 5 7259 1 1 52 THR CB C -6.853 -11.048 -2.568 1.00 . A A . 49 THR CB 1 1 5 7260 1 1 52 THR CG2 C -7.116 -9.542 -2.614 1.00 . A A . 49 THR CG2 1 1 5 7261 1 1 52 THR H H -4.095 -10.251 -3.806 1.00 . A A . 49 THR H 1 1 5 7262 1 1 52 THR HA H -4.921 -10.635 -1.750 1.00 . A A . 49 THR HA 1 1 5 7263 1 1 52 THR HB H -7.329 -11.449 -1.695 1.00 . A A . 49 THR HB 1 1 5 7264 1 1 52 THR HG1 H -6.963 -12.482 -3.918 1.00 . A A . 49 THR HG1 1 1 5 7265 1 1 52 THR HG21 H -6.718 -9.075 -1.720 1.00 . A A . 49 THR HG21 1 1 5 7266 1 1 52 THR HG22 H -8.182 -9.368 -2.670 1.00 . A A . 49 THR HG22 1 1 5 7267 1 1 52 THR HG23 H -6.644 -9.118 -3.496 1.00 . A A . 49 THR HG23 1 1 5 7268 1 1 52 THR N N -4.661 -11.044 -3.739 1.00 . A A . 49 THR N 1 1 5 7269 1 1 52 THR O O -5.777 -13.186 -1.043 1.00 . A A . 49 THR O 1 1 5 7270 1 1 52 THR OG1 O -7.415 -11.652 -3.732 1.00 . A A . 49 THR OG1 1 1 5 7271 1 1 53 LEU C C -4.956 -15.707 -2.322 1.00 . A A . 50 LEU C 1 1 5 7272 1 1 53 LEU CA C -3.740 -14.803 -2.106 1.00 . A A . 50 LEU CA 1 1 5 7273 1 1 53 LEU CB C -3.250 -14.888 -0.639 1.00 . A A . 50 LEU CB 1 1 5 7274 1 1 53 LEU CD1 C -1.595 -14.187 1.139 1.00 . A A . 50 LEU CD1 1 1 5 7275 1 1 53 LEU CD2 C -0.826 -14.492 -1.220 1.00 . A A . 50 LEU CD2 1 1 5 7276 1 1 53 LEU CG C -1.982 -14.061 -0.331 1.00 . A A . 50 LEU CG 1 1 5 7277 1 1 53 LEU H H -3.507 -12.972 -3.160 1.00 . A A . 50 LEU H 1 1 5 7278 1 1 53 LEU HA H -2.954 -15.146 -2.762 1.00 . A A . 50 LEU HA 1 1 5 7279 1 1 53 LEU HB2 H -4.050 -14.555 0.000 1.00 . A A . 50 LEU HB2 1 1 5 7280 1 1 53 LEU HB3 H -3.047 -15.927 -0.413 1.00 . A A . 50 LEU HB3 1 1 5 7281 1 1 53 LEU HD11 H -2.410 -13.848 1.768 1.00 . A A . 50 LEU HD11 1 1 5 7282 1 1 53 LEU HD12 H -0.721 -13.580 1.330 1.00 . A A . 50 LEU HD12 1 1 5 7283 1 1 53 LEU HD13 H -1.374 -15.212 1.367 1.00 . A A . 50 LEU HD13 1 1 5 7284 1 1 53 LEU HD21 H 0.055 -13.924 -0.964 1.00 . A A . 50 LEU HD21 1 1 5 7285 1 1 53 LEU HD22 H -1.061 -14.310 -2.262 1.00 . A A . 50 LEU HD22 1 1 5 7286 1 1 53 LEU HD23 H -0.625 -15.541 -1.092 1.00 . A A . 50 LEU HD23 1 1 5 7287 1 1 53 LEU HG H -2.188 -13.016 -0.536 1.00 . A A . 50 LEU HG 1 1 5 7288 1 1 53 LEU N N -4.062 -13.416 -2.481 1.00 . A A . 50 LEU N 1 1 5 7289 1 1 53 LEU O O -5.735 -15.939 -1.374 1.00 . A A . 50 LEU O 1 1 5 7290 1 1 53 LEU OXT O -5.150 -16.174 -3.461 1.00 . A A . 50 LEU OXT 1 1 5 7291 2 1 4 MET C C 4.235 -11.818 11.596 1.00 . B B . 101 MET C 1 1 5 7292 2 1 4 MET CA C 4.219 -12.723 10.358 1.00 . B B . 101 MET CA 1 1 5 7293 2 1 4 MET CB C 2.773 -13.037 9.951 1.00 . B B . 101 MET CB 1 1 5 7294 2 1 4 MET CE C 0.460 -12.449 7.721 1.00 . B B . 101 MET CE 1 1 5 7295 2 1 4 MET CG C 1.796 -11.871 10.092 1.00 . B B . 101 MET CG 1 1 5 7296 2 1 4 MET H H 4.948 -14.585 9.796 1.00 . B B . 101 MET H 1 1 5 7297 2 1 4 MET HA H 4.716 -12.202 9.556 1.00 . B B . 101 MET HA 1 1 5 7298 2 1 4 MET HB2 H 2.760 -13.353 8.927 1.00 . B B . 101 MET HB2 1 1 5 7299 2 1 4 MET HB3 H 2.410 -13.857 10.556 1.00 . B B . 101 MET HB3 1 1 5 7300 2 1 4 MET HE1 H -0.447 -12.718 7.216 1.00 . B B . 101 MET HE1 1 1 5 7301 2 1 4 MET HE2 H 1.196 -13.232 7.580 1.00 . B B . 101 MET HE2 1 1 5 7302 2 1 4 MET HE3 H 0.841 -11.519 7.325 1.00 . B B . 101 MET HE3 1 1 5 7303 2 1 4 MET HG2 H 1.712 -11.614 11.146 1.00 . B B . 101 MET HG2 1 1 5 7304 2 1 4 MET HG3 H 2.188 -11.038 9.541 1.00 . B B . 101 MET HG3 1 1 5 7305 2 1 4 MET N N 4.976 -13.964 10.622 1.00 . B B . 101 MET N 1 1 5 7306 2 1 4 MET O O 4.288 -12.292 12.724 1.00 . B B . 101 MET O 1 1 5 7307 2 1 4 MET SD S 0.131 -12.251 9.469 1.00 . B B . 101 MET SD 1 1 5 7308 2 1 5 GLY C C 3.318 -8.338 12.042 1.00 . B B . 102 GLY C 1 1 5 7309 2 1 5 GLY CA C 4.131 -9.559 12.432 1.00 . B B . 102 GLY CA 1 1 5 7310 2 1 5 GLY H H 4.244 -10.195 10.432 1.00 . B B . 102 GLY H 1 1 5 7311 2 1 5 GLY HA2 H 3.678 -10.030 13.301 1.00 . B B . 102 GLY HA2 1 1 5 7312 2 1 5 GLY HA3 H 5.135 -9.237 12.697 1.00 . B B . 102 GLY HA3 1 1 5 7313 2 1 5 GLY N N 4.207 -10.509 11.356 1.00 . B B . 102 GLY N 1 1 5 7314 2 1 5 GLY O O 2.801 -8.256 10.924 1.00 . B B . 102 GLY O 1 1 5 7315 2 1 6 SER C C 3.426 -4.947 12.728 1.00 . B B . 103 SER C 1 1 5 7316 2 1 6 SER CA C 2.477 -6.169 12.743 1.00 . B B . 103 SER CA 1 1 5 7317 2 1 6 SER CB C 1.389 -5.993 13.806 1.00 . B B . 103 SER CB 1 1 5 7318 2 1 6 SER H H 3.725 -7.527 13.801 1.00 . B B . 103 SER H 1 1 5 7319 2 1 6 SER HA H 2.003 -6.234 11.774 1.00 . B B . 103 SER HA 1 1 5 7320 2 1 6 SER HB2 H 0.915 -5.040 13.672 1.00 . B B . 103 SER HB2 1 1 5 7321 2 1 6 SER HB3 H 0.653 -6.775 13.699 1.00 . B B . 103 SER HB3 1 1 5 7322 2 1 6 SER HG H 1.645 -6.887 15.543 1.00 . B B . 103 SER HG 1 1 5 7323 2 1 6 SER N N 3.229 -7.397 12.967 1.00 . B B . 103 SER N 1 1 5 7324 2 1 6 SER O O 4.341 -4.855 13.532 1.00 . B B . 103 SER O 1 1 5 7325 2 1 6 SER OG O 1.940 -6.071 15.127 1.00 . B B . 103 SER OG 1 1 5 7326 2 1 7 ILE C C 3.117 -1.607 11.862 1.00 . B B . 104 ILE C 1 1 5 7327 2 1 7 ILE CA C 3.981 -2.828 11.616 1.00 . B B . 104 ILE CA 1 1 5 7328 2 1 7 ILE CB C 4.621 -2.763 10.199 1.00 . B B . 104 ILE CB 1 1 5 7329 2 1 7 ILE CD1 C 3.514 -1.009 8.687 1.00 . B B . 104 ILE CD1 1 1 5 7330 2 1 7 ILE CG1 C 3.570 -2.470 9.097 1.00 . B B . 104 ILE CG1 1 1 5 7331 2 1 7 ILE CG2 C 5.343 -4.084 9.898 1.00 . B B . 104 ILE CG2 1 1 5 7332 2 1 7 ILE H H 2.405 -4.150 11.196 1.00 . B B . 104 ILE H 1 1 5 7333 2 1 7 ILE HA H 4.781 -2.851 12.351 1.00 . B B . 104 ILE HA 1 1 5 7334 2 1 7 ILE HB H 5.364 -1.980 10.202 1.00 . B B . 104 ILE HB 1 1 5 7335 2 1 7 ILE HD11 H 2.766 -0.881 7.920 1.00 . B B . 104 ILE HD11 1 1 5 7336 2 1 7 ILE HD12 H 4.480 -0.706 8.301 1.00 . B B . 104 ILE HD12 1 1 5 7337 2 1 7 ILE HD13 H 3.267 -0.397 9.542 1.00 . B B . 104 ILE HD13 1 1 5 7338 2 1 7 ILE HG12 H 3.789 -3.051 8.219 1.00 . B B . 104 ILE HG12 1 1 5 7339 2 1 7 ILE HG13 H 2.581 -2.730 9.466 1.00 . B B . 104 ILE HG13 1 1 5 7340 2 1 7 ILE HG21 H 6.104 -4.258 10.644 1.00 . B B . 104 ILE HG21 1 1 5 7341 2 1 7 ILE HG22 H 5.795 -4.034 8.918 1.00 . B B . 104 ILE HG22 1 1 5 7342 2 1 7 ILE HG23 H 4.617 -4.884 9.920 1.00 . B B . 104 ILE HG23 1 1 5 7343 2 1 7 ILE N N 3.172 -4.039 11.785 1.00 . B B . 104 ILE N 1 1 5 7344 2 1 7 ILE O O 1.889 -1.742 12.003 1.00 . B B . 104 ILE O 1 1 5 7345 2 1 8 ASN C C 3.027 1.698 10.973 1.00 . B B . 105 ASN C 1 1 5 7346 2 1 8 ASN CA C 2.983 0.795 12.205 1.00 . B B . 105 ASN CA 1 1 5 7347 2 1 8 ASN CB C 3.572 1.544 13.399 1.00 . B B . 105 ASN CB 1 1 5 7348 2 1 8 ASN CG C 2.715 2.720 13.812 1.00 . B B . 105 ASN CG 1 1 5 7349 2 1 8 ASN H H 4.687 -0.346 11.744 1.00 . B B . 105 ASN H 1 1 5 7350 2 1 8 ASN HA H 1.937 0.548 12.407 1.00 . B B . 105 ASN HA 1 1 5 7351 2 1 8 ASN HB2 H 3.641 0.871 14.223 1.00 . B B . 105 ASN HB2 1 1 5 7352 2 1 8 ASN HB3 H 4.562 1.901 13.139 1.00 . B B . 105 ASN HB3 1 1 5 7353 2 1 8 ASN HD21 H 3.257 3.754 12.193 1.00 . B B . 105 ASN HD21 1 1 5 7354 2 1 8 ASN HD22 H 2.176 4.548 13.278 1.00 . B B . 105 ASN HD22 1 1 5 7355 2 1 8 ASN N N 3.721 -0.428 11.927 1.00 . B B . 105 ASN N 1 1 5 7356 2 1 8 ASN ND2 N 2.712 3.781 13.014 1.00 . B B . 105 ASN ND2 1 1 5 7357 2 1 8 ASN O O 4.095 1.963 10.434 1.00 . B B . 105 ASN O 1 1 5 7358 2 1 8 ASN OD1 O 1.996 2.647 14.815 1.00 . B B . 105 ASN OD1 1 1 5 7359 2 1 9 LEU C C 1.040 4.339 9.964 1.00 . B B . 106 LEU C 1 1 5 7360 2 1 9 LEU CA C 1.730 3.081 9.425 1.00 . B B . 106 LEU CA 1 1 5 7361 2 1 9 LEU CB C 0.866 2.415 8.342 1.00 . B B . 106 LEU CB 1 1 5 7362 2 1 9 LEU CD1 C 0.004 2.218 6.003 1.00 . B B . 106 LEU CD1 1 1 5 7363 2 1 9 LEU CD2 C 1.182 4.318 6.664 1.00 . B B . 106 LEU CD2 1 1 5 7364 2 1 9 LEU CG C 1.103 2.810 6.866 1.00 . B B . 106 LEU CG 1 1 5 7365 2 1 9 LEU H H 1.048 1.834 10.999 1.00 . B B . 106 LEU H 1 1 5 7366 2 1 9 LEU HA H 2.706 3.313 9.035 1.00 . B B . 106 LEU HA 1 1 5 7367 2 1 9 LEU HB2 H 1.015 1.343 8.413 1.00 . B B . 106 LEU HB2 1 1 5 7368 2 1 9 LEU HB3 H -0.171 2.610 8.576 1.00 . B B . 106 LEU HB3 1 1 5 7369 2 1 9 LEU HD11 H -0.951 2.587 6.332 1.00 . B B . 106 LEU HD11 1 1 5 7370 2 1 9 LEU HD12 H 0.015 1.140 6.105 1.00 . B B . 106 LEU HD12 1 1 5 7371 2 1 9 LEU HD13 H 0.153 2.477 4.972 1.00 . B B . 106 LEU HD13 1 1 5 7372 2 1 9 LEU HD21 H 0.310 4.788 7.093 1.00 . B B . 106 LEU HD21 1 1 5 7373 2 1 9 LEU HD22 H 1.213 4.542 5.605 1.00 . B B . 106 LEU HD22 1 1 5 7374 2 1 9 LEU HD23 H 2.070 4.693 7.141 1.00 . B B . 106 LEU HD23 1 1 5 7375 2 1 9 LEU HG H 2.032 2.377 6.532 1.00 . B B . 106 LEU HG 1 1 5 7376 2 1 9 LEU N N 1.864 2.155 10.547 1.00 . B B . 106 LEU N 1 1 5 7377 2 1 9 LEU O O 0.213 4.231 10.877 1.00 . B B . 106 LEU O 1 1 5 7378 2 1 10 ARG C C 0.396 7.671 8.775 1.00 . B B . 107 ARG C 1 1 5 7379 2 1 10 ARG CA C 0.769 6.770 9.952 1.00 . B B . 107 ARG CA 1 1 5 7380 2 1 10 ARG CB C 1.715 7.506 10.903 1.00 . B B . 107 ARG CB 1 1 5 7381 2 1 10 ARG CD C 2.565 7.668 13.267 1.00 . B B . 107 ARG CD 1 1 5 7382 2 1 10 ARG CG C 1.837 6.819 12.257 1.00 . B B . 107 ARG CG 1 1 5 7383 2 1 10 ARG CZ C 2.474 10.147 13.270 1.00 . B B . 107 ARG CZ 1 1 5 7384 2 1 10 ARG H H 1.862 5.593 8.611 1.00 . B B . 107 ARG H 1 1 5 7385 2 1 10 ARG HA H -0.135 6.499 10.471 1.00 . B B . 107 ARG HA 1 1 5 7386 2 1 10 ARG HB2 H 2.697 7.574 10.464 1.00 . B B . 107 ARG HB2 1 1 5 7387 2 1 10 ARG HB3 H 1.338 8.512 11.077 1.00 . B B . 107 ARG HB3 1 1 5 7388 2 1 10 ARG HD2 H 2.594 7.141 14.204 1.00 . B B . 107 ARG HD2 1 1 5 7389 2 1 10 ARG HD3 H 3.553 7.848 12.917 1.00 . B B . 107 ARG HD3 1 1 5 7390 2 1 10 ARG HE H 1.001 8.939 13.906 1.00 . B B . 107 ARG HE 1 1 5 7391 2 1 10 ARG HG2 H 0.847 6.590 12.621 1.00 . B B . 107 ARG HG2 1 1 5 7392 2 1 10 ARG HG3 H 2.391 5.894 12.133 1.00 . B B . 107 ARG HG3 1 1 5 7393 2 1 10 ARG HH11 H 4.100 9.383 12.344 1.00 . B B . 107 ARG HH11 1 1 5 7394 2 1 10 ARG HH12 H 4.067 11.112 12.466 1.00 . B B . 107 ARG HH12 1 1 5 7395 2 1 10 ARG HH21 H 0.961 11.231 14.090 1.00 . B B . 107 ARG HH21 1 1 5 7396 2 1 10 ARG HH22 H 2.279 12.157 13.437 1.00 . B B . 107 ARG HH22 1 1 5 7397 2 1 10 ARG N N 1.362 5.525 9.442 1.00 . B B . 107 ARG N 1 1 5 7398 2 1 10 ARG NE N 1.899 8.967 13.508 1.00 . B B . 107 ARG NE 1 1 5 7399 2 1 10 ARG NH1 N 3.641 10.221 12.643 1.00 . B B . 107 ARG NH1 1 1 5 7400 2 1 10 ARG NH2 N 1.863 11.263 13.626 1.00 . B B . 107 ARG NH2 1 1 5 7401 2 1 10 ARG O O 1.257 8.075 7.985 1.00 . B B . 107 ARG O 1 1 5 7402 2 1 11 ILE C C -2.472 9.758 8.172 1.00 . B B . 108 ILE C 1 1 5 7403 2 1 11 ILE CA C -1.385 8.881 7.594 1.00 . B B . 108 ILE CA 1 1 5 7404 2 1 11 ILE CB C -1.935 8.136 6.339 1.00 . B B . 108 ILE CB 1 1 5 7405 2 1 11 ILE CD1 C -3.217 6.426 7.787 1.00 . B B . 108 ILE CD1 1 1 5 7406 2 1 11 ILE CG1 C -3.274 7.419 6.639 1.00 . B B . 108 ILE CG1 1 1 5 7407 2 1 11 ILE CG2 C -0.905 7.151 5.804 1.00 . B B . 108 ILE CG2 1 1 5 7408 2 1 11 ILE H H -1.535 7.626 9.313 1.00 . B B . 108 ILE H 1 1 5 7409 2 1 11 ILE HA H -0.553 9.505 7.291 1.00 . B B . 108 ILE HA 1 1 5 7410 2 1 11 ILE HB H -2.108 8.871 5.573 1.00 . B B . 108 ILE HB 1 1 5 7411 2 1 11 ILE HD11 H -3.032 6.957 8.708 1.00 . B B . 108 ILE HD11 1 1 5 7412 2 1 11 ILE HD12 H -2.429 5.715 7.616 1.00 . B B . 108 ILE HD12 1 1 5 7413 2 1 11 ILE HD13 H -4.164 5.917 7.855 1.00 . B B . 108 ILE HD13 1 1 5 7414 2 1 11 ILE HG12 H -4.023 8.160 6.889 1.00 . B B . 108 ILE HG12 1 1 5 7415 2 1 11 ILE HG13 H -3.588 6.892 5.758 1.00 . B B . 108 ILE HG13 1 1 5 7416 2 1 11 ILE HG21 H 0.033 7.660 5.632 1.00 . B B . 108 ILE HG21 1 1 5 7417 2 1 11 ILE HG22 H -1.254 6.718 4.871 1.00 . B B . 108 ILE HG22 1 1 5 7418 2 1 11 ILE HG23 H -0.752 6.361 6.526 1.00 . B B . 108 ILE HG23 1 1 5 7419 2 1 11 ILE N N -0.890 7.982 8.657 1.00 . B B . 108 ILE N 1 1 5 7420 2 1 11 ILE O O -2.909 9.541 9.313 1.00 . B B . 108 ILE O 1 1 5 7421 2 1 12 ASP C C -5.308 10.880 7.855 1.00 . B B . 109 ASP C 1 1 5 7422 2 1 12 ASP CA C -3.979 11.613 7.884 1.00 . B B . 109 ASP CA 1 1 5 7423 2 1 12 ASP CB C -4.054 12.906 7.058 1.00 . B B . 109 ASP CB 1 1 5 7424 2 1 12 ASP CG C -4.777 13.999 7.814 1.00 . B B . 109 ASP CG 1 1 5 7425 2 1 12 ASP H H -2.554 10.882 6.520 1.00 . B B . 109 ASP H 1 1 5 7426 2 1 12 ASP HA H -3.768 11.856 8.917 1.00 . B B . 109 ASP HA 1 1 5 7427 2 1 12 ASP HB2 H -3.052 13.241 6.830 1.00 . B B . 109 ASP HB2 1 1 5 7428 2 1 12 ASP HB3 H -4.585 12.701 6.134 1.00 . B B . 109 ASP HB3 1 1 5 7429 2 1 12 ASP N N -2.924 10.745 7.408 1.00 . B B . 109 ASP N 1 1 5 7430 2 1 12 ASP O O -5.573 10.102 6.926 1.00 . B B . 109 ASP O 1 1 5 7431 2 1 12 ASP OD1 O -4.286 14.402 8.888 1.00 . B B . 109 ASP OD1 1 1 5 7432 2 1 12 ASP OD2 O -5.840 14.451 7.360 1.00 . B B . 109 ASP OD2 1 1 5 7433 2 1 13 ASP C C -8.265 10.577 7.769 1.00 . B B . 110 ASP C 1 1 5 7434 2 1 13 ASP CA C -7.404 10.428 9.014 1.00 . B B . 110 ASP CA 1 1 5 7435 2 1 13 ASP CB C -8.137 10.970 10.260 1.00 . B B . 110 ASP CB 1 1 5 7436 2 1 13 ASP CG C -7.337 10.793 11.540 1.00 . B B . 110 ASP CG 1 1 5 7437 2 1 13 ASP H H -5.880 11.781 9.534 1.00 . B B . 110 ASP H 1 1 5 7438 2 1 13 ASP HA H -7.187 9.376 9.175 1.00 . B B . 110 ASP HA 1 1 5 7439 2 1 13 ASP HB2 H -8.319 12.033 10.124 1.00 . B B . 110 ASP HB2 1 1 5 7440 2 1 13 ASP HB3 H -9.088 10.459 10.364 1.00 . B B . 110 ASP HB3 1 1 5 7441 2 1 13 ASP N N -6.134 11.122 8.865 1.00 . B B . 110 ASP N 1 1 5 7442 2 1 13 ASP O O -9.050 9.695 7.437 1.00 . B B . 110 ASP O 1 1 5 7443 2 1 13 ASP OD1 O -6.402 11.592 11.788 1.00 . B B . 110 ASP OD1 1 1 5 7444 2 1 13 ASP OD2 O -7.635 9.851 12.318 1.00 . B B . 110 ASP OD2 1 1 5 7445 2 1 14 GLU C C -8.569 10.956 4.803 1.00 . B B . 111 GLU C 1 1 5 7446 2 1 14 GLU CA C -8.852 11.990 5.873 1.00 . B B . 111 GLU CA 1 1 5 7447 2 1 14 GLU CB C -8.491 13.381 5.333 1.00 . B B . 111 GLU CB 1 1 5 7448 2 1 14 GLU CD C -10.255 14.639 6.618 1.00 . B B . 111 GLU CD 1 1 5 7449 2 1 14 GLU CG C -8.773 14.500 6.306 1.00 . B B . 111 GLU CG 1 1 5 7450 2 1 14 GLU H H -7.448 12.367 7.391 1.00 . B B . 111 GLU H 1 1 5 7451 2 1 14 GLU HA H -9.911 11.970 6.120 1.00 . B B . 111 GLU HA 1 1 5 7452 2 1 14 GLU HB2 H -7.441 13.395 5.099 1.00 . B B . 111 GLU HB2 1 1 5 7453 2 1 14 GLU HB3 H -9.056 13.564 4.433 1.00 . B B . 111 GLU HB3 1 1 5 7454 2 1 14 GLU HG2 H -8.226 14.283 7.225 1.00 . B B . 111 GLU HG2 1 1 5 7455 2 1 14 GLU HG3 H -8.405 15.414 5.878 1.00 . B B . 111 GLU HG3 1 1 5 7456 2 1 14 GLU N N -8.105 11.716 7.081 1.00 . B B . 111 GLU N 1 1 5 7457 2 1 14 GLU O O -9.482 10.456 4.138 1.00 . B B . 111 GLU O 1 1 5 7458 2 1 14 GLU OE1 O -11.074 14.687 5.668 1.00 . B B . 111 GLU OE1 1 1 5 7459 2 1 14 GLU OE2 O -10.620 14.691 7.803 1.00 . B B . 111 GLU OE2 1 1 5 7460 2 1 15 LEU C C -7.154 8.320 3.862 1.00 . B B . 112 LEU C 1 1 5 7461 2 1 15 LEU CA C -6.859 9.786 3.541 1.00 . B B . 112 LEU CA 1 1 5 7462 2 1 15 LEU CB C -5.350 10.008 3.330 1.00 . B B . 112 LEU CB 1 1 5 7463 2 1 15 LEU CD1 C -5.489 10.534 0.892 1.00 . B B . 112 LEU CD1 1 1 5 7464 2 1 15 LEU CD2 C -3.301 9.814 1.891 1.00 . B B . 112 LEU CD2 1 1 5 7465 2 1 15 LEU CG C -4.820 9.653 1.934 1.00 . B B . 112 LEU CG 1 1 5 7466 2 1 15 LEU H H -6.634 10.843 5.338 1.00 . B B . 112 LEU H 1 1 5 7467 2 1 15 LEU HA H -7.404 10.087 2.652 1.00 . B B . 112 LEU HA 1 1 5 7468 2 1 15 LEU HB2 H -5.149 11.053 3.506 1.00 . B B . 112 LEU HB2 1 1 5 7469 2 1 15 LEU HB3 H -4.792 9.428 4.067 1.00 . B B . 112 LEU HB3 1 1 5 7470 2 1 15 LEU HD11 H -5.326 11.577 1.131 1.00 . B B . 112 LEU HD11 1 1 5 7471 2 1 15 LEU HD12 H -6.550 10.336 0.883 1.00 . B B . 112 LEU HD12 1 1 5 7472 2 1 15 LEU HD13 H -5.087 10.322 -0.090 1.00 . B B . 112 LEU HD13 1 1 5 7473 2 1 15 LEU HD21 H -2.850 9.150 2.605 1.00 . B B . 112 LEU HD21 1 1 5 7474 2 1 15 LEU HD22 H -3.041 10.836 2.136 1.00 . B B . 112 LEU HD22 1 1 5 7475 2 1 15 LEU HD23 H -2.949 9.585 0.904 1.00 . B B . 112 LEU HD23 1 1 5 7476 2 1 15 LEU HG H -5.047 8.628 1.708 1.00 . B B . 112 LEU HG 1 1 5 7477 2 1 15 LEU N N -7.300 10.610 4.645 1.00 . B B . 112 LEU N 1 1 5 7478 2 1 15 LEU O O -7.612 7.569 3.005 1.00 . B B . 112 LEU O 1 1 5 7479 2 1 16 LYS C C -8.707 6.294 5.308 1.00 . B B . 113 LYS C 1 1 5 7480 2 1 16 LYS CA C -7.270 6.652 5.662 1.00 . B B . 113 LYS CA 1 1 5 7481 2 1 16 LYS CB C -7.090 6.656 7.195 1.00 . B B . 113 LYS CB 1 1 5 7482 2 1 16 LYS CD C -7.991 5.605 9.309 1.00 . B B . 113 LYS CD 1 1 5 7483 2 1 16 LYS CE C -8.610 4.362 9.959 1.00 . B B . 113 LYS CE 1 1 5 7484 2 1 16 LYS CG C -7.592 5.373 7.865 1.00 . B B . 113 LYS CG 1 1 5 7485 2 1 16 LYS H H -6.490 8.633 5.716 1.00 . B B . 113 LYS H 1 1 5 7486 2 1 16 LYS HA H -6.605 5.923 5.226 1.00 . B B . 113 LYS HA 1 1 5 7487 2 1 16 LYS HB2 H -6.042 6.769 7.435 1.00 . B B . 113 LYS HB2 1 1 5 7488 2 1 16 LYS HB3 H -7.637 7.491 7.603 1.00 . B B . 113 LYS HB3 1 1 5 7489 2 1 16 LYS HD2 H -7.102 5.879 9.868 1.00 . B B . 113 LYS HD2 1 1 5 7490 2 1 16 LYS HD3 H -8.711 6.415 9.346 1.00 . B B . 113 LYS HD3 1 1 5 7491 2 1 16 LYS HE2 H -9.024 4.634 10.913 1.00 . B B . 113 LYS HE2 1 1 5 7492 2 1 16 LYS HE3 H -9.407 3.996 9.327 1.00 . B B . 113 LYS HE3 1 1 5 7493 2 1 16 LYS HG2 H -8.470 5.006 7.328 1.00 . B B . 113 LYS HG2 1 1 5 7494 2 1 16 LYS HG3 H -6.817 4.626 7.830 1.00 . B B . 113 LYS HG3 1 1 5 7495 2 1 16 LYS HZ1 H -6.934 3.526 10.890 1.00 . B B . 113 LYS HZ1 1 1 5 7496 2 1 16 LYS HZ2 H -7.115 3.080 9.266 1.00 . B B . 113 LYS HZ2 1 1 5 7497 2 1 16 LYS HZ3 H -8.114 2.391 10.438 1.00 . B B . 113 LYS HZ3 1 1 5 7498 2 1 16 LYS N N -6.917 7.979 5.125 1.00 . B B . 113 LYS N 1 1 5 7499 2 1 16 LYS NZ N -7.623 3.266 10.145 1.00 . B B . 113 LYS NZ 1 1 5 7500 2 1 16 LYS O O -8.969 5.234 4.755 1.00 . B B . 113 LYS O 1 1 5 7501 2 1 17 ALA C C -11.377 6.572 3.985 1.00 . B B . 114 ALA C 1 1 5 7502 2 1 17 ALA CA C -11.060 6.961 5.428 1.00 . B B . 114 ALA CA 1 1 5 7503 2 1 17 ALA CB C -11.837 8.210 5.824 1.00 . B B . 114 ALA CB 1 1 5 7504 2 1 17 ALA H H -9.357 8.010 6.080 1.00 . B B . 114 ALA H 1 1 5 7505 2 1 17 ALA HA H -11.359 6.169 6.086 1.00 . B B . 114 ALA HA 1 1 5 7506 2 1 17 ALA HB1 H -12.908 8.032 5.718 1.00 . B B . 114 ALA HB1 1 1 5 7507 2 1 17 ALA HB2 H -11.563 9.024 5.161 1.00 . B B . 114 ALA HB2 1 1 5 7508 2 1 17 ALA HB3 H -11.621 8.487 6.840 1.00 . B B . 114 ALA HB3 1 1 5 7509 2 1 17 ALA N N -9.639 7.183 5.651 1.00 . B B . 114 ALA N 1 1 5 7510 2 1 17 ALA O O -12.034 5.553 3.729 1.00 . B B . 114 ALA O 1 1 5 7511 2 1 18 ARG C C -10.572 5.908 1.080 1.00 . B B . 115 ARG C 1 1 5 7512 2 1 18 ARG CA C -11.240 7.162 1.623 1.00 . B B . 115 ARG CA 1 1 5 7513 2 1 18 ARG CB C -10.856 8.378 0.756 1.00 . B B . 115 ARG CB 1 1 5 7514 2 1 18 ARG CD C -11.762 10.232 2.262 1.00 . B B . 115 ARG CD 1 1 5 7515 2 1 18 ARG CG C -11.809 9.571 0.878 1.00 . B B . 115 ARG CG 1 1 5 7516 2 1 18 ARG CZ C -12.692 12.274 3.307 1.00 . B B . 115 ARG CZ 1 1 5 7517 2 1 18 ARG H H -10.314 8.124 3.294 1.00 . B B . 115 ARG H 1 1 5 7518 2 1 18 ARG HA H -12.314 7.018 1.547 1.00 . B B . 115 ARG HA 1 1 5 7519 2 1 18 ARG HB2 H -9.863 8.697 1.041 1.00 . B B . 115 ARG HB2 1 1 5 7520 2 1 18 ARG HB3 H -10.834 8.074 -0.286 1.00 . B B . 115 ARG HB3 1 1 5 7521 2 1 18 ARG HD2 H -11.950 9.482 3.004 1.00 . B B . 115 ARG HD2 1 1 5 7522 2 1 18 ARG HD3 H -10.781 10.653 2.407 1.00 . B B . 115 ARG HD3 1 1 5 7523 2 1 18 ARG HE H -13.530 11.267 1.797 1.00 . B B . 115 ARG HE 1 1 5 7524 2 1 18 ARG HG2 H -11.535 10.312 0.138 1.00 . B B . 115 ARG HG2 1 1 5 7525 2 1 18 ARG HG3 H -12.815 9.232 0.692 1.00 . B B . 115 ARG HG3 1 1 5 7526 2 1 18 ARG HH11 H -10.915 11.648 4.056 1.00 . B B . 115 ARG HH11 1 1 5 7527 2 1 18 ARG HH12 H -11.585 13.072 4.794 1.00 . B B . 115 ARG HH12 1 1 5 7528 2 1 18 ARG HH21 H -14.443 13.128 2.771 1.00 . B B . 115 ARG HH21 1 1 5 7529 2 1 18 ARG HH22 H -13.597 13.916 4.072 1.00 . B B . 115 ARG HH22 1 1 5 7530 2 1 18 ARG N N -10.911 7.378 3.034 1.00 . B B . 115 ARG N 1 1 5 7531 2 1 18 ARG NE N -12.762 11.293 2.409 1.00 . B B . 115 ARG NE 1 1 5 7532 2 1 18 ARG NH1 N -11.650 12.338 4.123 1.00 . B B . 115 ARG NH1 1 1 5 7533 2 1 18 ARG NH2 N -13.657 13.177 3.390 1.00 . B B . 115 ARG NH2 1 1 5 7534 2 1 18 ARG O O -11.158 5.175 0.291 1.00 . B B . 115 ARG O 1 1 5 7535 2 1 19 SER C C -9.274 3.217 1.470 1.00 . B B . 116 SER C 1 1 5 7536 2 1 19 SER CA C -8.566 4.515 1.058 1.00 . B B . 116 SER CA 1 1 5 7537 2 1 19 SER CB C -7.158 4.556 1.664 1.00 . B B . 116 SER CB 1 1 5 7538 2 1 19 SER H H -8.919 6.296 2.146 1.00 . B B . 116 SER H 1 1 5 7539 2 1 19 SER HA H -8.496 4.551 -0.017 1.00 . B B . 116 SER HA 1 1 5 7540 2 1 19 SER HB2 H -6.671 5.476 1.372 1.00 . B B . 116 SER HB2 1 1 5 7541 2 1 19 SER HB3 H -7.226 4.528 2.738 1.00 . B B . 116 SER HB3 1 1 5 7542 2 1 19 SER HG H -5.907 3.721 0.417 1.00 . B B . 116 SER HG 1 1 5 7543 2 1 19 SER N N -9.332 5.670 1.509 1.00 . B B . 116 SER N 1 1 5 7544 2 1 19 SER O O -9.579 2.355 0.645 1.00 . B B . 116 SER O 1 1 5 7545 2 1 19 SER OG O -6.364 3.470 1.220 1.00 . B B . 116 SER OG 1 1 5 7546 2 1 20 TYR C C -11.569 1.741 2.713 1.00 . B B . 117 TYR C 1 1 5 7547 2 1 20 TYR CA C -10.197 1.938 3.335 1.00 . B B . 117 TYR CA 1 1 5 7548 2 1 20 TYR CB C -10.316 2.085 4.856 1.00 . B B . 117 TYR CB 1 1 5 7549 2 1 20 TYR CD1 C -7.849 2.561 5.274 1.00 . B B . 117 TYR CD1 1 1 5 7550 2 1 20 TYR CD2 C -8.946 0.963 6.676 1.00 . B B . 117 TYR CD2 1 1 5 7551 2 1 20 TYR CE1 C -6.674 2.366 5.965 1.00 . B B . 117 TYR CE1 1 1 5 7552 2 1 20 TYR CE2 C -7.776 0.771 7.370 1.00 . B B . 117 TYR CE2 1 1 5 7553 2 1 20 TYR CG C -9.014 1.870 5.615 1.00 . B B . 117 TYR CG 1 1 5 7554 2 1 20 TYR CZ C -6.649 1.472 7.017 1.00 . B B . 117 TYR CZ 1 1 5 7555 2 1 20 TYR H H -9.266 3.852 3.351 1.00 . B B . 117 TYR H 1 1 5 7556 2 1 20 TYR HA H -9.593 1.071 3.108 1.00 . B B . 117 TYR HA 1 1 5 7557 2 1 20 TYR HB2 H -10.669 3.085 5.088 1.00 . B B . 117 TYR HB2 1 1 5 7558 2 1 20 TYR HB3 H -11.038 1.373 5.231 1.00 . B B . 117 TYR HB3 1 1 5 7559 2 1 20 TYR HD1 H -7.874 3.254 4.454 1.00 . B B . 117 TYR HD1 1 1 5 7560 2 1 20 TYR HD2 H -9.832 0.414 6.942 1.00 . B B . 117 TYR HD2 1 1 5 7561 2 1 20 TYR HE1 H -5.785 2.906 5.686 1.00 . B B . 117 TYR HE1 1 1 5 7562 2 1 20 TYR HE2 H -7.745 0.067 8.194 1.00 . B B . 117 TYR HE2 1 1 5 7563 2 1 20 TYR HH H -5.330 0.359 7.853 1.00 . B B . 117 TYR HH 1 1 5 7564 2 1 20 TYR N N -9.526 3.114 2.759 1.00 . B B . 117 TYR N 1 1 5 7565 2 1 20 TYR O O -12.008 0.605 2.484 1.00 . B B . 117 TYR O 1 1 5 7566 2 1 20 TYR OH O -5.478 1.296 7.713 1.00 . B B . 117 TYR OH 1 1 5 7567 2 1 21 ALA C C -13.477 2.115 0.457 1.00 . B B . 118 ALA C 1 1 5 7568 2 1 21 ALA CA C -13.570 2.819 1.819 1.00 . B B . 118 ALA CA 1 1 5 7569 2 1 21 ALA CB C -14.113 4.224 1.659 1.00 . B B . 118 ALA CB 1 1 5 7570 2 1 21 ALA H H -11.869 3.711 2.704 1.00 . B B . 118 ALA H 1 1 5 7571 2 1 21 ALA HA H -14.240 2.257 2.453 1.00 . B B . 118 ALA HA 1 1 5 7572 2 1 21 ALA HB1 H -15.115 4.172 1.243 1.00 . B B . 118 ALA HB1 1 1 5 7573 2 1 21 ALA HB2 H -13.465 4.795 1.012 1.00 . B B . 118 ALA HB2 1 1 5 7574 2 1 21 ALA HB3 H -14.142 4.699 2.632 1.00 . B B . 118 ALA HB3 1 1 5 7575 2 1 21 ALA N N -12.252 2.850 2.457 1.00 . B B . 118 ALA N 1 1 5 7576 2 1 21 ALA O O -14.279 1.239 0.143 1.00 . B B . 118 ALA O 1 1 5 7577 2 1 22 ALA C C -12.060 0.453 -1.665 1.00 . B B . 119 ALA C 1 1 5 7578 2 1 22 ALA CA C -12.265 1.960 -1.659 1.00 . B B . 119 ALA CA 1 1 5 7579 2 1 22 ALA CB C -11.083 2.651 -2.328 1.00 . B B . 119 ALA CB 1 1 5 7580 2 1 22 ALA H H -11.835 3.176 0.018 1.00 . B B . 119 ALA H 1 1 5 7581 2 1 22 ALA HA H -13.150 2.182 -2.252 1.00 . B B . 119 ALA HA 1 1 5 7582 2 1 22 ALA HB1 H -11.265 3.713 -2.379 1.00 . B B . 119 ALA HB1 1 1 5 7583 2 1 22 ALA HB2 H -10.944 2.248 -3.325 1.00 . B B . 119 ALA HB2 1 1 5 7584 2 1 22 ALA HB3 H -10.193 2.476 -1.745 1.00 . B B . 119 ALA HB3 1 1 5 7585 2 1 22 ALA N N -12.467 2.505 -0.321 1.00 . B B . 119 ALA N 1 1 5 7586 2 1 22 ALA O O -12.653 -0.272 -2.470 1.00 . B B . 119 ALA O 1 1 5 7587 2 1 23 LEU C C -11.986 -2.318 -0.163 1.00 . B B . 120 LEU C 1 1 5 7588 2 1 23 LEU CA C -10.861 -1.441 -0.706 1.00 . B B . 120 LEU CA 1 1 5 7589 2 1 23 LEU CB C -9.534 -1.620 0.049 1.00 . B B . 120 LEU CB 1 1 5 7590 2 1 23 LEU CD1 C -10.092 -1.889 2.507 1.00 . B B . 120 LEU CD1 1 1 5 7591 2 1 23 LEU CD2 C -7.986 -0.709 1.827 1.00 . B B . 120 LEU CD2 1 1 5 7592 2 1 23 LEU CG C -9.438 -0.995 1.455 1.00 . B B . 120 LEU CG 1 1 5 7593 2 1 23 LEU H H -10.890 0.573 -0.060 1.00 . B B . 120 LEU H 1 1 5 7594 2 1 23 LEU HA H -10.700 -1.741 -1.737 1.00 . B B . 120 LEU HA 1 1 5 7595 2 1 23 LEU HB2 H -9.348 -2.681 0.138 1.00 . B B . 120 LEU HB2 1 1 5 7596 2 1 23 LEU HB3 H -8.743 -1.205 -0.563 1.00 . B B . 120 LEU HB3 1 1 5 7597 2 1 23 LEU HD11 H -11.127 -2.045 2.249 1.00 . B B . 120 LEU HD11 1 1 5 7598 2 1 23 LEU HD12 H -10.035 -1.426 3.483 1.00 . B B . 120 LEU HD12 1 1 5 7599 2 1 23 LEU HD13 H -9.586 -2.842 2.531 1.00 . B B . 120 LEU HD13 1 1 5 7600 2 1 23 LEU HD21 H -7.422 -1.624 1.802 1.00 . B B . 120 LEU HD21 1 1 5 7601 2 1 23 LEU HD22 H -7.927 -0.284 2.818 1.00 . B B . 120 LEU HD22 1 1 5 7602 2 1 23 LEU HD23 H -7.576 -0.013 1.097 1.00 . B B . 120 LEU HD23 1 1 5 7603 2 1 23 LEU HG H -9.972 -0.053 1.459 1.00 . B B . 120 LEU HG 1 1 5 7604 2 1 23 LEU N N -11.248 -0.024 -0.734 1.00 . B B . 120 LEU N 1 1 5 7605 2 1 23 LEU O O -12.221 -3.419 -0.656 1.00 . B B . 120 LEU O 1 1 5 7606 2 1 24 GLU C C -14.974 -2.644 0.403 1.00 . B B . 121 GLU C 1 1 5 7607 2 1 24 GLU CA C -13.835 -2.562 1.408 1.00 . B B . 121 GLU CA 1 1 5 7608 2 1 24 GLU CB C -14.326 -1.958 2.729 1.00 . B B . 121 GLU CB 1 1 5 7609 2 1 24 GLU CD C -15.646 -0.103 3.817 1.00 . B B . 121 GLU CD 1 1 5 7610 2 1 24 GLU CG C -14.868 -0.545 2.595 1.00 . B B . 121 GLU CG 1 1 5 7611 2 1 24 GLU H H -12.494 -0.951 1.214 1.00 . B B . 121 GLU H 1 1 5 7612 2 1 24 GLU HA H -13.481 -3.563 1.602 1.00 . B B . 121 GLU HA 1 1 5 7613 2 1 24 GLU HB2 H -15.123 -2.587 3.118 1.00 . B B . 121 GLU HB2 1 1 5 7614 2 1 24 GLU HB3 H -13.498 -1.935 3.430 1.00 . B B . 121 GLU HB3 1 1 5 7615 2 1 24 GLU HG2 H -14.041 0.129 2.446 1.00 . B B . 121 GLU HG2 1 1 5 7616 2 1 24 GLU HG3 H -15.525 -0.493 1.732 1.00 . B B . 121 GLU HG3 1 1 5 7617 2 1 24 GLU N N -12.719 -1.814 0.847 1.00 . B B . 121 GLU N 1 1 5 7618 2 1 24 GLU O O -15.819 -3.534 0.470 1.00 . B B . 121 GLU O 1 1 5 7619 2 1 24 GLU OE1 O -15.029 0.390 4.780 1.00 . B B . 121 GLU OE1 1 1 5 7620 2 1 24 GLU OE2 O -16.887 -0.270 3.833 1.00 . B B . 121 GLU OE2 1 1 5 7621 2 1 25 LYS C C -15.723 -2.926 -2.494 1.00 . B B . 122 LYS C 1 1 5 7622 2 1 25 LYS CA C -15.939 -1.707 -1.636 1.00 . B B . 122 LYS CA 1 1 5 7623 2 1 25 LYS CB C -15.781 -0.447 -2.494 1.00 . B B . 122 LYS CB 1 1 5 7624 2 1 25 LYS CD C -15.989 2.008 -2.734 1.00 . B B . 122 LYS CD 1 1 5 7625 2 1 25 LYS CE C -16.532 3.302 -2.159 1.00 . B B . 122 LYS CE 1 1 5 7626 2 1 25 LYS CG C -16.330 0.813 -1.868 1.00 . B B . 122 LYS CG 1 1 5 7627 2 1 25 LYS H H -14.296 -1.005 -0.508 1.00 . B B . 122 LYS H 1 1 5 7628 2 1 25 LYS HA H -16.937 -1.739 -1.217 1.00 . B B . 122 LYS HA 1 1 5 7629 2 1 25 LYS HB2 H -14.737 -0.290 -2.691 1.00 . B B . 122 LYS HB2 1 1 5 7630 2 1 25 LYS HB3 H -16.289 -0.613 -3.436 1.00 . B B . 122 LYS HB3 1 1 5 7631 2 1 25 LYS HD2 H -14.910 2.075 -2.818 1.00 . B B . 122 LYS HD2 1 1 5 7632 2 1 25 LYS HD3 H -16.415 1.858 -3.723 1.00 . B B . 122 LYS HD3 1 1 5 7633 2 1 25 LYS HE2 H -17.615 3.242 -2.098 1.00 . B B . 122 LYS HE2 1 1 5 7634 2 1 25 LYS HE3 H -16.129 3.439 -1.165 1.00 . B B . 122 LYS HE3 1 1 5 7635 2 1 25 LYS HG2 H -17.406 0.734 -1.794 1.00 . B B . 122 LYS HG2 1 1 5 7636 2 1 25 LYS HG3 H -15.901 0.950 -0.889 1.00 . B B . 122 LYS HG3 1 1 5 7637 2 1 25 LYS HZ1 H -16.570 4.386 -3.947 1.00 . B B . 122 LYS HZ1 1 1 5 7638 2 1 25 LYS HZ2 H -15.141 4.578 -3.066 1.00 . B B . 122 LYS HZ2 1 1 5 7639 2 1 25 LYS HZ3 H -16.551 5.369 -2.568 1.00 . B B . 122 LYS HZ3 1 1 5 7640 2 1 25 LYS N N -14.986 -1.700 -0.536 1.00 . B B . 122 LYS N 1 1 5 7641 2 1 25 LYS NZ N -16.179 4.490 -2.994 1.00 . B B . 122 LYS NZ 1 1 5 7642 2 1 25 LYS O O -16.659 -3.670 -2.812 1.00 . B B . 122 LYS O 1 1 5 7643 2 1 26 MET C C -14.127 -5.569 -2.702 1.00 . B B . 123 MET C 1 1 5 7644 2 1 26 MET CA C -14.047 -4.328 -3.605 1.00 . B B . 123 MET CA 1 1 5 7645 2 1 26 MET CB C -12.625 -4.178 -4.156 1.00 . B B . 123 MET CB 1 1 5 7646 2 1 26 MET CE C -9.811 -2.699 -4.308 1.00 . B B . 123 MET CE 1 1 5 7647 2 1 26 MET CG C -12.449 -2.991 -5.081 1.00 . B B . 123 MET CG 1 1 5 7648 2 1 26 MET H H -13.791 -2.451 -2.634 1.00 . B B . 123 MET H 1 1 5 7649 2 1 26 MET HA H -14.738 -4.451 -4.435 1.00 . B B . 123 MET HA 1 1 5 7650 2 1 26 MET HB2 H -11.945 -4.054 -3.320 1.00 . B B . 123 MET HB2 1 1 5 7651 2 1 26 MET HB3 H -12.360 -5.075 -4.691 1.00 . B B . 123 MET HB3 1 1 5 7652 2 1 26 MET HE1 H -10.057 -1.755 -3.837 1.00 . B B . 123 MET HE1 1 1 5 7653 2 1 26 MET HE2 H -8.767 -2.697 -4.561 1.00 . B B . 123 MET HE2 1 1 5 7654 2 1 26 MET HE3 H -10.016 -3.506 -3.619 1.00 . B B . 123 MET HE3 1 1 5 7655 2 1 26 MET HG2 H -13.159 -3.074 -5.890 1.00 . B B . 123 MET HG2 1 1 5 7656 2 1 26 MET HG3 H -12.646 -2.082 -4.538 1.00 . B B . 123 MET HG3 1 1 5 7657 2 1 26 MET N N -14.450 -3.137 -2.861 1.00 . B B . 123 MET N 1 1 5 7658 2 1 26 MET O O -13.999 -6.702 -3.157 1.00 . B B . 123 MET O 1 1 5 7659 2 1 26 MET SD S -10.792 -2.904 -5.791 1.00 . B B . 123 MET SD 1 1 5 7660 2 1 27 GLY C C -13.196 -7.030 -0.053 1.00 . B B . 124 GLY C 1 1 5 7661 2 1 27 GLY CA C -14.518 -6.415 -0.464 1.00 . B B . 124 GLY CA 1 1 5 7662 2 1 27 GLY H H -14.414 -4.401 -1.111 1.00 . B B . 124 GLY H 1 1 5 7663 2 1 27 GLY HA2 H -15.027 -6.031 0.418 1.00 . B B . 124 GLY HA2 1 1 5 7664 2 1 27 GLY HA3 H -15.145 -7.184 -0.914 1.00 . B B . 124 GLY HA3 1 1 5 7665 2 1 27 GLY N N -14.353 -5.331 -1.408 1.00 . B B . 124 GLY N 1 1 5 7666 2 1 27 GLY O O -13.133 -8.198 0.350 1.00 . B B . 124 GLY O 1 1 5 7667 2 1 28 VAL C C -10.394 -6.151 1.588 1.00 . B B . 125 VAL C 1 1 5 7668 2 1 28 VAL CA C -10.799 -6.717 0.223 1.00 . B B . 125 VAL CA 1 1 5 7669 2 1 28 VAL CB C -9.737 -6.334 -0.838 1.00 . B B . 125 VAL CB 1 1 5 7670 2 1 28 VAL CG1 C -9.584 -4.827 -0.975 1.00 . B B . 125 VAL CG1 1 1 5 7671 2 1 28 VAL CG2 C -8.388 -6.995 -0.517 1.00 . B B . 125 VAL CG2 1 1 5 7672 2 1 28 VAL H H -12.233 -5.310 -0.442 1.00 . B B . 125 VAL H 1 1 5 7673 2 1 28 VAL HA H -10.832 -7.796 0.302 1.00 . B B . 125 VAL HA 1 1 5 7674 2 1 28 VAL HB H -10.072 -6.729 -1.793 1.00 . B B . 125 VAL HB 1 1 5 7675 2 1 28 VAL HG11 H -9.265 -4.412 -0.033 1.00 . B B . 125 VAL HG11 1 1 5 7676 2 1 28 VAL HG12 H -10.523 -4.405 -1.267 1.00 . B B . 125 VAL HG12 1 1 5 7677 2 1 28 VAL HG13 H -8.835 -4.608 -1.725 1.00 . B B . 125 VAL HG13 1 1 5 7678 2 1 28 VAL HG21 H -8.027 -6.609 0.415 1.00 . B B . 125 VAL HG21 1 1 5 7679 2 1 28 VAL HG22 H -7.680 -6.765 -1.300 1.00 . B B . 125 VAL HG22 1 1 5 7680 2 1 28 VAL HG23 H -8.518 -8.062 -0.449 1.00 . B B . 125 VAL HG23 1 1 5 7681 2 1 28 VAL N N -12.128 -6.242 -0.136 1.00 . B B . 125 VAL N 1 1 5 7682 2 1 28 VAL O O -10.802 -5.033 1.958 1.00 . B B . 125 VAL O 1 1 5 7683 2 1 29 THR C C -7.932 -5.594 3.466 1.00 . B B . 126 THR C 1 1 5 7684 2 1 29 THR CA C -9.141 -6.523 3.647 1.00 . B B . 126 THR CA 1 1 5 7685 2 1 29 THR CB C -8.756 -7.765 4.487 1.00 . B B . 126 THR CB 1 1 5 7686 2 1 29 THR CG2 C -7.986 -7.394 5.744 1.00 . B B . 126 THR CG2 1 1 5 7687 2 1 29 THR H H -9.393 -7.826 2.032 1.00 . B B . 126 THR H 1 1 5 7688 2 1 29 THR HA H -9.935 -5.987 4.162 1.00 . B B . 126 THR HA 1 1 5 7689 2 1 29 THR HB H -8.125 -8.407 3.887 1.00 . B B . 126 THR HB 1 1 5 7690 2 1 29 THR HG1 H -10.701 -7.902 4.747 1.00 . B B . 126 THR HG1 1 1 5 7691 2 1 29 THR HG21 H -7.734 -8.279 6.284 1.00 . B B . 126 THR HG21 1 1 5 7692 2 1 29 THR HG22 H -8.589 -6.743 6.357 1.00 . B B . 126 THR HG22 1 1 5 7693 2 1 29 THR HG23 H -7.080 -6.881 5.460 1.00 . B B . 126 THR HG23 1 1 5 7694 2 1 29 THR N N -9.640 -6.934 2.356 1.00 . B B . 126 THR N 1 1 5 7695 2 1 29 THR O O -7.071 -5.870 2.639 1.00 . B B . 126 THR O 1 1 5 7696 2 1 29 THR OG1 O -9.947 -8.496 4.840 1.00 . B B . 126 THR OG1 1 1 5 7697 2 1 30 PRO C C -5.382 -4.186 4.188 1.00 . B B . 127 PRO C 1 1 5 7698 2 1 30 PRO CA C -6.750 -3.506 4.089 1.00 . B B . 127 PRO CA 1 1 5 7699 2 1 30 PRO CB C -6.975 -2.525 5.275 1.00 . B B . 127 PRO CB 1 1 5 7700 2 1 30 PRO CD C -8.836 -4.048 5.221 1.00 . B B . 127 PRO CD 1 1 5 7701 2 1 30 PRO CG C -8.009 -3.175 6.124 1.00 . B B . 127 PRO CG 1 1 5 7702 2 1 30 PRO HA H -6.812 -2.954 3.152 1.00 . B B . 127 PRO HA 1 1 5 7703 2 1 30 PRO HB2 H -6.046 -2.395 5.806 1.00 . B B . 127 PRO HB2 1 1 5 7704 2 1 30 PRO HB3 H -7.310 -1.582 4.892 1.00 . B B . 127 PRO HB3 1 1 5 7705 2 1 30 PRO HD2 H -9.232 -4.898 5.762 1.00 . B B . 127 PRO HD2 1 1 5 7706 2 1 30 PRO HD3 H -9.647 -3.470 4.768 1.00 . B B . 127 PRO HD3 1 1 5 7707 2 1 30 PRO HG2 H -7.542 -3.770 6.906 1.00 . B B . 127 PRO HG2 1 1 5 7708 2 1 30 PRO HG3 H -8.639 -2.406 6.583 1.00 . B B . 127 PRO HG3 1 1 5 7709 2 1 30 PRO N N -7.862 -4.473 4.215 1.00 . B B . 127 PRO N 1 1 5 7710 2 1 30 PRO O O -4.490 -3.911 3.376 1.00 . B B . 127 PRO O 1 1 5 7711 2 1 31 SER C C -3.548 -6.549 4.090 1.00 . B B . 128 SER C 1 1 5 7712 2 1 31 SER CA C -3.984 -5.815 5.367 1.00 . B B . 128 SER CA 1 1 5 7713 2 1 31 SER CB C -4.146 -6.803 6.529 1.00 . B B . 128 SER CB 1 1 5 7714 2 1 31 SER H H -5.995 -5.255 5.746 1.00 . B B . 128 SER H 1 1 5 7715 2 1 31 SER HA H -3.225 -5.101 5.623 1.00 . B B . 128 SER HA 1 1 5 7716 2 1 31 SER HB2 H -4.954 -7.485 6.317 1.00 . B B . 128 SER HB2 1 1 5 7717 2 1 31 SER HB3 H -3.230 -7.354 6.674 1.00 . B B . 128 SER HB3 1 1 5 7718 2 1 31 SER HG H -5.318 -6.373 8.044 1.00 . B B . 128 SER HG 1 1 5 7719 2 1 31 SER N N -5.236 -5.083 5.144 1.00 . B B . 128 SER N 1 1 5 7720 2 1 31 SER O O -2.354 -6.754 3.856 1.00 . B B . 128 SER O 1 1 5 7721 2 1 31 SER OG O -4.443 -6.101 7.737 1.00 . B B . 128 SER OG 1 1 5 7722 2 1 32 GLU C C -3.694 -6.632 0.974 1.00 . B B . 129 GLU C 1 1 5 7723 2 1 32 GLU CA C -4.249 -7.613 2.008 1.00 . B B . 129 GLU CA 1 1 5 7724 2 1 32 GLU CB C -5.523 -8.276 1.460 1.00 . B B . 129 GLU CB 1 1 5 7725 2 1 32 GLU CD C -7.299 -10.046 1.776 1.00 . B B . 129 GLU CD 1 1 5 7726 2 1 32 GLU CG C -6.145 -9.296 2.406 1.00 . B B . 129 GLU CG 1 1 5 7727 2 1 32 GLU H H -5.456 -6.700 3.468 1.00 . B B . 129 GLU H 1 1 5 7728 2 1 32 GLU HA H -3.507 -8.377 2.203 1.00 . B B . 129 GLU HA 1 1 5 7729 2 1 32 GLU HB2 H -6.259 -7.503 1.254 1.00 . B B . 129 GLU HB2 1 1 5 7730 2 1 32 GLU HB3 H -5.291 -8.767 0.529 1.00 . B B . 129 GLU HB3 1 1 5 7731 2 1 32 GLU HG2 H -5.381 -10.008 2.691 1.00 . B B . 129 GLU HG2 1 1 5 7732 2 1 32 GLU HG3 H -6.502 -8.776 3.283 1.00 . B B . 129 GLU HG3 1 1 5 7733 2 1 32 GLU N N -4.522 -6.920 3.258 1.00 . B B . 129 GLU N 1 1 5 7734 2 1 32 GLU O O -2.623 -6.858 0.392 1.00 . B B . 129 GLU O 1 1 5 7735 2 1 32 GLU OE1 O -8.431 -9.502 1.740 1.00 . B B . 129 GLU OE1 1 1 5 7736 2 1 32 GLU OE2 O -7.096 -11.191 1.330 1.00 . B B . 129 GLU OE2 1 1 5 7737 2 1 33 ALA C C -2.673 -3.927 0.100 1.00 . B B . 130 ALA C 1 1 5 7738 2 1 33 ALA CA C -4.057 -4.509 -0.197 1.00 . B B . 130 ALA CA 1 1 5 7739 2 1 33 ALA CB C -5.097 -3.401 -0.238 1.00 . B B . 130 ALA CB 1 1 5 7740 2 1 33 ALA H H -5.238 -5.409 1.299 1.00 . B B . 130 ALA H 1 1 5 7741 2 1 33 ALA HA H -4.028 -4.971 -1.180 1.00 . B B . 130 ALA HA 1 1 5 7742 2 1 33 ALA HB1 H -6.067 -3.821 -0.458 1.00 . B B . 130 ALA HB1 1 1 5 7743 2 1 33 ALA HB2 H -4.832 -2.677 -1.009 1.00 . B B . 130 ALA HB2 1 1 5 7744 2 1 33 ALA HB3 H -5.124 -2.888 0.718 1.00 . B B . 130 ALA HB3 1 1 5 7745 2 1 33 ALA N N -4.416 -5.536 0.782 1.00 . B B . 130 ALA N 1 1 5 7746 2 1 33 ALA O O -1.907 -3.627 -0.819 1.00 . B B . 130 ALA O 1 1 5 7747 2 1 34 LEU C C 0.030 -4.296 1.575 1.00 . B B . 131 LEU C 1 1 5 7748 2 1 34 LEU CA C -1.072 -3.239 1.804 1.00 . B B . 131 LEU CA 1 1 5 7749 2 1 34 LEU CB C -1.094 -2.806 3.270 1.00 . B B . 131 LEU CB 1 1 5 7750 2 1 34 LEU CD1 C -0.762 -0.339 2.888 1.00 . B B . 131 LEU CD1 1 1 5 7751 2 1 34 LEU CD2 C -3.095 -1.263 3.141 1.00 . B B . 131 LEU CD2 1 1 5 7752 2 1 34 LEU CG C -1.633 -1.393 3.568 1.00 . B B . 131 LEU CG 1 1 5 7753 2 1 34 LEU H H -3.043 -3.972 2.070 1.00 . B B . 131 LEU H 1 1 5 7754 2 1 34 LEU HA H -0.846 -2.383 1.187 1.00 . B B . 131 LEU HA 1 1 5 7755 2 1 34 LEU HB2 H -1.711 -3.514 3.805 1.00 . B B . 131 LEU HB2 1 1 5 7756 2 1 34 LEU HB3 H -0.098 -2.874 3.659 1.00 . B B . 131 LEU HB3 1 1 5 7757 2 1 34 LEU HD11 H -1.153 0.647 3.110 1.00 . B B . 131 LEU HD11 1 1 5 7758 2 1 34 LEU HD12 H -0.763 -0.505 1.831 1.00 . B B . 131 LEU HD12 1 1 5 7759 2 1 34 LEU HD13 H 0.246 -0.415 3.270 1.00 . B B . 131 LEU HD13 1 1 5 7760 2 1 34 LEU HD21 H -3.189 -1.468 2.085 1.00 . B B . 131 LEU HD21 1 1 5 7761 2 1 34 LEU HD22 H -3.429 -0.253 3.344 1.00 . B B . 131 LEU HD22 1 1 5 7762 2 1 34 LEU HD23 H -3.689 -1.962 3.709 1.00 . B B . 131 LEU HD23 1 1 5 7763 2 1 34 LEU HG H -1.572 -1.213 4.641 1.00 . B B . 131 LEU HG 1 1 5 7764 2 1 34 LEU N N -2.367 -3.758 1.385 1.00 . B B . 131 LEU N 1 1 5 7765 2 1 34 LEU O O 1.157 -3.953 1.248 1.00 . B B . 131 LEU O 1 1 5 7766 2 1 35 ARG C C 1.099 -6.717 0.106 1.00 . B B . 132 ARG C 1 1 5 7767 2 1 35 ARG CA C 0.616 -6.682 1.553 1.00 . B B . 132 ARG CA 1 1 5 7768 2 1 35 ARG CB C -0.020 -8.019 1.957 1.00 . B B . 132 ARG CB 1 1 5 7769 2 1 35 ARG CD C 1.203 -9.916 0.728 1.00 . B B . 132 ARG CD 1 1 5 7770 2 1 35 ARG CG C 0.947 -9.210 2.056 1.00 . B B . 132 ARG CG 1 1 5 7771 2 1 35 ARG CZ C 1.853 -12.191 -0.015 1.00 . B B . 132 ARG CZ 1 1 5 7772 2 1 35 ARG H H -1.263 -5.781 1.971 1.00 . B B . 132 ARG H 1 1 5 7773 2 1 35 ARG HA H 1.461 -6.482 2.200 1.00 . B B . 132 ARG HA 1 1 5 7774 2 1 35 ARG HB2 H -0.507 -7.904 2.926 1.00 . B B . 132 ARG HB2 1 1 5 7775 2 1 35 ARG HB3 H -0.784 -8.274 1.231 1.00 . B B . 132 ARG HB3 1 1 5 7776 2 1 35 ARG HD2 H 0.260 -10.014 0.187 1.00 . B B . 132 ARG HD2 1 1 5 7777 2 1 35 ARG HD3 H 1.884 -9.310 0.132 1.00 . B B . 132 ARG HD3 1 1 5 7778 2 1 35 ARG HE H 2.118 -11.449 1.817 1.00 . B B . 132 ARG HE 1 1 5 7779 2 1 35 ARG HG2 H 1.895 -8.856 2.438 1.00 . B B . 132 ARG HG2 1 1 5 7780 2 1 35 ARG HG3 H 0.535 -9.941 2.749 1.00 . B B . 132 ARG HG3 1 1 5 7781 2 1 35 ARG HH11 H 1.098 -11.051 -1.504 1.00 . B B . 132 ARG HH11 1 1 5 7782 2 1 35 ARG HH12 H 1.463 -12.686 -1.945 1.00 . B B . 132 ARG HH12 1 1 5 7783 2 1 35 ARG HH21 H 2.670 -13.580 1.210 1.00 . B B . 132 ARG HH21 1 1 5 7784 2 1 35 ARG HH22 H 2.398 -14.105 -0.426 1.00 . B B . 132 ARG HH22 1 1 5 7785 2 1 35 ARG N N -0.334 -5.568 1.729 1.00 . B B . 132 ARG N 1 1 5 7786 2 1 35 ARG NE N 1.796 -11.243 0.926 1.00 . B B . 132 ARG NE 1 1 5 7787 2 1 35 ARG NH1 N 1.445 -11.949 -1.257 1.00 . B B . 132 ARG NH1 1 1 5 7788 2 1 35 ARG NH2 N 2.338 -13.377 0.283 1.00 . B B . 132 ARG NH2 1 1 5 7789 2 1 35 ARG O O 2.303 -6.795 -0.146 1.00 . B B . 132 ARG O 1 1 5 7790 2 1 36 LEU C C 1.317 -5.460 -2.681 1.00 . B B . 133 LEU C 1 1 5 7791 2 1 36 LEU CA C 0.518 -6.697 -2.260 1.00 . B B . 133 LEU CA 1 1 5 7792 2 1 36 LEU CB C -0.709 -6.885 -3.140 1.00 . B B . 133 LEU CB 1 1 5 7793 2 1 36 LEU CD1 C -1.720 -4.709 -3.957 1.00 . B B . 133 LEU CD1 1 1 5 7794 2 1 36 LEU CD2 C -3.175 -6.552 -3.057 1.00 . B B . 133 LEU CD2 1 1 5 7795 2 1 36 LEU CG C -1.837 -5.856 -2.956 1.00 . B B . 133 LEU CG 1 1 5 7796 2 1 36 LEU H H -0.767 -6.474 -0.590 1.00 . B B . 133 LEU H 1 1 5 7797 2 1 36 LEU HA H 1.144 -7.567 -2.379 1.00 . B B . 133 LEU HA 1 1 5 7798 2 1 36 LEU HB2 H -0.389 -6.860 -4.180 1.00 . B B . 133 LEU HB2 1 1 5 7799 2 1 36 LEU HB3 H -1.117 -7.860 -2.947 1.00 . B B . 133 LEU HB3 1 1 5 7800 2 1 36 LEU HD11 H -0.769 -4.214 -3.811 1.00 . B B . 133 LEU HD11 1 1 5 7801 2 1 36 LEU HD12 H -2.527 -4.000 -3.793 1.00 . B B . 133 LEU HD12 1 1 5 7802 2 1 36 LEU HD13 H -1.776 -5.093 -4.961 1.00 . B B . 133 LEU HD13 1 1 5 7803 2 1 36 LEU HD21 H -3.292 -6.938 -4.055 1.00 . B B . 133 LEU HD21 1 1 5 7804 2 1 36 LEU HD22 H -3.967 -5.851 -2.840 1.00 . B B . 133 LEU HD22 1 1 5 7805 2 1 36 LEU HD23 H -3.195 -7.362 -2.352 1.00 . B B . 133 LEU HD23 1 1 5 7806 2 1 36 LEU HG H -1.772 -5.424 -1.967 1.00 . B B . 133 LEU HG 1 1 5 7807 2 1 36 LEU N N 0.165 -6.621 -0.839 1.00 . B B . 133 LEU N 1 1 5 7808 2 1 36 LEU O O 2.063 -5.480 -3.659 1.00 . B B . 133 LEU O 1 1 5 7809 2 1 37 MET C C 3.360 -3.428 -1.741 1.00 . B B . 134 MET C 1 1 5 7810 2 1 37 MET CA C 1.907 -3.167 -2.125 1.00 . B B . 134 MET CA 1 1 5 7811 2 1 37 MET CB C 1.335 -1.991 -1.305 1.00 . B B . 134 MET CB 1 1 5 7812 2 1 37 MET CE C 4.705 0.273 -0.227 1.00 . B B . 134 MET CE 1 1 5 7813 2 1 37 MET CG C 2.314 -0.819 -1.163 1.00 . B B . 134 MET CG 1 1 5 7814 2 1 37 MET H H 0.463 -4.410 -1.212 1.00 . B B . 134 MET H 1 1 5 7815 2 1 37 MET HA H 1.871 -2.917 -3.180 1.00 . B B . 134 MET HA 1 1 5 7816 2 1 37 MET HB2 H 0.439 -1.634 -1.793 1.00 . B B . 134 MET HB2 1 1 5 7817 2 1 37 MET HB3 H 1.086 -2.339 -0.317 1.00 . B B . 134 MET HB3 1 1 5 7818 2 1 37 MET HE1 H 4.158 1.180 -0.009 1.00 . B B . 134 MET HE1 1 1 5 7819 2 1 37 MET HE2 H 5.025 0.288 -1.258 1.00 . B B . 134 MET HE2 1 1 5 7820 2 1 37 MET HE3 H 5.568 0.192 0.432 1.00 . B B . 134 MET HE3 1 1 5 7821 2 1 37 MET HG2 H 2.762 -0.617 -2.124 1.00 . B B . 134 MET HG2 1 1 5 7822 2 1 37 MET HG3 H 1.764 0.056 -0.837 1.00 . B B . 134 MET HG3 1 1 5 7823 2 1 37 MET N N 1.122 -4.376 -1.918 1.00 . B B . 134 MET N 1 1 5 7824 2 1 37 MET O O 4.284 -3.039 -2.472 1.00 . B B . 134 MET O 1 1 5 7825 2 1 37 MET SD S 3.633 -1.138 0.028 1.00 . B B . 134 MET SD 1 1 5 7826 2 1 38 LEU C C 5.642 -5.258 -1.100 1.00 . B B . 135 LEU C 1 1 5 7827 2 1 38 LEU CA C 4.891 -4.369 -0.111 1.00 . B B . 135 LEU CA 1 1 5 7828 2 1 38 LEU CB C 4.848 -5.014 1.275 1.00 . B B . 135 LEU CB 1 1 5 7829 2 1 38 LEU CD1 C 4.356 -4.835 3.737 1.00 . B B . 135 LEU CD1 1 1 5 7830 2 1 38 LEU CD2 C 5.168 -2.833 2.478 1.00 . B B . 135 LEU CD2 1 1 5 7831 2 1 38 LEU CG C 4.340 -4.102 2.405 1.00 . B B . 135 LEU CG 1 1 5 7832 2 1 38 LEU H H 2.789 -4.459 -0.134 1.00 . B B . 135 LEU H 1 1 5 7833 2 1 38 LEU HA H 5.410 -3.420 -0.042 1.00 . B B . 135 LEU HA 1 1 5 7834 2 1 38 LEU HB2 H 4.211 -5.891 1.234 1.00 . B B . 135 LEU HB2 1 1 5 7835 2 1 38 LEU HB3 H 5.851 -5.334 1.542 1.00 . B B . 135 LEU HB3 1 1 5 7836 2 1 38 LEU HD11 H 3.957 -4.203 4.512 1.00 . B B . 135 LEU HD11 1 1 5 7837 2 1 38 LEU HD12 H 5.370 -5.105 3.989 1.00 . B B . 135 LEU HD12 1 1 5 7838 2 1 38 LEU HD13 H 3.762 -5.731 3.653 1.00 . B B . 135 LEU HD13 1 1 5 7839 2 1 38 LEU HD21 H 5.063 -2.274 1.550 1.00 . B B . 135 LEU HD21 1 1 5 7840 2 1 38 LEU HD22 H 6.211 -3.074 2.622 1.00 . B B . 135 LEU HD22 1 1 5 7841 2 1 38 LEU HD23 H 4.824 -2.212 3.303 1.00 . B B . 135 LEU HD23 1 1 5 7842 2 1 38 LEU HG H 3.318 -3.812 2.190 1.00 . B B . 135 LEU HG 1 1 5 7843 2 1 38 LEU N N 3.558 -4.105 -0.617 1.00 . B B . 135 LEU N 1 1 5 7844 2 1 38 LEU O O 6.862 -5.214 -1.185 1.00 . B B . 135 LEU O 1 1 5 7845 2 1 39 GLU C C 5.999 -6.065 -4.027 1.00 . B B . 136 GLU C 1 1 5 7846 2 1 39 GLU CA C 5.422 -6.898 -2.877 1.00 . B B . 136 GLU CA 1 1 5 7847 2 1 39 GLU CB C 4.350 -7.845 -3.420 1.00 . B B . 136 GLU CB 1 1 5 7848 2 1 39 GLU CD C 2.861 -9.836 -2.884 1.00 . B B . 136 GLU CD 1 1 5 7849 2 1 39 GLU CG C 3.672 -8.672 -2.327 1.00 . B B . 136 GLU CG 1 1 5 7850 2 1 39 GLU H H 3.900 -6.056 -1.689 1.00 . B B . 136 GLU H 1 1 5 7851 2 1 39 GLU HA H 6.213 -7.486 -2.431 1.00 . B B . 136 GLU HA 1 1 5 7852 2 1 39 GLU HB2 H 3.579 -7.281 -3.930 1.00 . B B . 136 GLU HB2 1 1 5 7853 2 1 39 GLU HB3 H 4.805 -8.523 -4.125 1.00 . B B . 136 GLU HB3 1 1 5 7854 2 1 39 GLU HG2 H 4.428 -9.053 -1.663 1.00 . B B . 136 GLU HG2 1 1 5 7855 2 1 39 GLU HG3 H 3.007 -8.017 -1.774 1.00 . B B . 136 GLU HG3 1 1 5 7856 2 1 39 GLU N N 4.868 -6.031 -1.844 1.00 . B B . 136 GLU N 1 1 5 7857 2 1 39 GLU O O 7.165 -6.249 -4.398 1.00 . B B . 136 GLU O 1 1 5 7858 2 1 39 GLU OE1 O 3.474 -10.816 -3.354 1.00 . B B . 136 GLU OE1 1 1 5 7859 2 1 39 GLU OE2 O 1.616 -9.762 -2.863 1.00 . B B . 136 GLU OE2 1 1 5 7860 2 1 40 TYR C C 6.793 -3.511 -5.539 1.00 . B B . 137 TYR C 1 1 5 7861 2 1 40 TYR CA C 5.607 -4.421 -5.802 1.00 . B B . 137 TYR CA 1 1 5 7862 2 1 40 TYR CB C 4.414 -3.627 -6.419 1.00 . B B . 137 TYR CB 1 1 5 7863 2 1 40 TYR CD1 C 5.039 -1.210 -6.014 1.00 . B B . 137 TYR CD1 1 1 5 7864 2 1 40 TYR CD2 C 3.004 -2.010 -5.067 1.00 . B B . 137 TYR CD2 1 1 5 7865 2 1 40 TYR CE1 C 4.809 0.039 -5.471 1.00 . B B . 137 TYR CE1 1 1 5 7866 2 1 40 TYR CE2 C 2.761 -0.760 -4.525 1.00 . B B . 137 TYR CE2 1 1 5 7867 2 1 40 TYR CG C 4.147 -2.257 -5.819 1.00 . B B . 137 TYR CG 1 1 5 7868 2 1 40 TYR CZ C 3.663 0.257 -4.726 1.00 . B B . 137 TYR CZ 1 1 5 7869 2 1 40 TYR H H 4.363 -4.881 -4.143 1.00 . B B . 137 TYR H 1 1 5 7870 2 1 40 TYR HA H 5.911 -5.175 -6.527 1.00 . B B . 137 TYR HA 1 1 5 7871 2 1 40 TYR HB2 H 4.607 -3.485 -7.469 1.00 . B B . 137 TYR HB2 1 1 5 7872 2 1 40 TYR HB3 H 3.509 -4.205 -6.317 1.00 . B B . 137 TYR HB3 1 1 5 7873 2 1 40 TYR HD1 H 5.940 -1.389 -6.587 1.00 . B B . 137 TYR HD1 1 1 5 7874 2 1 40 TYR HD2 H 2.296 -2.816 -4.913 1.00 . B B . 137 TYR HD2 1 1 5 7875 2 1 40 TYR HE1 H 5.517 0.838 -5.638 1.00 . B B . 137 TYR HE1 1 1 5 7876 2 1 40 TYR HE2 H 1.874 -0.598 -3.932 1.00 . B B . 137 TYR HE2 1 1 5 7877 2 1 40 TYR HH H 3.174 1.413 -3.259 1.00 . B B . 137 TYR HH 1 1 5 7878 2 1 40 TYR N N 5.205 -5.128 -4.572 1.00 . B B . 137 TYR N 1 1 5 7879 2 1 40 TYR O O 7.619 -3.293 -6.423 1.00 . B B . 137 TYR O 1 1 5 7880 2 1 40 TYR OH O 3.433 1.492 -4.190 1.00 . B B . 137 TYR OH 1 1 5 7881 2 1 41 ILE C C 9.292 -2.979 -3.811 1.00 . B B . 138 ILE C 1 1 5 7882 2 1 41 ILE CA C 8.026 -2.131 -3.967 1.00 . B B . 138 ILE CA 1 1 5 7883 2 1 41 ILE CB C 7.763 -1.297 -2.680 1.00 . B B . 138 ILE CB 1 1 5 7884 2 1 41 ILE CD1 C 9.735 0.320 -3.048 1.00 . B B . 138 ILE CD1 1 1 5 7885 2 1 41 ILE CG1 C 9.052 -0.667 -2.107 1.00 . B B . 138 ILE CG1 1 1 5 7886 2 1 41 ILE CG2 C 7.073 -2.125 -1.617 1.00 . B B . 138 ILE CG2 1 1 5 7887 2 1 41 ILE H H 6.176 -3.136 -3.673 1.00 . B B . 138 ILE H 1 1 5 7888 2 1 41 ILE HA H 8.197 -1.434 -4.791 1.00 . B B . 138 ILE HA 1 1 5 7889 2 1 41 ILE HB H 7.091 -0.485 -2.948 1.00 . B B . 138 ILE HB 1 1 5 7890 2 1 41 ILE HD11 H 10.610 0.731 -2.563 1.00 . B B . 138 ILE HD11 1 1 5 7891 2 1 41 ILE HD12 H 9.051 1.128 -3.280 1.00 . B B . 138 ILE HD12 1 1 5 7892 2 1 41 ILE HD13 H 10.031 -0.189 -3.953 1.00 . B B . 138 ILE HD13 1 1 5 7893 2 1 41 ILE HG12 H 8.823 -0.144 -1.188 1.00 . B B . 138 ILE HG12 1 1 5 7894 2 1 41 ILE HG13 H 9.763 -1.459 -1.890 1.00 . B B . 138 ILE HG13 1 1 5 7895 2 1 41 ILE HG21 H 7.653 -2.998 -1.407 1.00 . B B . 138 ILE HG21 1 1 5 7896 2 1 41 ILE HG22 H 6.090 -2.428 -1.962 1.00 . B B . 138 ILE HG22 1 1 5 7897 2 1 41 ILE HG23 H 6.966 -1.533 -0.710 1.00 . B B . 138 ILE HG23 1 1 5 7898 2 1 41 ILE N N 6.888 -2.970 -4.334 1.00 . B B . 138 ILE N 1 1 5 7899 2 1 41 ILE O O 10.381 -2.551 -4.177 1.00 . B B . 138 ILE O 1 1 5 7900 2 1 42 ALA C C 10.814 -5.552 -4.504 1.00 . B B . 139 ALA C 1 1 5 7901 2 1 42 ALA CA C 10.266 -5.102 -3.148 1.00 . B B . 139 ALA CA 1 1 5 7902 2 1 42 ALA CB C 9.860 -6.309 -2.312 1.00 . B B . 139 ALA CB 1 1 5 7903 2 1 42 ALA H H 8.233 -4.505 -3.064 1.00 . B B . 139 ALA H 1 1 5 7904 2 1 42 ALA HA H 11.045 -4.570 -2.608 1.00 . B B . 139 ALA HA 1 1 5 7905 2 1 42 ALA HB1 H 9.458 -5.976 -1.368 1.00 . B B . 139 ALA HB1 1 1 5 7906 2 1 42 ALA HB2 H 10.728 -6.922 -2.122 1.00 . B B . 139 ALA HB2 1 1 5 7907 2 1 42 ALA HB3 H 9.113 -6.877 -2.839 1.00 . B B . 139 ALA HB3 1 1 5 7908 2 1 42 ALA N N 9.129 -4.203 -3.320 1.00 . B B . 139 ALA N 1 1 5 7909 2 1 42 ALA O O 12.022 -5.755 -4.650 1.00 . B B . 139 ALA O 1 1 5 7910 2 1 43 ASP C C 10.874 -5.016 -7.617 1.00 . B B . 140 ASP C 1 1 5 7911 2 1 43 ASP CA C 10.305 -6.161 -6.795 1.00 . B B . 140 ASP CA 1 1 5 7912 2 1 43 ASP CB C 9.095 -6.760 -7.521 1.00 . B B . 140 ASP CB 1 1 5 7913 2 1 43 ASP CG C 9.481 -7.416 -8.856 1.00 . B B . 140 ASP CG 1 1 5 7914 2 1 43 ASP H H 8.978 -5.580 -5.262 1.00 . B B . 140 ASP H 1 1 5 7915 2 1 43 ASP HA H 11.062 -6.914 -6.690 1.00 . B B . 140 ASP HA 1 1 5 7916 2 1 43 ASP HB2 H 8.640 -7.512 -6.882 1.00 . B B . 140 ASP HB2 1 1 5 7917 2 1 43 ASP HB3 H 8.366 -5.983 -7.713 1.00 . B B . 140 ASP HB3 1 1 5 7918 2 1 43 ASP N N 9.920 -5.726 -5.462 1.00 . B B . 140 ASP N 1 1 5 7919 2 1 43 ASP O O 11.960 -5.120 -8.175 1.00 . B B . 140 ASP O 1 1 5 7920 2 1 43 ASP OD1 O 9.505 -6.722 -9.900 1.00 . B B . 140 ASP OD1 1 1 5 7921 2 1 43 ASP OD2 O 9.776 -8.633 -8.850 1.00 . B B . 140 ASP OD2 1 1 5 7922 2 1 44 ASN C C 11.462 -1.860 -7.960 1.00 . B B . 141 ASN C 1 1 5 7923 2 1 44 ASN CA C 10.460 -2.818 -8.597 1.00 . B B . 141 ASN CA 1 1 5 7924 2 1 44 ASN CB C 9.189 -2.046 -9.003 1.00 . B B . 141 ASN CB 1 1 5 7925 2 1 44 ASN CG C 8.249 -2.866 -9.874 1.00 . B B . 141 ASN CG 1 1 5 7926 2 1 44 ASN H H 9.330 -3.855 -7.138 1.00 . B B . 141 ASN H 1 1 5 7927 2 1 44 ASN HA H 10.907 -3.239 -9.490 1.00 . B B . 141 ASN HA 1 1 5 7928 2 1 44 ASN HB2 H 8.654 -1.748 -8.107 1.00 . B B . 141 ASN HB2 1 1 5 7929 2 1 44 ASN HB3 H 9.481 -1.167 -9.554 1.00 . B B . 141 ASN HB3 1 1 5 7930 2 1 44 ASN HD21 H 7.305 -3.556 -8.286 1.00 . B B . 141 ASN HD21 1 1 5 7931 2 1 44 ASN HD22 H 6.700 -4.092 -9.802 1.00 . B B . 141 ASN HD22 1 1 5 7932 2 1 44 ASN N N 10.127 -3.927 -7.700 1.00 . B B . 141 ASN N 1 1 5 7933 2 1 44 ASN ND2 N 7.331 -3.581 -9.255 1.00 . B B . 141 ASN ND2 1 1 5 7934 2 1 44 ASN O O 12.271 -1.260 -8.660 1.00 . B B . 141 ASN O 1 1 5 7935 2 1 44 ASN OD1 O 8.357 -2.858 -11.108 1.00 . B B . 141 ASN OD1 1 1 5 7936 2 1 45 GLU C C 12.287 0.588 -6.432 1.00 . B B . 142 GLU C 1 1 5 7937 2 1 45 GLU CA C 12.324 -0.853 -5.897 1.00 . B B . 142 GLU CA 1 1 5 7938 2 1 45 GLU CB C 13.766 -1.395 -5.981 1.00 . B B . 142 GLU CB 1 1 5 7939 2 1 45 GLU CD C 15.347 -3.344 -5.608 1.00 . B B . 142 GLU CD 1 1 5 7940 2 1 45 GLU CG C 13.923 -2.824 -5.465 1.00 . B B . 142 GLU CG 1 1 5 7941 2 1 45 GLU H H 10.742 -2.261 -6.129 1.00 . B B . 142 GLU H 1 1 5 7942 2 1 45 GLU HA H 12.006 -0.840 -4.861 1.00 . B B . 142 GLU HA 1 1 5 7943 2 1 45 GLU HB2 H 14.072 -1.372 -7.014 1.00 . B B . 142 GLU HB2 1 1 5 7944 2 1 45 GLU HB3 H 14.417 -0.751 -5.403 1.00 . B B . 142 GLU HB3 1 1 5 7945 2 1 45 GLU HG2 H 13.649 -2.850 -4.429 1.00 . B B . 142 GLU HG2 1 1 5 7946 2 1 45 GLU HG3 H 13.259 -3.474 -6.018 1.00 . B B . 142 GLU HG3 1 1 5 7947 2 1 45 GLU N N 11.405 -1.731 -6.627 1.00 . B B . 142 GLU N 1 1 5 7948 2 1 45 GLU O O 13.310 1.275 -6.429 1.00 . B B . 142 GLU O 1 1 5 7949 2 1 45 GLU OE1 O 15.685 -3.890 -6.682 1.00 . B B . 142 GLU OE1 1 1 5 7950 2 1 45 GLU OE2 O 16.137 -3.189 -4.661 1.00 . B B . 142 GLU OE2 1 1 5 7951 2 1 46 ARG C C 9.697 3.093 -7.070 1.00 . B B . 143 ARG C 1 1 5 7952 2 1 46 ARG CA C 11.001 2.386 -7.458 1.00 . B B . 143 ARG CA 1 1 5 7953 2 1 46 ARG CB C 11.096 2.290 -8.989 1.00 . B B . 143 ARG CB 1 1 5 7954 2 1 46 ARG CD C 9.992 1.499 -11.134 1.00 . B B . 143 ARG CD 1 1 5 7955 2 1 46 ARG CG C 9.983 1.466 -9.610 1.00 . B B . 143 ARG CG 1 1 5 7956 2 1 46 ARG CZ C 7.650 1.124 -11.864 1.00 . B B . 143 ARG CZ 1 1 5 7957 2 1 46 ARG H H 10.310 0.509 -6.740 1.00 . B B . 143 ARG H 1 1 5 7958 2 1 46 ARG HA H 11.824 2.983 -7.095 1.00 . B B . 143 ARG HA 1 1 5 7959 2 1 46 ARG HB2 H 11.060 3.288 -9.395 1.00 . B B . 143 ARG HB2 1 1 5 7960 2 1 46 ARG HB3 H 12.046 1.839 -9.244 1.00 . B B . 143 ARG HB3 1 1 5 7961 2 1 46 ARG HD2 H 9.871 2.535 -11.459 1.00 . B B . 143 ARG HD2 1 1 5 7962 2 1 46 ARG HD3 H 10.928 1.106 -11.488 1.00 . B B . 143 ARG HD3 1 1 5 7963 2 1 46 ARG HE H 9.124 -0.225 -11.906 1.00 . B B . 143 ARG HE 1 1 5 7964 2 1 46 ARG HG2 H 10.083 0.442 -9.299 1.00 . B B . 143 ARG HG2 1 1 5 7965 2 1 46 ARG HG3 H 9.025 1.853 -9.270 1.00 . B B . 143 ARG HG3 1 1 5 7966 2 1 46 ARG HH11 H 8.056 3.044 -11.319 1.00 . B B . 143 ARG HH11 1 1 5 7967 2 1 46 ARG HH12 H 6.406 2.730 -11.780 1.00 . B B . 143 ARG HH12 1 1 5 7968 2 1 46 ARG HH21 H 6.948 -0.673 -12.488 1.00 . B B . 143 ARG HH21 1 1 5 7969 2 1 46 ARG HH22 H 5.769 0.600 -12.415 1.00 . B B . 143 ARG HH22 1 1 5 7970 2 1 46 ARG N N 11.104 1.055 -6.850 1.00 . B B . 143 ARG N 1 1 5 7971 2 1 46 ARG NE N 8.915 0.699 -11.677 1.00 . B B . 143 ARG NE 1 1 5 7972 2 1 46 ARG NH1 N 7.355 2.407 -11.632 1.00 . B B . 143 ARG NH1 1 1 5 7973 2 1 46 ARG NH2 N 6.725 0.286 -12.294 1.00 . B B . 143 ARG NH2 1 1 5 7974 2 1 46 ARG O O 9.678 4.322 -6.967 1.00 . B B . 143 ARG O 1 1 5 7975 2 1 47 LEU C C 6.681 3.461 -7.906 1.00 . B B . 144 LEU C 1 1 5 7976 2 1 47 LEU CA C 7.270 2.853 -6.630 1.00 . B B . 144 LEU CA 1 1 5 7977 2 1 47 LEU CB C 7.279 3.888 -5.492 1.00 . B B . 144 LEU CB 1 1 5 7978 2 1 47 LEU CD1 C 7.885 4.545 -3.128 1.00 . B B . 144 LEU CD1 1 1 5 7979 2 1 47 LEU CD2 C 6.655 2.381 -3.555 1.00 . B B . 144 LEU CD2 1 1 5 7980 2 1 47 LEU CG C 7.684 3.377 -4.104 1.00 . B B . 144 LEU CG 1 1 5 7981 2 1 47 LEU H H 8.725 1.346 -6.937 1.00 . B B . 144 LEU H 1 1 5 7982 2 1 47 LEU HA H 6.648 2.012 -6.323 1.00 . B B . 144 LEU HA 1 1 5 7983 2 1 47 LEU HB2 H 7.950 4.697 -5.765 1.00 . B B . 144 LEU HB2 1 1 5 7984 2 1 47 LEU HB3 H 6.281 4.307 -5.405 1.00 . B B . 144 LEU HB3 1 1 5 7985 2 1 47 LEU HD11 H 8.195 4.159 -2.166 1.00 . B B . 144 LEU HD11 1 1 5 7986 2 1 47 LEU HD12 H 6.946 5.073 -3.010 1.00 . B B . 144 LEU HD12 1 1 5 7987 2 1 47 LEU HD13 H 8.628 5.208 -3.518 1.00 . B B . 144 LEU HD13 1 1 5 7988 2 1 47 LEU HD21 H 6.600 1.526 -4.201 1.00 . B B . 144 LEU HD21 1 1 5 7989 2 1 47 LEU HD22 H 5.681 2.854 -3.517 1.00 . B B . 144 LEU HD22 1 1 5 7990 2 1 47 LEU HD23 H 6.940 2.064 -2.560 1.00 . B B . 144 LEU HD23 1 1 5 7991 2 1 47 LEU HG H 8.637 2.866 -4.180 1.00 . B B . 144 LEU HG 1 1 5 7992 2 1 47 LEU N N 8.618 2.317 -6.889 1.00 . B B . 144 LEU N 1 1 5 7993 2 1 47 LEU O O 7.425 3.974 -8.755 1.00 . B B . 144 LEU O 1 1 5 7994 2 1 48 PRO C C 4.825 5.551 -9.241 1.00 . B B . 145 PRO C 1 1 5 7995 2 1 48 PRO CA C 4.658 4.039 -9.240 1.00 . B B . 145 PRO CA 1 1 5 7996 2 1 48 PRO CB C 3.193 3.675 -9.027 1.00 . B B . 145 PRO CB 1 1 5 7997 2 1 48 PRO CD C 4.366 2.856 -7.135 1.00 . B B . 145 PRO CD 1 1 5 7998 2 1 48 PRO CG C 3.061 3.470 -7.553 1.00 . B B . 145 PRO CG 1 1 5 7999 2 1 48 PRO HA H 5.013 3.631 -10.170 1.00 . B B . 145 PRO HA 1 1 5 8000 2 1 48 PRO HB2 H 2.555 4.457 -9.388 1.00 . B B . 145 PRO HB2 1 1 5 8001 2 1 48 PRO HB3 H 2.965 2.755 -9.571 1.00 . B B . 145 PRO HB3 1 1 5 8002 2 1 48 PRO HD2 H 4.599 3.109 -6.109 1.00 . B B . 145 PRO HD2 1 1 5 8003 2 1 48 PRO HD3 H 4.333 1.772 -7.247 1.00 . B B . 145 PRO HD3 1 1 5 8004 2 1 48 PRO HG2 H 2.931 4.440 -7.062 1.00 . B B . 145 PRO HG2 1 1 5 8005 2 1 48 PRO HG3 H 2.224 2.815 -7.333 1.00 . B B . 145 PRO HG3 1 1 5 8006 2 1 48 PRO N N 5.338 3.441 -8.073 1.00 . B B . 145 PRO N 1 1 5 8007 2 1 48 PRO O O 5.100 6.165 -10.277 1.00 . B B . 145 PRO O 1 1 5 8008 2 1 49 PHE C C 5.606 7.792 -6.580 1.00 . B B . 146 PHE C 1 1 5 8009 2 1 49 PHE CA C 4.783 7.555 -7.837 1.00 . B B . 146 PHE CA 1 1 5 8010 2 1 49 PHE CB C 3.414 8.238 -7.711 1.00 . B B . 146 PHE CB 1 1 5 8011 2 1 49 PHE CD1 C 2.749 9.084 -9.983 1.00 . B B . 146 PHE CD1 1 1 5 8012 2 1 49 PHE CD2 C 1.621 7.173 -9.130 1.00 . B B . 146 PHE CD2 1 1 5 8013 2 1 49 PHE CE1 C 1.994 9.027 -11.138 1.00 . B B . 146 PHE CE1 1 1 5 8014 2 1 49 PHE CE2 C 0.860 7.105 -10.279 1.00 . B B . 146 PHE CE2 1 1 5 8015 2 1 49 PHE CG C 2.577 8.164 -8.962 1.00 . B B . 146 PHE CG 1 1 5 8016 2 1 49 PHE CZ C 1.047 8.032 -11.282 1.00 . B B . 146 PHE CZ 1 1 5 8017 2 1 49 PHE H H 4.435 5.569 -7.290 1.00 . B B . 146 PHE H 1 1 5 8018 2 1 49 PHE HA H 5.316 7.981 -8.687 1.00 . B B . 146 PHE HA 1 1 5 8019 2 1 49 PHE HB2 H 2.861 7.764 -6.911 1.00 . B B . 146 PHE HB2 1 1 5 8020 2 1 49 PHE HB3 H 3.553 9.273 -7.459 1.00 . B B . 146 PHE HB3 1 1 5 8021 2 1 49 PHE HD1 H 3.493 9.857 -9.869 1.00 . B B . 146 PHE HD1 1 1 5 8022 2 1 49 PHE HD2 H 1.480 6.447 -8.340 1.00 . B B . 146 PHE HD2 1 1 5 8023 2 1 49 PHE HE1 H 2.138 9.757 -11.917 1.00 . B B . 146 PHE HE1 1 1 5 8024 2 1 49 PHE HE2 H 0.128 6.324 -10.387 1.00 . B B . 146 PHE HE2 1 1 5 8025 2 1 49 PHE HZ H 0.455 7.973 -12.184 1.00 . B B . 146 PHE HZ 1 1 5 8026 2 1 49 PHE N N 4.646 6.128 -8.052 1.00 . B B . 146 PHE N 1 1 5 8027 2 1 49 PHE O O 5.105 7.710 -5.475 1.00 . B B . 146 PHE O 1 1 5 8028 2 1 50 LYS C C 7.892 9.858 -5.524 1.00 . B B . 147 LYS C 1 1 5 8029 2 1 50 LYS CA C 7.780 8.336 -5.662 1.00 . B B . 147 LYS CA 1 1 5 8030 2 1 50 LYS CB C 9.157 7.706 -5.882 1.00 . B B . 147 LYS CB 1 1 5 8031 2 1 50 LYS CD C 11.096 7.278 -7.467 1.00 . B B . 147 LYS CD 1 1 5 8032 2 1 50 LYS CE C 12.131 7.414 -6.347 1.00 . B B . 147 LYS CE 1 1 5 8033 2 1 50 LYS CG C 9.831 8.100 -7.193 1.00 . B B . 147 LYS CG 1 1 5 8034 2 1 50 LYS H H 7.261 7.963 -7.665 1.00 . B B . 147 LYS H 1 1 5 8035 2 1 50 LYS HA H 7.333 7.935 -4.758 1.00 . B B . 147 LYS HA 1 1 5 8036 2 1 50 LYS HB2 H 9.804 7.985 -5.061 1.00 . B B . 147 LYS HB2 1 1 5 8037 2 1 50 LYS HB3 H 9.042 6.619 -5.869 1.00 . B B . 147 LYS HB3 1 1 5 8038 2 1 50 LYS HD2 H 10.832 6.238 -7.554 1.00 . B B . 147 LYS HD2 1 1 5 8039 2 1 50 LYS HD3 H 11.545 7.617 -8.384 1.00 . B B . 147 LYS HD3 1 1 5 8040 2 1 50 LYS HE2 H 11.664 7.194 -5.403 1.00 . B B . 147 LYS HE2 1 1 5 8041 2 1 50 LYS HE3 H 12.935 6.713 -6.528 1.00 . B B . 147 LYS HE3 1 1 5 8042 2 1 50 LYS HG2 H 9.128 7.936 -8.013 1.00 . B B . 147 LYS HG2 1 1 5 8043 2 1 50 LYS HG3 H 10.103 9.147 -7.167 1.00 . B B . 147 LYS HG3 1 1 5 8044 2 1 50 LYS HZ1 H 13.372 8.936 -7.073 1.00 . B B . 147 LYS HZ1 1 1 5 8045 2 1 50 LYS HZ2 H 13.193 8.948 -5.380 1.00 . B B . 147 LYS HZ2 1 1 5 8046 2 1 50 LYS HZ3 H 11.939 9.496 -6.370 1.00 . B B . 147 LYS HZ3 1 1 5 8047 2 1 50 LYS N N 6.895 8.022 -6.769 1.00 . B B . 147 LYS N 1 1 5 8048 2 1 50 LYS NZ N 12.698 8.792 -6.284 1.00 . B B . 147 LYS NZ 1 1 5 8049 2 1 50 LYS O O 8.607 10.355 -4.646 1.00 . B B . 147 LYS O 1 1 5 8050 2 1 51 GLN C C 8.555 12.620 -6.477 1.00 . B B . 148 GLN C 1 1 5 8051 2 1 51 GLN CA C 7.137 12.042 -6.391 1.00 . B B . 148 GLN CA 1 1 5 8052 2 1 51 GLN CB C 6.418 12.608 -5.139 1.00 . B B . 148 GLN CB 1 1 5 8053 2 1 51 GLN CD C 4.564 10.879 -4.843 1.00 . B B . 148 GLN CD 1 1 5 8054 2 1 51 GLN CG C 4.910 12.332 -5.062 1.00 . B B . 148 GLN CG 1 1 5 8055 2 1 51 GLN H H 6.612 10.094 -7.029 1.00 . B B . 148 GLN H 1 1 5 8056 2 1 51 GLN HA H 6.589 12.334 -7.262 1.00 . B B . 148 GLN HA 1 1 5 8057 2 1 51 GLN HB2 H 6.870 12.186 -4.265 1.00 . B B . 148 GLN HB2 1 1 5 8058 2 1 51 GLN HB3 H 6.555 13.685 -5.114 1.00 . B B . 148 GLN HB3 1 1 5 8059 2 1 51 GLN HE21 H 6.186 10.631 -3.725 1.00 . B B . 148 GLN HE21 1 1 5 8060 2 1 51 GLN HE22 H 5.189 9.227 -3.930 1.00 . B B . 148 GLN HE22 1 1 5 8061 2 1 51 GLN HG2 H 4.488 12.920 -4.272 1.00 . B B . 148 GLN HG2 1 1 5 8062 2 1 51 GLN HG3 H 4.466 12.656 -6.001 1.00 . B B . 148 GLN HG3 1 1 5 8063 2 1 51 GLN N N 7.162 10.568 -6.369 1.00 . B B . 148 GLN N 1 1 5 8064 2 1 51 GLN NE2 N 5.394 10.175 -4.073 1.00 . B B . 148 GLN NE2 1 1 5 8065 2 1 51 GLN O O 9.130 12.721 -7.562 1.00 . B B . 148 GLN O 1 1 5 8066 2 1 51 GLN OE1 O 3.545 10.390 -5.313 1.00 . B B . 148 GLN OE1 1 1 5 8067 2 1 52 THR C C 11.253 12.908 -4.133 1.00 . B B . 149 THR C 1 1 5 8068 2 1 52 THR CA C 10.442 13.571 -5.253 1.00 . B B . 149 THR CA 1 1 5 8069 2 1 52 THR CB C 10.351 15.102 -4.968 1.00 . B B . 149 THR CB 1 1 5 8070 2 1 52 THR CG2 C 9.804 15.875 -6.182 1.00 . B B . 149 THR CG2 1 1 5 8071 2 1 52 THR H H 8.619 12.837 -4.494 1.00 . B B . 149 THR H 1 1 5 8072 2 1 52 THR HA H 10.940 13.422 -6.199 1.00 . B B . 149 THR HA 1 1 5 8073 2 1 52 THR HB H 11.354 15.444 -4.754 1.00 . B B . 149 THR HB 1 1 5 8074 2 1 52 THR HG1 H 10.032 15.811 -3.156 1.00 . B B . 149 THR HG1 1 1 5 8075 2 1 52 THR HG21 H 10.454 15.714 -7.031 1.00 . B B . 149 THR HG21 1 1 5 8076 2 1 52 THR HG22 H 9.760 16.932 -5.942 1.00 . B B . 149 THR HG22 1 1 5 8077 2 1 52 THR HG23 H 8.821 15.512 -6.410 1.00 . B B . 149 THR HG23 1 1 5 8078 2 1 52 THR N N 9.112 12.983 -5.325 1.00 . B B . 149 THR N 1 1 5 8079 2 1 52 THR O O 12.354 13.351 -3.784 1.00 . B B . 149 THR O 1 1 5 8080 2 1 52 THR OG1 O 9.524 15.327 -3.827 1.00 . B B . 149 THR OG1 1 1 5 8081 2 1 53 LEU C C 12.531 10.356 -2.941 1.00 . B B . 150 LEU C 1 1 5 8082 2 1 53 LEU CA C 11.289 11.121 -2.467 1.00 . B B . 150 LEU CA 1 1 5 8083 2 1 53 LEU CB C 10.262 10.168 -1.828 1.00 . B B . 150 LEU CB 1 1 5 8084 2 1 53 LEU CD1 C 7.992 9.813 -0.783 1.00 . B B . 150 LEU CD1 1 1 5 8085 2 1 53 LEU CD2 C 9.285 11.907 -0.284 1.00 . B B . 150 LEU CD2 1 1 5 8086 2 1 53 LEU CG C 8.967 10.850 -1.338 1.00 . B B . 150 LEU CG 1 1 5 8087 2 1 53 LEU H H 9.837 11.513 -3.924 1.00 . B B . 150 LEU H 1 1 5 8088 2 1 53 LEU HA H 11.588 11.852 -1.717 1.00 . B B . 150 LEU HA 1 1 5 8089 2 1 53 LEU HB2 H 9.996 9.428 -2.578 1.00 . B B . 150 LEU HB2 1 1 5 8090 2 1 53 LEU HB3 H 10.720 9.668 -1.007 1.00 . B B . 150 LEU HB3 1 1 5 8091 2 1 53 LEU HD11 H 8.430 9.302 0.052 1.00 . B B . 150 LEU HD11 1 1 5 8092 2 1 53 LEU HD12 H 7.747 9.082 -1.565 1.00 . B B . 150 LEU HD12 1 1 5 8093 2 1 53 LEU HD13 H 7.089 10.305 -0.475 1.00 . B B . 150 LEU HD13 1 1 5 8094 2 1 53 LEU HD21 H 8.359 12.386 0.024 1.00 . B B . 150 LEU HD21 1 1 5 8095 2 1 53 LEU HD22 H 9.958 12.637 -0.710 1.00 . B B . 150 LEU HD22 1 1 5 8096 2 1 53 LEU HD23 H 9.740 11.438 0.569 1.00 . B B . 150 LEU HD23 1 1 5 8097 2 1 53 LEU HG H 8.493 11.335 -2.183 1.00 . B B . 150 LEU HG 1 1 5 8098 2 1 53 LEU N N 10.684 11.846 -3.566 1.00 . B B . 150 LEU N 1 1 5 8099 2 1 53 LEU O O 13.666 10.806 -2.627 1.00 . B B . 150 LEU O 1 1 5 8100 2 1 53 LEU OXT O 12.371 9.354 -3.657 1.00 . B B . 150 LEU OXT 1 1 6 8101 1 1 4 MET C C -2.276 10.978 12.083 1.00 . A A . 1 MET C 1 1 6 8102 1 1 4 MET CA C -1.921 12.071 11.103 1.00 . A A . 1 MET CA 1 1 6 8103 1 1 4 MET CB C -0.399 12.118 10.858 1.00 . A A . 1 MET CB 1 1 6 8104 1 1 4 MET CE C 1.675 11.836 8.452 1.00 . A A . 1 MET CE 1 1 6 8105 1 1 4 MET CG C 0.235 10.764 10.564 1.00 . A A . 1 MET CG 1 1 6 8106 1 1 4 MET H H -1.997 13.593 12.519 1.00 . A A . 1 MET H 1 1 6 8107 1 1 4 MET HA H -2.428 11.865 10.157 1.00 . A A . 1 MET HA 1 1 6 8108 1 1 4 MET HB2 H -0.205 12.766 10.022 1.00 . A A . 1 MET HB2 1 1 6 8109 1 1 4 MET HB3 H 0.072 12.530 11.739 1.00 . A A . 1 MET HB3 1 1 6 8110 1 1 4 MET HE1 H 1.204 12.781 8.689 1.00 . A A . 1 MET HE1 1 1 6 8111 1 1 4 MET HE2 H 1.049 11.286 7.769 1.00 . A A . 1 MET HE2 1 1 6 8112 1 1 4 MET HE3 H 2.630 12.033 7.976 1.00 . A A . 1 MET HE3 1 1 6 8113 1 1 4 MET HG2 H 0.238 10.169 11.471 1.00 . A A . 1 MET HG2 1 1 6 8114 1 1 4 MET HG3 H -0.355 10.254 9.818 1.00 . A A . 1 MET HG3 1 1 6 8115 1 1 4 MET N N -2.393 13.405 11.578 1.00 . A A . 1 MET N 1 1 6 8116 1 1 4 MET O O -2.406 11.218 13.276 1.00 . A A . 1 MET O 1 1 6 8117 1 1 4 MET SD S 1.925 10.905 9.955 1.00 . A A . 1 MET SD 1 1 6 8118 1 1 5 GLY C C -1.980 7.397 12.010 1.00 . A A . 2 GLY C 1 1 6 8119 1 1 5 GLY CA C -2.759 8.626 12.391 1.00 . A A . 2 GLY CA 1 1 6 8120 1 1 5 GLY H H -2.320 9.640 10.596 1.00 . A A . 2 GLY H 1 1 6 8121 1 1 5 GLY HA2 H -2.543 8.864 13.436 1.00 . A A . 2 GLY HA2 1 1 6 8122 1 1 5 GLY HA3 H -3.808 8.419 12.297 1.00 . A A . 2 GLY HA3 1 1 6 8123 1 1 5 GLY N N -2.429 9.765 11.571 1.00 . A A . 2 GLY N 1 1 6 8124 1 1 5 GLY O O -1.380 7.338 10.929 1.00 . A A . 2 GLY O 1 1 6 8125 1 1 6 SER C C -2.261 3.998 12.571 1.00 . A A . 3 SER C 1 1 6 8126 1 1 6 SER CA C -1.277 5.169 12.686 1.00 . A A . 3 SER CA 1 1 6 8127 1 1 6 SER CB C -0.298 4.925 13.846 1.00 . A A . 3 SER CB 1 1 6 8128 1 1 6 SER H H -2.418 6.563 13.743 1.00 . A A . 3 SER H 1 1 6 8129 1 1 6 SER HA H -0.701 5.254 11.767 1.00 . A A . 3 SER HA 1 1 6 8130 1 1 6 SER HB2 H 0.142 3.946 13.731 1.00 . A A . 3 SER HB2 1 1 6 8131 1 1 6 SER HB3 H 0.474 5.673 13.833 1.00 . A A . 3 SER HB3 1 1 6 8132 1 1 6 SER HG H -1.684 4.325 15.111 1.00 . A A . 3 SER HG 1 1 6 8133 1 1 6 SER N N -1.964 6.423 12.904 1.00 . A A . 3 SER N 1 1 6 8134 1 1 6 SER O O -3.272 3.951 13.254 1.00 . A A . 3 SER O 1 1 6 8135 1 1 6 SER OG O -0.975 4.978 15.104 1.00 . A A . 3 SER OG 1 1 6 8136 1 1 7 ILE C C -1.792 0.634 11.560 1.00 . A A . 4 ILE C 1 1 6 8137 1 1 7 ILE CA C -2.729 1.844 11.493 1.00 . A A . 4 ILE CA 1 1 6 8138 1 1 7 ILE CB C -3.524 1.845 10.150 1.00 . A A . 4 ILE CB 1 1 6 8139 1 1 7 ILE CD1 C -2.307 0.320 8.455 1.00 . A A . 4 ILE CD1 1 1 6 8140 1 1 7 ILE CG1 C -2.589 1.733 8.925 1.00 . A A . 4 ILE CG1 1 1 6 8141 1 1 7 ILE CG2 C -4.387 3.084 10.046 1.00 . A A . 4 ILE CG2 1 1 6 8142 1 1 7 ILE H H -1.156 3.209 11.082 1.00 . A A . 4 ILE H 1 1 6 8143 1 1 7 ILE HA H -3.438 1.766 12.316 1.00 . A A . 4 ILE HA 1 1 6 8144 1 1 7 ILE HB H -4.190 0.980 10.154 1.00 . A A . 4 ILE HB 1 1 6 8145 1 1 7 ILE HD11 H -1.801 -0.235 9.237 1.00 . A A . 4 ILE HD11 1 1 6 8146 1 1 7 ILE HD12 H -1.667 0.365 7.577 1.00 . A A . 4 ILE HD12 1 1 6 8147 1 1 7 ILE HD13 H -3.231 -0.173 8.199 1.00 . A A . 4 ILE HD13 1 1 6 8148 1 1 7 ILE HG12 H -3.036 2.255 8.091 1.00 . A A . 4 ILE HG12 1 1 6 8149 1 1 7 ILE HG13 H -1.642 2.196 9.160 1.00 . A A . 4 ILE HG13 1 1 6 8150 1 1 7 ILE HG21 H -3.758 3.957 10.080 1.00 . A A . 4 ILE HG21 1 1 6 8151 1 1 7 ILE HG22 H -5.091 3.126 10.865 1.00 . A A . 4 ILE HG22 1 1 6 8152 1 1 7 ILE HG23 H -4.923 3.069 9.103 1.00 . A A . 4 ILE HG23 1 1 6 8153 1 1 7 ILE N N -1.944 3.065 11.660 1.00 . A A . 4 ILE N 1 1 6 8154 1 1 7 ILE O O -0.568 0.800 11.441 1.00 . A A . 4 ILE O 1 1 6 8155 1 1 8 ASN C C -1.600 -2.539 10.517 1.00 . A A . 5 ASN C 1 1 6 8156 1 1 8 ASN CA C -1.539 -1.773 11.823 1.00 . A A . 5 ASN CA 1 1 6 8157 1 1 8 ASN CB C -2.032 -2.675 12.990 1.00 . A A . 5 ASN CB 1 1 6 8158 1 1 8 ASN CG C -3.092 -3.681 12.571 1.00 . A A . 5 ASN CG 1 1 6 8159 1 1 8 ASN H H -3.318 -0.638 11.812 1.00 . A A . 5 ASN H 1 1 6 8160 1 1 8 ASN HA H -0.510 -1.485 12.020 1.00 . A A . 5 ASN HA 1 1 6 8161 1 1 8 ASN HB2 H -1.193 -3.204 13.394 1.00 . A A . 5 ASN HB2 1 1 6 8162 1 1 8 ASN HB3 H -2.449 -2.041 13.758 1.00 . A A . 5 ASN HB3 1 1 6 8163 1 1 8 ASN HD21 H -1.701 -4.862 11.766 1.00 . A A . 5 ASN HD21 1 1 6 8164 1 1 8 ASN HD22 H -3.317 -5.450 11.668 1.00 . A A . 5 ASN HD22 1 1 6 8165 1 1 8 ASN N N -2.338 -0.561 11.748 1.00 . A A . 5 ASN N 1 1 6 8166 1 1 8 ASN ND2 N -2.655 -4.768 11.931 1.00 . A A . 5 ASN ND2 1 1 6 8167 1 1 8 ASN O O -2.672 -2.705 9.919 1.00 . A A . 5 ASN O 1 1 6 8168 1 1 8 ASN OD1 O -4.291 -3.483 12.781 1.00 . A A . 5 ASN OD1 1 1 6 8169 1 1 9 LEU C C -0.044 -5.252 9.362 1.00 . A A . 6 LEU C 1 1 6 8170 1 1 9 LEU CA C -0.332 -3.823 8.874 1.00 . A A . 6 LEU CA 1 1 6 8171 1 1 9 LEU CB C 0.838 -3.324 8.005 1.00 . A A . 6 LEU CB 1 1 6 8172 1 1 9 LEU CD1 C 1.977 -3.369 5.803 1.00 . A A . 6 LEU CD1 1 1 6 8173 1 1 9 LEU CD2 C -0.219 -4.546 6.046 1.00 . A A . 6 LEU CD2 1 1 6 8174 1 1 9 LEU CG C 0.626 -3.355 6.484 1.00 . A A . 6 LEU CG 1 1 6 8175 1 1 9 LEU H H 0.378 -2.715 10.525 1.00 . A A . 6 LEU H 1 1 6 8176 1 1 9 LEU HA H -1.249 -3.796 8.336 1.00 . A A . 6 LEU HA 1 1 6 8177 1 1 9 LEU HB2 H 1.047 -2.302 8.300 1.00 . A A . 6 LEU HB2 1 1 6 8178 1 1 9 LEU HB3 H 1.701 -3.932 8.247 1.00 . A A . 6 LEU HB3 1 1 6 8179 1 1 9 LEU HD11 H 1.846 -3.444 4.737 1.00 . A A . 6 LEU HD11 1 1 6 8180 1 1 9 LEU HD12 H 2.545 -4.216 6.162 1.00 . A A . 6 LEU HD12 1 1 6 8181 1 1 9 LEU HD13 H 2.508 -2.459 6.036 1.00 . A A . 6 LEU HD13 1 1 6 8182 1 1 9 LEU HD21 H 0.242 -5.463 6.388 1.00 . A A . 6 LEU HD21 1 1 6 8183 1 1 9 LEU HD22 H -0.282 -4.575 4.964 1.00 . A A . 6 LEU HD22 1 1 6 8184 1 1 9 LEU HD23 H -1.209 -4.457 6.460 1.00 . A A . 6 LEU HD23 1 1 6 8185 1 1 9 LEU HG H 0.112 -2.453 6.173 1.00 . A A . 6 LEU HG 1 1 6 8186 1 1 9 LEU N N -0.439 -2.977 10.061 1.00 . A A . 6 LEU N 1 1 6 8187 1 1 9 LEU O O 0.550 -5.422 10.433 1.00 . A A . 6 LEU O 1 1 6 8188 1 1 10 ARG C C 0.205 -8.424 7.719 1.00 . A A . 7 ARG C 1 1 6 8189 1 1 10 ARG CA C -0.193 -7.655 8.970 1.00 . A A . 7 ARG CA 1 1 6 8190 1 1 10 ARG CB C -1.394 -8.302 9.645 1.00 . A A . 7 ARG CB 1 1 6 8191 1 1 10 ARG CD C -0.383 -8.971 11.851 1.00 . A A . 7 ARG CD 1 1 6 8192 1 1 10 ARG CG C -1.421 -8.092 11.167 1.00 . A A . 7 ARG CG 1 1 6 8193 1 1 10 ARG CZ C 0.367 -9.481 14.160 1.00 . A A . 7 ARG CZ 1 1 6 8194 1 1 10 ARG H H -0.797 -6.106 7.715 1.00 . A A . 7 ARG H 1 1 6 8195 1 1 10 ARG HA H 0.646 -7.654 9.657 1.00 . A A . 7 ARG HA 1 1 6 8196 1 1 10 ARG HB2 H -2.298 -7.907 9.229 1.00 . A A . 7 ARG HB2 1 1 6 8197 1 1 10 ARG HB3 H -1.364 -9.370 9.474 1.00 . A A . 7 ARG HB3 1 1 6 8198 1 1 10 ARG HD2 H -0.643 -10.010 11.662 1.00 . A A . 7 ARG HD2 1 1 6 8199 1 1 10 ARG HD3 H 0.590 -8.765 11.445 1.00 . A A . 7 ARG HD3 1 1 6 8200 1 1 10 ARG HE H -0.907 -8.023 13.653 1.00 . A A . 7 ARG HE 1 1 6 8201 1 1 10 ARG HG2 H -1.194 -7.053 11.369 1.00 . A A . 7 ARG HG2 1 1 6 8202 1 1 10 ARG HG3 H -2.404 -8.327 11.551 1.00 . A A . 7 ARG HG3 1 1 6 8203 1 1 10 ARG HH11 H 1.020 -10.808 12.767 1.00 . A A . 7 ARG HH11 1 1 6 8204 1 1 10 ARG HH12 H 1.611 -11.070 14.369 1.00 . A A . 7 ARG HH12 1 1 6 8205 1 1 10 ARG HH21 H -0.171 -8.382 15.792 1.00 . A A . 7 ARG HH21 1 1 6 8206 1 1 10 ARG HH22 H 0.931 -9.692 16.096 1.00 . A A . 7 ARG HH22 1 1 6 8207 1 1 10 ARG N N -0.453 -6.264 8.615 1.00 . A A . 7 ARG N 1 1 6 8208 1 1 10 ARG NE N -0.354 -8.764 13.310 1.00 . A A . 7 ARG NE 1 1 6 8209 1 1 10 ARG NH1 N 1.049 -10.540 13.735 1.00 . A A . 7 ARG NH1 1 1 6 8210 1 1 10 ARG NH2 N 0.374 -9.167 15.455 1.00 . A A . 7 ARG NH2 1 1 6 8211 1 1 10 ARG O O -0.639 -8.696 6.862 1.00 . A A . 7 ARG O 1 1 6 8212 1 1 11 ILE C C 2.998 -10.490 6.742 1.00 . A A . 8 ILE C 1 1 6 8213 1 1 11 ILE CA C 1.979 -9.417 6.378 1.00 . A A . 8 ILE CA 1 1 6 8214 1 1 11 ILE CB C 2.670 -8.441 5.395 1.00 . A A . 8 ILE CB 1 1 6 8215 1 1 11 ILE CD1 C 3.963 -7.056 7.150 1.00 . A A . 8 ILE CD1 1 1 6 8216 1 1 11 ILE CG1 C 4.038 -7.945 5.933 1.00 . A A . 8 ILE CG1 1 1 6 8217 1 1 11 ILE CG2 C 1.773 -7.244 5.060 1.00 . A A . 8 ILE CG2 1 1 6 8218 1 1 11 ILE H H 2.086 -8.587 8.342 1.00 . A A . 8 ILE H 1 1 6 8219 1 1 11 ILE HA H 1.138 -9.883 5.867 1.00 . A A . 8 ILE HA 1 1 6 8220 1 1 11 ILE HB H 2.838 -8.970 4.464 1.00 . A A . 8 ILE HB 1 1 6 8221 1 1 11 ILE HD11 H 3.570 -7.616 7.983 1.00 . A A . 8 ILE HD11 1 1 6 8222 1 1 11 ILE HD12 H 3.319 -6.210 6.943 1.00 . A A . 8 ILE HD12 1 1 6 8223 1 1 11 ILE HD13 H 4.966 -6.716 7.387 1.00 . A A . 8 ILE HD13 1 1 6 8224 1 1 11 ILE HG12 H 4.629 -8.818 6.189 1.00 . A A . 8 ILE HG12 1 1 6 8225 1 1 11 ILE HG13 H 4.543 -7.395 5.152 1.00 . A A . 8 ILE HG13 1 1 6 8226 1 1 11 ILE HG21 H 2.280 -6.597 4.362 1.00 . A A . 8 ILE HG21 1 1 6 8227 1 1 11 ILE HG22 H 1.550 -6.703 5.970 1.00 . A A . 8 ILE HG22 1 1 6 8228 1 1 11 ILE HG23 H 0.860 -7.611 4.627 1.00 . A A . 8 ILE HG23 1 1 6 8229 1 1 11 ILE N N 1.478 -8.764 7.594 1.00 . A A . 8 ILE N 1 1 6 8230 1 1 11 ILE O O 3.400 -10.623 7.903 1.00 . A A . 8 ILE O 1 1 6 8231 1 1 12 ASP C C 5.769 -11.462 6.311 1.00 . A A . 9 ASP C 1 1 6 8232 1 1 12 ASP CA C 4.505 -12.190 5.875 1.00 . A A . 9 ASP CA 1 1 6 8233 1 1 12 ASP CB C 4.771 -12.877 4.529 1.00 . A A . 9 ASP CB 1 1 6 8234 1 1 12 ASP CG C 3.546 -13.577 3.977 1.00 . A A . 9 ASP CG 1 1 6 8235 1 1 12 ASP H H 2.994 -11.155 4.862 1.00 . A A . 9 ASP H 1 1 6 8236 1 1 12 ASP HA H 4.228 -12.928 6.619 1.00 . A A . 9 ASP HA 1 1 6 8237 1 1 12 ASP HB2 H 5.081 -12.139 3.803 1.00 . A A . 9 ASP HB2 1 1 6 8238 1 1 12 ASP HB3 H 5.545 -13.605 4.653 1.00 . A A . 9 ASP HB3 1 1 6 8239 1 1 12 ASP N N 3.425 -11.239 5.735 1.00 . A A . 9 ASP N 1 1 6 8240 1 1 12 ASP O O 6.237 -10.568 5.601 1.00 . A A . 9 ASP O 1 1 6 8241 1 1 12 ASP OD1 O 2.709 -12.899 3.324 1.00 . A A . 9 ASP OD1 1 1 6 8242 1 1 12 ASP OD2 O 3.398 -14.801 4.181 1.00 . A A . 9 ASP OD2 1 1 6 8243 1 1 13 ASP C C 8.668 -11.268 6.946 1.00 . A A . 10 ASP C 1 1 6 8244 1 1 13 ASP CA C 7.544 -11.178 7.973 1.00 . A A . 10 ASP CA 1 1 6 8245 1 1 13 ASP CB C 7.958 -11.826 9.297 1.00 . A A . 10 ASP CB 1 1 6 8246 1 1 13 ASP CG C 9.224 -11.220 9.878 1.00 . A A . 10 ASP CG 1 1 6 8247 1 1 13 ASP H H 5.924 -12.559 7.970 1.00 . A A . 10 ASP H 1 1 6 8248 1 1 13 ASP HA H 7.310 -10.144 8.149 1.00 . A A . 10 ASP HA 1 1 6 8249 1 1 13 ASP HB2 H 7.170 -11.711 10.014 1.00 . A A . 10 ASP HB2 1 1 6 8250 1 1 13 ASP HB3 H 8.138 -12.880 9.137 1.00 . A A . 10 ASP HB3 1 1 6 8251 1 1 13 ASP N N 6.332 -11.835 7.456 1.00 . A A . 10 ASP N 1 1 6 8252 1 1 13 ASP O O 9.528 -10.390 6.865 1.00 . A A . 10 ASP O 1 1 6 8253 1 1 13 ASP OD1 O 9.120 -10.171 10.555 1.00 . A A . 10 ASP OD1 1 1 6 8254 1 1 13 ASP OD2 O 10.319 -11.786 9.683 1.00 . A A . 10 ASP OD2 1 1 6 8255 1 1 14 GLU C C 9.488 -11.461 3.990 1.00 . A A . 11 GLU C 1 1 6 8256 1 1 14 GLU CA C 9.636 -12.526 5.073 1.00 . A A . 11 GLU CA 1 1 6 8257 1 1 14 GLU CB C 9.505 -13.945 4.488 1.00 . A A . 11 GLU CB 1 1 6 8258 1 1 14 GLU CD C 8.017 -14.156 2.430 1.00 . A A . 11 GLU CD 1 1 6 8259 1 1 14 GLU CG C 8.125 -14.309 3.938 1.00 . A A . 11 GLU CG 1 1 6 8260 1 1 14 GLU H H 7.964 -13.019 6.288 1.00 . A A . 11 GLU H 1 1 6 8261 1 1 14 GLU HA H 10.610 -12.430 5.519 1.00 . A A . 11 GLU HA 1 1 6 8262 1 1 14 GLU HB2 H 10.225 -14.048 3.686 1.00 . A A . 11 GLU HB2 1 1 6 8263 1 1 14 GLU HB3 H 9.762 -14.653 5.266 1.00 . A A . 11 GLU HB3 1 1 6 8264 1 1 14 GLU HG2 H 7.904 -15.327 4.205 1.00 . A A . 11 GLU HG2 1 1 6 8265 1 1 14 GLU HG3 H 7.379 -13.664 4.413 1.00 . A A . 11 GLU HG3 1 1 6 8266 1 1 14 GLU N N 8.647 -12.333 6.144 1.00 . A A . 11 GLU N 1 1 6 8267 1 1 14 GLU O O 10.479 -10.955 3.483 1.00 . A A . 11 GLU O 1 1 6 8268 1 1 14 GLU OE1 O 8.781 -14.821 1.716 1.00 . A A . 11 GLU OE1 1 1 6 8269 1 1 14 GLU OE2 O 7.166 -13.386 1.957 1.00 . A A . 11 GLU OE2 1 1 6 8270 1 1 15 LEU C C 8.298 -8.731 3.095 1.00 . A A . 12 LEU C 1 1 6 8271 1 1 15 LEU CA C 7.956 -10.130 2.627 1.00 . A A . 12 LEU CA 1 1 6 8272 1 1 15 LEU CB C 6.470 -10.212 2.243 1.00 . A A . 12 LEU CB 1 1 6 8273 1 1 15 LEU CD1 C 6.765 -9.487 -0.161 1.00 . A A . 12 LEU CD1 1 1 6 8274 1 1 15 LEU CD2 C 4.498 -9.384 0.916 1.00 . A A . 12 LEU CD2 1 1 6 8275 1 1 15 LEU CG C 6.002 -9.243 1.139 1.00 . A A . 12 LEU CG 1 1 6 8276 1 1 15 LEU H H 7.489 -11.423 4.216 1.00 . A A . 12 LEU H 1 1 6 8277 1 1 15 LEU HA H 8.562 -10.388 1.763 1.00 . A A . 12 LEU HA 1 1 6 8278 1 1 15 LEU HB2 H 6.257 -11.227 1.914 1.00 . A A . 12 LEU HB2 1 1 6 8279 1 1 15 LEU HB3 H 5.878 -10.021 3.125 1.00 . A A . 12 LEU HB3 1 1 6 8280 1 1 15 LEU HD11 H 7.826 -9.315 -0.009 1.00 . A A . 12 LEU HD11 1 1 6 8281 1 1 15 LEU HD12 H 6.401 -8.807 -0.924 1.00 . A A . 12 LEU HD12 1 1 6 8282 1 1 15 LEU HD13 H 6.611 -10.496 -0.498 1.00 . A A . 12 LEU HD13 1 1 6 8283 1 1 15 LEU HD21 H 4.172 -8.680 0.167 1.00 . A A . 12 LEU HD21 1 1 6 8284 1 1 15 LEU HD22 H 3.980 -9.190 1.845 1.00 . A A . 12 LEU HD22 1 1 6 8285 1 1 15 LEU HD23 H 4.271 -10.391 0.583 1.00 . A A . 12 LEU HD23 1 1 6 8286 1 1 15 LEU HG H 6.197 -8.234 1.458 1.00 . A A . 12 LEU HG 1 1 6 8287 1 1 15 LEU N N 8.240 -11.105 3.686 1.00 . A A . 12 LEU N 1 1 6 8288 1 1 15 LEU O O 8.830 -7.913 2.351 1.00 . A A . 12 LEU O 1 1 6 8289 1 1 16 LYS C C 9.783 -6.918 4.833 1.00 . A A . 13 LYS C 1 1 6 8290 1 1 16 LYS CA C 8.310 -7.251 5.041 1.00 . A A . 13 LYS CA 1 1 6 8291 1 1 16 LYS CB C 8.022 -7.378 6.537 1.00 . A A . 13 LYS CB 1 1 6 8292 1 1 16 LYS CD C 9.002 -6.598 8.758 1.00 . A A . 13 LYS CD 1 1 6 8293 1 1 16 LYS CE C 9.725 -5.442 9.454 1.00 . A A . 13 LYS CE 1 1 6 8294 1 1 16 LYS CG C 8.522 -6.184 7.369 1.00 . A A . 13 LYS CG 1 1 6 8295 1 1 16 LYS H H 7.506 -9.190 4.878 1.00 . A A . 13 LYS H 1 1 6 8296 1 1 16 LYS HA H 7.697 -6.468 4.627 1.00 . A A . 13 LYS HA 1 1 6 8297 1 1 16 LYS HB2 H 6.956 -7.478 6.691 1.00 . A A . 13 LYS HB2 1 1 6 8298 1 1 16 LYS HB3 H 8.514 -8.270 6.907 1.00 . A A . 13 LYS HB3 1 1 6 8299 1 1 16 LYS HD2 H 8.151 -6.898 9.360 1.00 . A A . 13 LYS HD2 1 1 6 8300 1 1 16 LYS HD3 H 9.691 -7.428 8.659 1.00 . A A . 13 LYS HD3 1 1 6 8301 1 1 16 LYS HE2 H 10.518 -5.103 8.820 1.00 . A A . 13 LYS HE2 1 1 6 8302 1 1 16 LYS HE3 H 9.021 -4.644 9.616 1.00 . A A . 13 LYS HE3 1 1 6 8303 1 1 16 LYS HG2 H 9.354 -5.715 6.846 1.00 . A A . 13 LYS HG2 1 1 6 8304 1 1 16 LYS HG3 H 7.722 -5.473 7.474 1.00 . A A . 13 LYS HG3 1 1 6 8305 1 1 16 LYS HZ1 H 9.549 -6.079 11.436 1.00 . A A . 13 LYS HZ1 1 1 6 8306 1 1 16 LYS HZ2 H 10.883 -5.073 11.147 1.00 . A A . 13 LYS HZ2 1 1 6 8307 1 1 16 LYS HZ3 H 10.905 -6.689 10.637 1.00 . A A . 13 LYS HZ3 1 1 6 8308 1 1 16 LYS N N 7.981 -8.493 4.364 1.00 . A A . 13 LYS N 1 1 6 8309 1 1 16 LYS NZ N 10.297 -5.850 10.754 1.00 . A A . 13 LYS NZ 1 1 6 8310 1 1 16 LYS O O 10.127 -5.809 4.434 1.00 . A A . 13 LYS O 1 1 6 8311 1 1 17 ALA C C 12.510 -7.211 3.602 1.00 . A A . 14 ALA C 1 1 6 8312 1 1 17 ALA CA C 12.089 -7.712 4.992 1.00 . A A . 14 ALA CA 1 1 6 8313 1 1 17 ALA CB C 12.774 -9.021 5.321 1.00 . A A . 14 ALA CB 1 1 6 8314 1 1 17 ALA H H 10.304 -8.781 5.330 1.00 . A A . 14 ALA H 1 1 6 8315 1 1 17 ALA HA H 12.373 -6.982 5.734 1.00 . A A . 14 ALA HA 1 1 6 8316 1 1 17 ALA HB1 H 12.461 -9.347 6.302 1.00 . A A . 14 ALA HB1 1 1 6 8317 1 1 17 ALA HB2 H 13.831 -8.878 5.316 1.00 . A A . 14 ALA HB2 1 1 6 8318 1 1 17 ALA HB3 H 12.499 -9.765 4.601 1.00 . A A . 14 ALA HB3 1 1 6 8319 1 1 17 ALA N N 10.645 -7.901 5.085 1.00 . A A . 14 ALA N 1 1 6 8320 1 1 17 ALA O O 13.254 -6.235 3.499 1.00 . A A . 14 ALA O 1 1 6 8321 1 1 18 ARG C C 11.898 -6.093 0.827 1.00 . A A . 15 ARG C 1 1 6 8322 1 1 18 ARG CA C 12.403 -7.491 1.190 1.00 . A A . 15 ARG CA 1 1 6 8323 1 1 18 ARG CB C 11.892 -8.502 0.145 1.00 . A A . 15 ARG CB 1 1 6 8324 1 1 18 ARG CD C 12.376 -10.624 1.443 1.00 . A A . 15 ARG CD 1 1 6 8325 1 1 18 ARG CG C 12.631 -9.848 0.155 1.00 . A A . 15 ARG CG 1 1 6 8326 1 1 18 ARG CZ C 12.110 -13.078 1.351 1.00 . A A . 15 ARG CZ 1 1 6 8327 1 1 18 ARG H H 11.371 -8.591 2.696 1.00 . A A . 15 ARG H 1 1 6 8328 1 1 18 ARG HA H 13.490 -7.476 1.142 1.00 . A A . 15 ARG HA 1 1 6 8329 1 1 18 ARG HB2 H 10.834 -8.697 0.331 1.00 . A A . 15 ARG HB2 1 1 6 8330 1 1 18 ARG HB3 H 11.991 -8.086 -0.846 1.00 . A A . 15 ARG HB3 1 1 6 8331 1 1 18 ARG HD2 H 12.862 -10.111 2.259 1.00 . A A . 15 ARG HD2 1 1 6 8332 1 1 18 ARG HD3 H 11.307 -10.646 1.629 1.00 . A A . 15 ARG HD3 1 1 6 8333 1 1 18 ARG HE H 13.861 -12.093 1.384 1.00 . A A . 15 ARG HE 1 1 6 8334 1 1 18 ARG HG2 H 12.283 -10.448 -0.671 1.00 . A A . 15 ARG HG2 1 1 6 8335 1 1 18 ARG HG3 H 13.684 -9.674 0.073 1.00 . A A . 15 ARG HG3 1 1 6 8336 1 1 18 ARG HH11 H 10.359 -12.071 1.262 1.00 . A A . 15 ARG HH11 1 1 6 8337 1 1 18 ARG HH12 H 10.216 -13.799 1.277 1.00 . A A . 15 ARG HH12 1 1 6 8338 1 1 18 ARG HH21 H 13.681 -14.372 1.367 1.00 . A A . 15 ARG HH21 1 1 6 8339 1 1 18 ARG HH22 H 12.112 -15.118 1.347 1.00 . A A . 15 ARG HH22 1 1 6 8340 1 1 18 ARG N N 12.019 -7.861 2.550 1.00 . A A . 15 ARG N 1 1 6 8341 1 1 18 ARG NE N 12.879 -11.984 1.381 1.00 . A A . 15 ARG NE 1 1 6 8342 1 1 18 ARG NH1 N 10.789 -12.970 1.287 1.00 . A A . 15 ARG NH1 1 1 6 8343 1 1 18 ARG NH2 N 12.670 -14.278 1.352 1.00 . A A . 15 ARG NH2 1 1 6 8344 1 1 18 ARG O O 12.652 -5.262 0.306 1.00 . A A . 15 ARG O 1 1 6 8345 1 1 19 SER C C 10.764 -3.400 1.460 1.00 . A A . 16 SER C 1 1 6 8346 1 1 19 SER CA C 10.008 -4.544 0.804 1.00 . A A . 16 SER CA 1 1 6 8347 1 1 19 SER CB C 8.545 -4.548 1.259 1.00 . A A . 16 SER CB 1 1 6 8348 1 1 19 SER H H 10.068 -6.517 1.556 1.00 . A A . 16 SER H 1 1 6 8349 1 1 19 SER HA H 10.036 -4.408 -0.267 1.00 . A A . 16 SER HA 1 1 6 8350 1 1 19 SER HB2 H 8.147 -3.554 1.181 1.00 . A A . 16 SER HB2 1 1 6 8351 1 1 19 SER HB3 H 7.972 -5.217 0.625 1.00 . A A . 16 SER HB3 1 1 6 8352 1 1 19 SER HG H 8.287 -5.932 2.596 1.00 . A A . 16 SER HG 1 1 6 8353 1 1 19 SER N N 10.619 -5.833 1.118 1.00 . A A . 16 SER N 1 1 6 8354 1 1 19 SER O O 11.151 -2.437 0.796 1.00 . A A . 16 SER O 1 1 6 8355 1 1 19 SER OG O 8.433 -4.988 2.594 1.00 . A A . 16 SER OG 1 1 6 8356 1 1 20 TYR C C 13.126 -2.322 2.991 1.00 . A A . 17 TYR C 1 1 6 8357 1 1 20 TYR CA C 11.708 -2.521 3.525 1.00 . A A . 17 TYR CA 1 1 6 8358 1 1 20 TYR CB C 11.744 -2.903 5.008 1.00 . A A . 17 TYR CB 1 1 6 8359 1 1 20 TYR CD1 C 9.218 -2.935 5.253 1.00 . A A . 17 TYR CD1 1 1 6 8360 1 1 20 TYR CD2 C 10.491 -1.834 6.943 1.00 . A A . 17 TYR CD2 1 1 6 8361 1 1 20 TYR CE1 C 8.055 -2.614 5.923 1.00 . A A . 17 TYR CE1 1 1 6 8362 1 1 20 TYR CE2 C 9.333 -1.514 7.608 1.00 . A A . 17 TYR CE2 1 1 6 8363 1 1 20 TYR CG C 10.457 -2.561 5.748 1.00 . A A . 17 TYR CG 1 1 6 8364 1 1 20 TYR CZ C 8.113 -1.912 7.099 1.00 . A A . 17 TYR CZ 1 1 6 8365 1 1 20 TYR H H 10.609 -4.315 3.214 1.00 . A A . 17 TYR H 1 1 6 8366 1 1 20 TYR HA H 11.174 -1.583 3.440 1.00 . A A . 17 TYR HA 1 1 6 8367 1 1 20 TYR HB2 H 11.903 -3.965 5.110 1.00 . A A . 17 TYR HB2 1 1 6 8368 1 1 20 TYR HB3 H 12.565 -2.382 5.497 1.00 . A A . 17 TYR HB3 1 1 6 8369 1 1 20 TYR HD1 H 9.175 -3.492 4.329 1.00 . A A . 17 TYR HD1 1 1 6 8370 1 1 20 TYR HD2 H 11.450 -1.528 7.347 1.00 . A A . 17 TYR HD2 1 1 6 8371 1 1 20 TYR HE1 H 7.101 -2.915 5.515 1.00 . A A . 17 TYR HE1 1 1 6 8372 1 1 20 TYR HE2 H 9.385 -0.958 8.530 1.00 . A A . 17 TYR HE2 1 1 6 8373 1 1 20 TYR HH H 6.333 -2.327 7.684 1.00 . A A . 17 TYR HH 1 1 6 8374 1 1 20 TYR N N 10.977 -3.524 2.757 1.00 . A A . 17 TYR N 1 1 6 8375 1 1 20 TYR O O 13.615 -1.202 2.948 1.00 . A A . 17 TYR O 1 1 6 8376 1 1 20 TYR OH O 6.953 -1.595 7.766 1.00 . A A . 17 TYR OH 1 1 6 8377 1 1 21 ALA C C 15.109 -2.470 0.756 1.00 . A A . 18 ALA C 1 1 6 8378 1 1 21 ALA CA C 15.100 -3.348 2.013 1.00 . A A . 18 ALA CA 1 1 6 8379 1 1 21 ALA CB C 15.618 -4.740 1.691 1.00 . A A . 18 ALA CB 1 1 6 8380 1 1 21 ALA H H 13.318 -4.279 2.649 1.00 . A A . 18 ALA H 1 1 6 8381 1 1 21 ALA HA H 15.742 -2.887 2.743 1.00 . A A . 18 ALA HA 1 1 6 8382 1 1 21 ALA HB1 H 14.948 -5.212 0.971 1.00 . A A . 18 ALA HB1 1 1 6 8383 1 1 21 ALA HB2 H 15.648 -5.328 2.583 1.00 . A A . 18 ALA HB2 1 1 6 8384 1 1 21 ALA HB3 H 16.610 -4.672 1.265 1.00 . A A . 18 ALA HB3 1 1 6 8385 1 1 21 ALA N N 13.762 -3.411 2.573 1.00 . A A . 18 ALA N 1 1 6 8386 1 1 21 ALA O O 16.013 -1.668 0.557 1.00 . A A . 18 ALA O 1 1 6 8387 1 1 22 ALA C C 13.764 -0.381 -1.054 1.00 . A A . 19 ALA C 1 1 6 8388 1 1 22 ALA CA C 13.951 -1.879 -1.315 1.00 . A A . 19 ALA CA 1 1 6 8389 1 1 22 ALA CB C 12.771 -2.405 -2.113 1.00 . A A . 19 ALA CB 1 1 6 8390 1 1 22 ALA H H 13.408 -3.323 0.161 1.00 . A A . 19 ALA H 1 1 6 8391 1 1 22 ALA HA H 14.847 -2.022 -1.904 1.00 . A A . 19 ALA HA 1 1 6 8392 1 1 22 ALA HB1 H 11.868 -2.330 -1.529 1.00 . A A . 19 ALA HB1 1 1 6 8393 1 1 22 ALA HB2 H 12.945 -3.434 -2.382 1.00 . A A . 19 ALA HB2 1 1 6 8394 1 1 22 ALA HB3 H 12.658 -1.820 -3.021 1.00 . A A . 19 ALA HB3 1 1 6 8395 1 1 22 ALA N N 14.081 -2.636 -0.076 1.00 . A A . 19 ALA N 1 1 6 8396 1 1 22 ALA O O 14.431 0.462 -1.654 1.00 . A A . 19 ALA O 1 1 6 8397 1 1 23 LEU C C 13.624 2.098 0.849 1.00 . A A . 20 LEU C 1 1 6 8398 1 1 23 LEU CA C 12.505 1.357 0.113 1.00 . A A . 20 LEU CA 1 1 6 8399 1 1 23 LEU CB C 11.161 1.458 0.837 1.00 . A A . 20 LEU CB 1 1 6 8400 1 1 23 LEU CD1 C 11.586 1.247 3.346 1.00 . A A . 20 LEU CD1 1 1 6 8401 1 1 23 LEU CD2 C 9.491 0.276 2.321 1.00 . A A . 20 LEU CD2 1 1 6 8402 1 1 23 LEU CG C 10.971 0.587 2.105 1.00 . A A . 20 LEU CG 1 1 6 8403 1 1 23 LEU H H 12.411 -0.744 0.371 1.00 . A A . 20 LEU H 1 1 6 8404 1 1 23 LEU HA H 12.403 1.829 -0.862 1.00 . A A . 20 LEU HA 1 1 6 8405 1 1 23 LEU HB2 H 11.018 2.493 1.121 1.00 . A A . 20 LEU HB2 1 1 6 8406 1 1 23 LEU HB3 H 10.385 1.206 0.133 1.00 . A A . 20 LEU HB3 1 1 6 8407 1 1 23 LEU HD11 H 12.648 1.381 3.201 1.00 . A A . 20 LEU HD11 1 1 6 8408 1 1 23 LEU HD12 H 11.414 0.605 4.208 1.00 . A A . 20 LEU HD12 1 1 6 8409 1 1 23 LEU HD13 H 11.108 2.200 3.519 1.00 . A A . 20 LEU HD13 1 1 6 8410 1 1 23 LEU HD21 H 8.954 1.205 2.426 1.00 . A A . 20 LEU HD21 1 1 6 8411 1 1 23 LEU HD22 H 9.379 -0.299 3.225 1.00 . A A . 20 LEU HD22 1 1 6 8412 1 1 23 LEU HD23 H 9.107 -0.279 1.487 1.00 . A A . 20 LEU HD23 1 1 6 8413 1 1 23 LEU HG H 11.486 -0.348 1.962 1.00 . A A . 20 LEU HG 1 1 6 8414 1 1 23 LEU N N 12.866 -0.040 -0.144 1.00 . A A . 20 LEU N 1 1 6 8415 1 1 23 LEU O O 13.889 3.269 0.570 1.00 . A A . 20 LEU O 1 1 6 8416 1 1 24 GLU C C 16.630 2.197 1.606 1.00 . A A . 21 GLU C 1 1 6 8417 1 1 24 GLU CA C 15.412 2.048 2.505 1.00 . A A . 21 GLU CA 1 1 6 8418 1 1 24 GLU CB C 15.770 1.254 3.776 1.00 . A A . 21 GLU CB 1 1 6 8419 1 1 24 GLU CD C 17.764 -0.317 3.790 1.00 . A A . 21 GLU CD 1 1 6 8420 1 1 24 GLU CG C 16.283 -0.170 3.527 1.00 . A A . 21 GLU CG 1 1 6 8421 1 1 24 GLU H H 14.123 0.467 1.912 1.00 . A A . 21 GLU H 1 1 6 8422 1 1 24 GLU HA H 15.078 3.037 2.799 1.00 . A A . 21 GLU HA 1 1 6 8423 1 1 24 GLU HB2 H 16.523 1.796 4.329 1.00 . A A . 21 GLU HB2 1 1 6 8424 1 1 24 GLU HB3 H 14.875 1.185 4.384 1.00 . A A . 21 GLU HB3 1 1 6 8425 1 1 24 GLU HG2 H 15.757 -0.856 4.180 1.00 . A A . 21 GLU HG2 1 1 6 8426 1 1 24 GLU HG3 H 16.084 -0.439 2.494 1.00 . A A . 21 GLU HG3 1 1 6 8427 1 1 24 GLU N N 14.333 1.415 1.764 1.00 . A A . 21 GLU N 1 1 6 8428 1 1 24 GLU O O 17.505 3.023 1.847 1.00 . A A . 21 GLU O 1 1 6 8429 1 1 24 GLU OE1 O 18.561 -0.090 2.867 1.00 . A A . 21 GLU OE1 1 1 6 8430 1 1 24 GLU OE2 O 18.136 -0.667 4.935 1.00 . A A . 21 GLU OE2 1 1 6 8431 1 1 25 LYS C C 17.548 2.840 -1.198 1.00 . A A . 22 LYS C 1 1 6 8432 1 1 25 LYS CA C 17.667 1.490 -0.497 1.00 . A A . 22 LYS CA 1 1 6 8433 1 1 25 LYS CB C 17.468 0.358 -1.520 1.00 . A A . 22 LYS CB 1 1 6 8434 1 1 25 LYS CD C 19.669 -0.865 -1.654 1.00 . A A . 22 LYS CD 1 1 6 8435 1 1 25 LYS CE C 19.088 -2.261 -1.492 1.00 . A A . 22 LYS CE 1 1 6 8436 1 1 25 LYS CG C 18.698 0.062 -2.364 1.00 . A A . 22 LYS CG 1 1 6 8437 1 1 25 LYS H H 15.922 0.741 0.436 1.00 . A A . 22 LYS H 1 1 6 8438 1 1 25 LYS HA H 18.641 1.392 -0.033 1.00 . A A . 22 LYS HA 1 1 6 8439 1 1 25 LYS HB2 H 17.208 -0.552 -0.984 1.00 . A A . 22 LYS HB2 1 1 6 8440 1 1 25 LYS HB3 H 16.656 0.631 -2.174 1.00 . A A . 22 LYS HB3 1 1 6 8441 1 1 25 LYS HD2 H 20.591 -0.924 -2.225 1.00 . A A . 22 LYS HD2 1 1 6 8442 1 1 25 LYS HD3 H 19.884 -0.464 -0.670 1.00 . A A . 22 LYS HD3 1 1 6 8443 1 1 25 LYS HE2 H 19.845 -2.904 -1.038 1.00 . A A . 22 LYS HE2 1 1 6 8444 1 1 25 LYS HE3 H 18.233 -2.213 -0.843 1.00 . A A . 22 LYS HE3 1 1 6 8445 1 1 25 LYS HG2 H 18.387 -0.407 -3.287 1.00 . A A . 22 LYS HG2 1 1 6 8446 1 1 25 LYS HG3 H 19.191 0.993 -2.588 1.00 . A A . 22 LYS HG3 1 1 6 8447 1 1 25 LYS HZ1 H 18.482 -3.870 -2.689 1.00 . A A . 22 LYS HZ1 1 1 6 8448 1 1 25 LYS HZ2 H 19.452 -2.750 -3.493 1.00 . A A . 22 LYS HZ2 1 1 6 8449 1 1 25 LYS HZ3 H 17.831 -2.375 -3.159 1.00 . A A . 22 LYS HZ3 1 1 6 8450 1 1 25 LYS N N 16.643 1.403 0.529 1.00 . A A . 22 LYS N 1 1 6 8451 1 1 25 LYS NZ N 18.687 -2.857 -2.798 1.00 . A A . 22 LYS NZ 1 1 6 8452 1 1 25 LYS O O 18.507 3.608 -1.302 1.00 . A A . 22 LYS O 1 1 6 8453 1 1 26 MET C C 16.069 5.529 -1.362 1.00 . A A . 23 MET C 1 1 6 8454 1 1 26 MET CA C 15.993 4.350 -2.339 1.00 . A A . 23 MET CA 1 1 6 8455 1 1 26 MET CB C 14.583 4.241 -2.915 1.00 . A A . 23 MET CB 1 1 6 8456 1 1 26 MET CE C 11.787 3.994 -4.250 1.00 . A A . 23 MET CE 1 1 6 8457 1 1 26 MET CG C 14.364 3.036 -3.826 1.00 . A A . 23 MET CG 1 1 6 8458 1 1 26 MET H H 15.661 2.401 -1.590 1.00 . A A . 23 MET H 1 1 6 8459 1 1 26 MET HA H 16.686 4.516 -3.137 1.00 . A A . 23 MET HA 1 1 6 8460 1 1 26 MET HB2 H 13.876 4.179 -2.093 1.00 . A A . 23 MET HB2 1 1 6 8461 1 1 26 MET HB3 H 14.371 5.132 -3.491 1.00 . A A . 23 MET HB3 1 1 6 8462 1 1 26 MET HE1 H 12.182 4.420 -5.154 1.00 . A A . 23 MET HE1 1 1 6 8463 1 1 26 MET HE2 H 11.895 4.694 -3.437 1.00 . A A . 23 MET HE2 1 1 6 8464 1 1 26 MET HE3 H 10.743 3.777 -4.394 1.00 . A A . 23 MET HE3 1 1 6 8465 1 1 26 MET HG2 H 14.668 3.290 -4.825 1.00 . A A . 23 MET HG2 1 1 6 8466 1 1 26 MET HG3 H 14.979 2.217 -3.468 1.00 . A A . 23 MET HG3 1 1 6 8467 1 1 26 MET N N 16.336 3.091 -1.665 1.00 . A A . 23 MET N 1 1 6 8468 1 1 26 MET O O 16.155 6.687 -1.770 1.00 . A A . 23 MET O 1 1 6 8469 1 1 26 MET SD S 12.646 2.473 -3.861 1.00 . A A . 23 MET SD 1 1 6 8470 1 1 27 GLY C C 14.663 6.770 1.296 1.00 . A A . 24 GLY C 1 1 6 8471 1 1 27 GLY CA C 16.058 6.251 0.955 1.00 . A A . 24 GLY CA 1 1 6 8472 1 1 27 GLY H H 15.920 4.287 0.187 1.00 . A A . 24 GLY H 1 1 6 8473 1 1 27 GLY HA2 H 16.489 5.835 1.850 1.00 . A A . 24 GLY HA2 1 1 6 8474 1 1 27 GLY HA3 H 16.666 7.063 0.618 1.00 . A A . 24 GLY HA3 1 1 6 8475 1 1 27 GLY N N 16.007 5.218 -0.068 1.00 . A A . 24 GLY N 1 1 6 8476 1 1 27 GLY O O 14.528 7.816 1.925 1.00 . A A . 24 GLY O 1 1 6 8477 1 1 28 VAL C C 11.764 5.723 2.429 1.00 . A A . 25 VAL C 1 1 6 8478 1 1 28 VAL CA C 12.261 6.414 1.151 1.00 . A A . 25 VAL CA 1 1 6 8479 1 1 28 VAL CB C 11.324 6.087 -0.045 1.00 . A A . 25 VAL CB 1 1 6 8480 1 1 28 VAL CG1 C 11.258 4.596 -0.336 1.00 . A A . 25 VAL CG1 1 1 6 8481 1 1 28 VAL CG2 C 9.914 6.642 0.193 1.00 . A A . 25 VAL CG2 1 1 6 8482 1 1 28 VAL H H 13.816 5.201 0.389 1.00 . A A . 25 VAL H 1 1 6 8483 1 1 28 VAL HA H 12.236 7.480 1.310 1.00 . A A . 25 VAL HA 1 1 6 8484 1 1 28 VAL HB H 11.726 6.568 -0.930 1.00 . A A . 25 VAL HB 1 1 6 8485 1 1 28 VAL HG11 H 10.688 4.429 -1.229 1.00 . A A . 25 VAL HG11 1 1 6 8486 1 1 28 VAL HG12 H 10.773 4.100 0.494 1.00 . A A . 25 VAL HG12 1 1 6 8487 1 1 28 VAL HG13 H 12.259 4.205 -0.459 1.00 . A A . 25 VAL HG13 1 1 6 8488 1 1 28 VAL HG21 H 9.294 6.413 -0.656 1.00 . A A . 25 VAL HG21 1 1 6 8489 1 1 28 VAL HG22 H 9.990 7.712 0.305 1.00 . A A . 25 VAL HG22 1 1 6 8490 1 1 28 VAL HG23 H 9.499 6.204 1.083 1.00 . A A . 25 VAL HG23 1 1 6 8491 1 1 28 VAL N N 13.641 6.030 0.879 1.00 . A A . 25 VAL N 1 1 6 8492 1 1 28 VAL O O 12.068 4.565 2.671 1.00 . A A . 25 VAL O 1 1 6 8493 1 1 29 THR C C 9.308 4.955 4.158 1.00 . A A . 26 THR C 1 1 6 8494 1 1 29 THR CA C 10.440 5.960 4.459 1.00 . A A . 26 THR CA 1 1 6 8495 1 1 29 THR CB C 9.902 7.152 5.283 1.00 . A A . 26 THR CB 1 1 6 8496 1 1 29 THR CG2 C 9.398 6.716 6.649 1.00 . A A . 26 THR CG2 1 1 6 8497 1 1 29 THR H H 10.832 7.388 2.994 1.00 . A A . 26 THR H 1 1 6 8498 1 1 29 THR HA H 11.213 5.470 5.029 1.00 . A A . 26 THR HA 1 1 6 8499 1 1 29 THR HB H 9.086 7.604 4.748 1.00 . A A . 26 THR HB 1 1 6 8500 1 1 29 THR HG1 H 11.668 7.751 5.945 1.00 . A A . 26 THR HG1 1 1 6 8501 1 1 29 THR HG21 H 8.590 6.018 6.519 1.00 . A A . 26 THR HG21 1 1 6 8502 1 1 29 THR HG22 H 9.049 7.582 7.185 1.00 . A A . 26 THR HG22 1 1 6 8503 1 1 29 THR HG23 H 10.205 6.254 7.198 1.00 . A A . 26 THR HG23 1 1 6 8504 1 1 29 THR N N 11.012 6.466 3.227 1.00 . A A . 26 THR N 1 1 6 8505 1 1 29 THR O O 8.511 5.205 3.260 1.00 . A A . 26 THR O 1 1 6 8506 1 1 29 THR OG1 O 10.939 8.137 5.444 1.00 . A A . 26 THR OG1 1 1 6 8507 1 1 30 PRO C C 6.777 3.470 4.767 1.00 . A A . 27 PRO C 1 1 6 8508 1 1 30 PRO CA C 8.161 2.831 4.710 1.00 . A A . 27 PRO CA 1 1 6 8509 1 1 30 PRO CB C 8.368 1.831 5.859 1.00 . A A . 27 PRO CB 1 1 6 8510 1 1 30 PRO CD C 10.165 3.404 5.943 1.00 . A A . 27 PRO CD 1 1 6 8511 1 1 30 PRO CG C 9.331 2.498 6.789 1.00 . A A . 27 PRO CG 1 1 6 8512 1 1 30 PRO HA H 8.274 2.310 3.758 1.00 . A A . 27 PRO HA 1 1 6 8513 1 1 30 PRO HB2 H 7.431 1.610 6.351 1.00 . A A . 27 PRO HB2 1 1 6 8514 1 1 30 PRO HB3 H 8.783 0.913 5.471 1.00 . A A . 27 PRO HB3 1 1 6 8515 1 1 30 PRO HD2 H 10.521 4.250 6.520 1.00 . A A . 27 PRO HD2 1 1 6 8516 1 1 30 PRO HD3 H 11.005 2.855 5.520 1.00 . A A . 27 PRO HD3 1 1 6 8517 1 1 30 PRO HG2 H 8.784 3.076 7.521 1.00 . A A . 27 PRO HG2 1 1 6 8518 1 1 30 PRO HG3 H 9.952 1.759 7.285 1.00 . A A . 27 PRO HG3 1 1 6 8519 1 1 30 PRO N N 9.235 3.822 4.896 1.00 . A A . 27 PRO N 1 1 6 8520 1 1 30 PRO O O 5.925 3.200 3.908 1.00 . A A . 27 PRO O 1 1 6 8521 1 1 31 SER C C 4.984 5.881 4.694 1.00 . A A . 28 SER C 1 1 6 8522 1 1 31 SER CA C 5.315 5.034 5.921 1.00 . A A . 28 SER CA 1 1 6 8523 1 1 31 SER CB C 5.389 5.924 7.170 1.00 . A A . 28 SER CB 1 1 6 8524 1 1 31 SER H H 7.305 4.511 6.380 1.00 . A A . 28 SER H 1 1 6 8525 1 1 31 SER HA H 4.542 4.292 6.061 1.00 . A A . 28 SER HA 1 1 6 8526 1 1 31 SER HB2 H 6.064 6.738 6.986 1.00 . A A . 28 SER HB2 1 1 6 8527 1 1 31 SER HB3 H 4.407 6.318 7.392 1.00 . A A . 28 SER HB3 1 1 6 8528 1 1 31 SER HG H 5.571 4.261 8.208 1.00 . A A . 28 SER HG 1 1 6 8529 1 1 31 SER N N 6.577 4.337 5.748 1.00 . A A . 28 SER N 1 1 6 8530 1 1 31 SER O O 3.817 6.119 4.366 1.00 . A A . 28 SER O 1 1 6 8531 1 1 31 SER OG O 5.849 5.183 8.290 1.00 . A A . 28 SER OG 1 1 6 8532 1 1 32 GLU C C 5.497 6.322 1.601 1.00 . A A . 29 GLU C 1 1 6 8533 1 1 32 GLU CA C 5.866 7.156 2.812 1.00 . A A . 29 GLU CA 1 1 6 8534 1 1 32 GLU CB C 7.131 7.979 2.541 1.00 . A A . 29 GLU CB 1 1 6 8535 1 1 32 GLU CD C 6.237 10.004 3.772 1.00 . A A . 29 GLU CD 1 1 6 8536 1 1 32 GLU CG C 7.402 9.041 3.592 1.00 . A A . 29 GLU CG 1 1 6 8537 1 1 32 GLU H H 6.936 6.045 4.258 1.00 . A A . 29 GLU H 1 1 6 8538 1 1 32 GLU HA H 5.038 7.826 3.020 1.00 . A A . 29 GLU HA 1 1 6 8539 1 1 32 GLU HB2 H 7.976 7.311 2.515 1.00 . A A . 29 GLU HB2 1 1 6 8540 1 1 32 GLU HB3 H 7.040 8.464 1.586 1.00 . A A . 29 GLU HB3 1 1 6 8541 1 1 32 GLU HG2 H 7.581 8.547 4.539 1.00 . A A . 29 GLU HG2 1 1 6 8542 1 1 32 GLU HG3 H 8.290 9.610 3.308 1.00 . A A . 29 GLU HG3 1 1 6 8543 1 1 32 GLU N N 6.035 6.314 3.994 1.00 . A A . 29 GLU N 1 1 6 8544 1 1 32 GLU O O 4.566 6.663 0.866 1.00 . A A . 29 GLU O 1 1 6 8545 1 1 32 GLU OE1 O 6.155 11.004 3.017 1.00 . A A . 29 GLU OE1 1 1 6 8546 1 1 32 GLU OE2 O 5.381 9.758 4.655 1.00 . A A . 29 GLU OE2 1 1 6 8547 1 1 33 ALA C C 4.457 3.760 0.431 1.00 . A A . 30 ALA C 1 1 6 8548 1 1 33 ALA CA C 5.884 4.292 0.301 1.00 . A A . 30 ALA CA 1 1 6 8549 1 1 33 ALA CB C 6.869 3.149 0.271 1.00 . A A . 30 ALA CB 1 1 6 8550 1 1 33 ALA H H 6.993 5.006 1.939 1.00 . A A . 30 ALA H 1 1 6 8551 1 1 33 ALA HA H 5.974 4.849 -0.618 1.00 . A A . 30 ALA HA 1 1 6 8552 1 1 33 ALA HB1 H 7.869 3.541 0.172 1.00 . A A . 30 ALA HB1 1 1 6 8553 1 1 33 ALA HB2 H 6.637 2.494 -0.557 1.00 . A A . 30 ALA HB2 1 1 6 8554 1 1 33 ALA HB3 H 6.797 2.590 1.194 1.00 . A A . 30 ALA HB3 1 1 6 8555 1 1 33 ALA N N 6.199 5.211 1.387 1.00 . A A . 30 ALA N 1 1 6 8556 1 1 33 ALA O O 3.746 3.608 -0.553 1.00 . A A . 30 ALA O 1 1 6 8557 1 1 34 LEU C C 1.688 4.127 1.757 1.00 . A A . 31 LEU C 1 1 6 8558 1 1 34 LEU CA C 2.711 2.992 1.927 1.00 . A A . 31 LEU CA 1 1 6 8559 1 1 34 LEU CB C 2.631 2.379 3.333 1.00 . A A . 31 LEU CB 1 1 6 8560 1 1 34 LEU CD1 C 3.462 0.666 4.990 1.00 . A A . 31 LEU CD1 1 1 6 8561 1 1 34 LEU CD2 C 2.950 -0.017 2.628 1.00 . A A . 31 LEU CD2 1 1 6 8562 1 1 34 LEU CG C 3.463 1.103 3.528 1.00 . A A . 31 LEU CG 1 1 6 8563 1 1 34 LEU H H 4.687 3.576 2.409 1.00 . A A . 31 LEU H 1 1 6 8564 1 1 34 LEU HA H 2.487 2.226 1.199 1.00 . A A . 31 LEU HA 1 1 6 8565 1 1 34 LEU HB2 H 2.961 3.124 4.042 1.00 . A A . 31 LEU HB2 1 1 6 8566 1 1 34 LEU HB3 H 1.589 2.149 3.536 1.00 . A A . 31 LEU HB3 1 1 6 8567 1 1 34 LEU HD11 H 3.892 1.443 5.603 1.00 . A A . 31 LEU HD11 1 1 6 8568 1 1 34 LEU HD12 H 4.039 -0.243 5.096 1.00 . A A . 31 LEU HD12 1 1 6 8569 1 1 34 LEU HD13 H 2.436 0.489 5.300 1.00 . A A . 31 LEU HD13 1 1 6 8570 1 1 34 LEU HD21 H 3.553 -0.906 2.782 1.00 . A A . 31 LEU HD21 1 1 6 8571 1 1 34 LEU HD22 H 3.013 0.291 1.605 1.00 . A A . 31 LEU HD22 1 1 6 8572 1 1 34 LEU HD23 H 1.919 -0.242 2.887 1.00 . A A . 31 LEU HD23 1 1 6 8573 1 1 34 LEU HG H 4.483 1.307 3.251 1.00 . A A . 31 LEU HG 1 1 6 8574 1 1 34 LEU N N 4.058 3.474 1.658 1.00 . A A . 31 LEU N 1 1 6 8575 1 1 34 LEU O O 0.531 3.900 1.411 1.00 . A A . 31 LEU O 1 1 6 8576 1 1 35 ARG C C 0.816 6.695 0.410 1.00 . A A . 32 ARG C 1 1 6 8577 1 1 35 ARG CA C 1.313 6.558 1.866 1.00 . A A . 32 ARG CA 1 1 6 8578 1 1 35 ARG CB C 2.085 7.815 2.260 1.00 . A A . 32 ARG CB 1 1 6 8579 1 1 35 ARG CD C 2.041 10.358 2.073 1.00 . A A . 32 ARG CD 1 1 6 8580 1 1 35 ARG CG C 1.222 9.081 2.236 1.00 . A A . 32 ARG CG 1 1 6 8581 1 1 35 ARG CZ C 2.711 11.564 4.129 1.00 . A A . 32 ARG CZ 1 1 6 8582 1 1 35 ARG H H 3.080 5.476 2.286 1.00 . A A . 32 ARG H 1 1 6 8583 1 1 35 ARG HA H 0.461 6.448 2.506 1.00 . A A . 32 ARG HA 1 1 6 8584 1 1 35 ARG HB2 H 2.467 7.684 3.266 1.00 . A A . 32 ARG HB2 1 1 6 8585 1 1 35 ARG HB3 H 2.893 7.956 1.568 1.00 . A A . 32 ARG HB3 1 1 6 8586 1 1 35 ARG HD2 H 2.649 10.262 1.184 1.00 . A A . 32 ARG HD2 1 1 6 8587 1 1 35 ARG HD3 H 1.355 11.188 1.952 1.00 . A A . 32 ARG HD3 1 1 6 8588 1 1 35 ARG HE H 3.731 10.075 3.275 1.00 . A A . 32 ARG HE 1 1 6 8589 1 1 35 ARG HG2 H 0.536 9.005 1.410 1.00 . A A . 32 ARG HG2 1 1 6 8590 1 1 35 ARG HG3 H 0.658 9.125 3.157 1.00 . A A . 32 ARG HG3 1 1 6 8591 1 1 35 ARG HH11 H 0.859 12.077 3.464 1.00 . A A . 32 ARG HH11 1 1 6 8592 1 1 35 ARG HH12 H 1.436 12.966 4.831 1.00 . A A . 32 ARG HH12 1 1 6 8593 1 1 35 ARG HH21 H 4.479 11.257 5.062 1.00 . A A . 32 ARG HH21 1 1 6 8594 1 1 35 ARG HH22 H 3.506 12.518 5.727 1.00 . A A . 32 ARG HH22 1 1 6 8595 1 1 35 ARG N N 2.153 5.365 2.003 1.00 . A A . 32 ARG N 1 1 6 8596 1 1 35 ARG NE N 2.918 10.619 3.211 1.00 . A A . 32 ARG NE 1 1 6 8597 1 1 35 ARG NH1 N 1.579 12.251 4.137 1.00 . A A . 32 ARG NH1 1 1 6 8598 1 1 35 ARG NH2 N 3.634 11.791 5.049 1.00 . A A . 32 ARG NH2 1 1 6 8599 1 1 35 ARG O O -0.393 6.822 0.166 1.00 . A A . 32 ARG O 1 1 6 8600 1 1 36 LEU C C 0.547 5.705 -2.452 1.00 . A A . 33 LEU C 1 1 6 8601 1 1 36 LEU CA C 1.425 6.841 -1.950 1.00 . A A . 33 LEU CA 1 1 6 8602 1 1 36 LEU CB C 2.697 7.009 -2.801 1.00 . A A . 33 LEU CB 1 1 6 8603 1 1 36 LEU CD1 C 3.924 4.990 -3.689 1.00 . A A . 33 LEU CD1 1 1 6 8604 1 1 36 LEU CD2 C 5.122 6.712 -2.299 1.00 . A A . 33 LEU CD2 1 1 6 8605 1 1 36 LEU CG C 3.806 5.987 -2.540 1.00 . A A . 33 LEU CG 1 1 6 8606 1 1 36 LEU H H 2.690 6.480 -0.279 1.00 . A A . 33 LEU H 1 1 6 8607 1 1 36 LEU HA H 0.868 7.743 -2.014 1.00 . A A . 33 LEU HA 1 1 6 8608 1 1 36 LEU HB2 H 2.405 6.951 -3.846 1.00 . A A . 33 LEU HB2 1 1 6 8609 1 1 36 LEU HB3 H 3.081 7.994 -2.618 1.00 . A A . 33 LEU HB3 1 1 6 8610 1 1 36 LEU HD11 H 4.136 5.516 -4.598 1.00 . A A . 33 LEU HD11 1 1 6 8611 1 1 36 LEU HD12 H 2.979 4.456 -3.788 1.00 . A A . 33 LEU HD12 1 1 6 8612 1 1 36 LEU HD13 H 4.702 4.289 -3.477 1.00 . A A . 33 LEU HD13 1 1 6 8613 1 1 36 LEU HD21 H 4.982 7.391 -1.473 1.00 . A A . 33 LEU HD21 1 1 6 8614 1 1 36 LEU HD22 H 5.394 7.277 -3.185 1.00 . A A . 33 LEU HD22 1 1 6 8615 1 1 36 LEU HD23 H 5.906 6.006 -2.053 1.00 . A A . 33 LEU HD23 1 1 6 8616 1 1 36 LEU HG H 3.560 5.436 -1.638 1.00 . A A . 33 LEU HG 1 1 6 8617 1 1 36 LEU N N 1.758 6.664 -0.535 1.00 . A A . 33 LEU N 1 1 6 8618 1 1 36 LEU O O -0.249 5.883 -3.367 1.00 . A A . 33 LEU O 1 1 6 8619 1 1 37 MET C C -1.569 3.700 -1.765 1.00 . A A . 34 MET C 1 1 6 8620 1 1 37 MET CA C -0.121 3.377 -2.122 1.00 . A A . 34 MET CA 1 1 6 8621 1 1 37 MET CB C 0.361 2.131 -1.369 1.00 . A A . 34 MET CB 1 1 6 8622 1 1 37 MET CE C -3.053 -0.115 -0.466 1.00 . A A . 34 MET CE 1 1 6 8623 1 1 37 MET CG C -0.650 0.991 -1.300 1.00 . A A . 34 MET CG 1 1 6 8624 1 1 37 MET H H 1.448 4.436 -1.175 1.00 . A A . 34 MET H 1 1 6 8625 1 1 37 MET HA H -0.066 3.194 -3.195 1.00 . A A . 34 MET HA 1 1 6 8626 1 1 37 MET HB2 H 1.251 1.765 -1.849 1.00 . A A . 34 MET HB2 1 1 6 8627 1 1 37 MET HB3 H 0.610 2.407 -0.347 1.00 . A A . 34 MET HB3 1 1 6 8628 1 1 37 MET HE1 H -3.924 -0.067 0.172 1.00 . A A . 34 MET HE1 1 1 6 8629 1 1 37 MET HE2 H -2.489 -1.004 -0.238 1.00 . A A . 34 MET HE2 1 1 6 8630 1 1 37 MET HE3 H -3.359 -0.136 -1.502 1.00 . A A . 34 MET HE3 1 1 6 8631 1 1 37 MET HG2 H -1.058 0.824 -2.291 1.00 . A A . 34 MET HG2 1 1 6 8632 1 1 37 MET HG3 H -0.148 0.092 -0.967 1.00 . A A . 34 MET HG3 1 1 6 8633 1 1 37 MET N N 0.717 4.528 -1.832 1.00 . A A . 34 MET N 1 1 6 8634 1 1 37 MET O O -2.484 3.450 -2.553 1.00 . A A . 34 MET O 1 1 6 8635 1 1 37 MET SD S -2.035 1.329 -0.188 1.00 . A A . 34 MET SD 1 1 6 8636 1 1 38 LEU C C -3.748 5.600 -1.063 1.00 . A A . 35 LEU C 1 1 6 8637 1 1 38 LEU CA C -3.093 4.630 -0.104 1.00 . A A . 35 LEU CA 1 1 6 8638 1 1 38 LEU CB C -3.031 5.221 1.320 1.00 . A A . 35 LEU CB 1 1 6 8639 1 1 38 LEU CD1 C -2.468 4.994 3.771 1.00 . A A . 35 LEU CD1 1 1 6 8640 1 1 38 LEU CD2 C -3.264 2.991 2.476 1.00 . A A . 35 LEU CD2 1 1 6 8641 1 1 38 LEU CG C -2.466 4.288 2.412 1.00 . A A . 35 LEU CG 1 1 6 8642 1 1 38 LEU H H -0.973 4.523 -0.025 1.00 . A A . 35 LEU H 1 1 6 8643 1 1 38 LEU HA H -3.670 3.718 -0.084 1.00 . A A . 35 LEU HA 1 1 6 8644 1 1 38 LEU HB2 H -2.417 6.107 1.293 1.00 . A A . 35 LEU HB2 1 1 6 8645 1 1 38 LEU HB3 H -4.031 5.510 1.598 1.00 . A A . 35 LEU HB3 1 1 6 8646 1 1 38 LEU HD11 H -3.483 5.209 4.077 1.00 . A A . 35 LEU HD11 1 1 6 8647 1 1 38 LEU HD12 H -1.922 5.915 3.696 1.00 . A A . 35 LEU HD12 1 1 6 8648 1 1 38 LEU HD13 H -2.005 4.358 4.503 1.00 . A A . 35 LEU HD13 1 1 6 8649 1 1 38 LEU HD21 H -4.290 3.221 2.718 1.00 . A A . 35 LEU HD21 1 1 6 8650 1 1 38 LEU HD22 H -2.847 2.365 3.242 1.00 . A A . 35 LEU HD22 1 1 6 8651 1 1 38 LEU HD23 H -3.217 2.491 1.526 1.00 . A A . 35 LEU HD23 1 1 6 8652 1 1 38 LEU HG H -1.447 4.050 2.162 1.00 . A A . 35 LEU HG 1 1 6 8653 1 1 38 LEU N N -1.756 4.289 -0.582 1.00 . A A . 35 LEU N 1 1 6 8654 1 1 38 LEU O O -4.986 5.639 -1.173 1.00 . A A . 35 LEU O 1 1 6 8655 1 1 39 GLU C C -4.012 6.587 -3.927 1.00 . A A . 36 GLU C 1 1 6 8656 1 1 39 GLU CA C -3.448 7.327 -2.723 1.00 . A A . 36 GLU CA 1 1 6 8657 1 1 39 GLU CB C -2.361 8.307 -3.169 1.00 . A A . 36 GLU CB 1 1 6 8658 1 1 39 GLU CD C -0.756 10.115 -2.459 1.00 . A A . 36 GLU CD 1 1 6 8659 1 1 39 GLU CG C -1.611 8.954 -2.004 1.00 . A A . 36 GLU CG 1 1 6 8660 1 1 39 GLU H H -1.977 6.391 -1.536 1.00 . A A . 36 GLU H 1 1 6 8661 1 1 39 GLU HA H -4.251 7.888 -2.259 1.00 . A A . 36 GLU HA 1 1 6 8662 1 1 39 GLU HB2 H -1.644 7.765 -3.775 1.00 . A A . 36 GLU HB2 1 1 6 8663 1 1 39 GLU HB3 H -2.807 9.094 -3.766 1.00 . A A . 36 GLU HB3 1 1 6 8664 1 1 39 GLU HG2 H -2.328 9.305 -1.280 1.00 . A A . 36 GLU HG2 1 1 6 8665 1 1 39 GLU HG3 H -0.985 8.210 -1.548 1.00 . A A . 36 GLU HG3 1 1 6 8666 1 1 39 GLU N N -2.946 6.404 -1.730 1.00 . A A . 36 GLU N 1 1 6 8667 1 1 39 GLU O O -5.140 6.836 -4.345 1.00 . A A . 36 GLU O 1 1 6 8668 1 1 39 GLU OE1 O 0.357 9.858 -3.004 1.00 . A A . 36 GLU OE1 1 1 6 8669 1 1 39 GLU OE2 O -1.163 11.284 -2.300 1.00 . A A . 36 GLU OE2 1 1 6 8670 1 1 40 TYR C C -4.808 4.061 -5.590 1.00 . A A . 37 TYR C 1 1 6 8671 1 1 40 TYR CA C -3.618 5.012 -5.754 1.00 . A A . 37 TYR CA 1 1 6 8672 1 1 40 TYR CB C -2.415 4.284 -6.432 1.00 . A A . 37 TYR CB 1 1 6 8673 1 1 40 TYR CD1 C -3.009 1.814 -6.432 1.00 . A A . 37 TYR CD1 1 1 6 8674 1 1 40 TYR CD2 C -1.086 2.509 -5.200 1.00 . A A . 37 TYR CD2 1 1 6 8675 1 1 40 TYR CE1 C -2.782 0.508 -6.053 1.00 . A A . 37 TYR CE1 1 1 6 8676 1 1 40 TYR CE2 C -0.850 1.203 -4.816 1.00 . A A . 37 TYR CE2 1 1 6 8677 1 1 40 TYR CG C -2.168 2.839 -6.002 1.00 . A A . 37 TYR CG 1 1 6 8678 1 1 40 TYR CZ C -1.701 0.214 -5.239 1.00 . A A . 37 TYR CZ 1 1 6 8679 1 1 40 TYR H H -2.431 5.333 -4.034 1.00 . A A . 37 TYR H 1 1 6 8680 1 1 40 TYR HA H -3.944 5.799 -6.412 1.00 . A A . 37 TYR HA 1 1 6 8681 1 1 40 TYR HB2 H -2.557 4.266 -7.499 1.00 . A A . 37 TYR HB2 1 1 6 8682 1 1 40 TYR HB3 H -1.517 4.851 -6.228 1.00 . A A . 37 TYR HB3 1 1 6 8683 1 1 40 TYR HD1 H -3.842 2.050 -7.066 1.00 . A A . 37 TYR HD1 1 1 6 8684 1 1 40 TYR HD2 H -0.419 3.297 -4.873 1.00 . A A . 37 TYR HD2 1 1 6 8685 1 1 40 TYR HE1 H -3.446 -0.280 -6.373 1.00 . A A . 37 TYR HE1 1 1 6 8686 1 1 40 TYR HE2 H -0.012 0.962 -4.187 1.00 . A A . 37 TYR HE2 1 1 6 8687 1 1 40 TYR HH H -1.446 -1.637 -5.648 1.00 . A A . 37 TYR HH 1 1 6 8688 1 1 40 TYR N N -3.240 5.632 -4.477 1.00 . A A . 37 TYR N 1 1 6 8689 1 1 40 TYR O O -5.617 3.922 -6.502 1.00 . A A . 37 TYR O 1 1 6 8690 1 1 40 TYR OH O -1.458 -1.091 -4.867 1.00 . A A . 37 TYR OH 1 1 6 8691 1 1 41 ILE C C -7.322 3.335 -4.068 1.00 . A A . 38 ILE C 1 1 6 8692 1 1 41 ILE CA C -6.037 2.514 -4.177 1.00 . A A . 38 ILE CA 1 1 6 8693 1 1 41 ILE CB C -5.836 1.651 -2.894 1.00 . A A . 38 ILE CB 1 1 6 8694 1 1 41 ILE CD1 C -7.753 0.035 -3.473 1.00 . A A . 38 ILE CD1 1 1 6 8695 1 1 41 ILE CG1 C -7.147 0.972 -2.445 1.00 . A A . 38 ILE CG1 1 1 6 8696 1 1 41 ILE CG2 C -5.259 2.490 -1.770 1.00 . A A . 38 ILE CG2 1 1 6 8697 1 1 41 ILE H H -4.198 3.495 -3.762 1.00 . A A . 38 ILE H 1 1 6 8698 1 1 41 ILE HA H -6.123 1.836 -5.025 1.00 . A A . 38 ILE HA 1 1 6 8699 1 1 41 ILE HB H -5.108 0.883 -3.122 1.00 . A A . 38 ILE HB 1 1 6 8700 1 1 41 ILE HD11 H -8.018 0.585 -4.355 1.00 . A A . 38 ILE HD11 1 1 6 8701 1 1 41 ILE HD12 H -8.632 -0.428 -3.055 1.00 . A A . 38 ILE HD12 1 1 6 8702 1 1 41 ILE HD13 H -7.038 -0.738 -3.726 1.00 . A A . 38 ILE HD13 1 1 6 8703 1 1 41 ILE HG12 H -6.952 0.392 -1.547 1.00 . A A . 38 ILE HG12 1 1 6 8704 1 1 41 ILE HG13 H -7.878 1.730 -2.225 1.00 . A A . 38 ILE HG13 1 1 6 8705 1 1 41 ILE HG21 H -5.185 1.894 -0.859 1.00 . A A . 38 ILE HG21 1 1 6 8706 1 1 41 ILE HG22 H -5.904 3.342 -1.579 1.00 . A A . 38 ILE HG22 1 1 6 8707 1 1 41 ILE HG23 H -4.284 2.835 -2.046 1.00 . A A . 38 ILE HG23 1 1 6 8708 1 1 41 ILE N N -4.902 3.388 -4.441 1.00 . A A . 38 ILE N 1 1 6 8709 1 1 41 ILE O O -8.362 2.925 -4.587 1.00 . A A . 38 ILE O 1 1 6 8710 1 1 42 ALA C C -8.963 5.858 -4.561 1.00 . A A . 39 ALA C 1 1 6 8711 1 1 42 ALA CA C -8.397 5.355 -3.235 1.00 . A A . 39 ALA CA 1 1 6 8712 1 1 42 ALA CB C -8.035 6.530 -2.335 1.00 . A A . 39 ALA CB 1 1 6 8713 1 1 42 ALA H H -6.363 4.785 -3.080 1.00 . A A . 39 ALA H 1 1 6 8714 1 1 42 ALA HA H -9.151 4.777 -2.724 1.00 . A A . 39 ALA HA 1 1 6 8715 1 1 42 ALA HB1 H -7.327 7.173 -2.848 1.00 . A A . 39 ALA HB1 1 1 6 8716 1 1 42 ALA HB2 H -7.582 6.156 -1.418 1.00 . A A . 39 ALA HB2 1 1 6 8717 1 1 42 ALA HB3 H -8.923 7.083 -2.098 1.00 . A A . 39 ALA HB3 1 1 6 8718 1 1 42 ALA N N -7.227 4.494 -3.431 1.00 . A A . 39 ALA N 1 1 6 8719 1 1 42 ALA O O -10.186 6.019 -4.720 1.00 . A A . 39 ALA O 1 1 6 8720 1 1 43 ASP C C -8.906 5.554 -7.767 1.00 . A A . 40 ASP C 1 1 6 8721 1 1 43 ASP CA C -8.471 6.665 -6.804 1.00 . A A . 40 ASP CA 1 1 6 8722 1 1 43 ASP CB C -7.311 7.466 -7.397 1.00 . A A . 40 ASP CB 1 1 6 8723 1 1 43 ASP CG C -7.646 8.022 -8.782 1.00 . A A . 40 ASP CG 1 1 6 8724 1 1 43 ASP H H -7.123 5.934 -5.323 1.00 . A A . 40 ASP H 1 1 6 8725 1 1 43 ASP HA H -9.307 7.331 -6.632 1.00 . A A . 40 ASP HA 1 1 6 8726 1 1 43 ASP HB2 H -7.081 8.305 -6.742 1.00 . A A . 40 ASP HB2 1 1 6 8727 1 1 43 ASP HB3 H -6.442 6.833 -7.472 1.00 . A A . 40 ASP HB3 1 1 6 8728 1 1 43 ASP N N -8.075 6.110 -5.504 1.00 . A A . 40 ASP N 1 1 6 8729 1 1 43 ASP O O -9.966 5.641 -8.380 1.00 . A A . 40 ASP O 1 1 6 8730 1 1 43 ASP OD1 O -8.413 9.004 -8.876 1.00 . A A . 40 ASP OD1 1 1 6 8731 1 1 43 ASP OD2 O -7.136 7.465 -9.769 1.00 . A A . 40 ASP OD2 1 1 6 8732 1 1 44 ASN C C -9.355 2.478 -8.391 1.00 . A A . 41 ASN C 1 1 6 8733 1 1 44 ASN CA C -8.299 3.467 -8.872 1.00 . A A . 41 ASN CA 1 1 6 8734 1 1 44 ASN CB C -7.004 2.717 -9.189 1.00 . A A . 41 ASN CB 1 1 6 8735 1 1 44 ASN CG C -5.930 3.565 -9.871 1.00 . A A . 41 ASN CG 1 1 6 8736 1 1 44 ASN H H -7.304 4.472 -7.286 1.00 . A A . 41 ASN H 1 1 6 8737 1 1 44 ASN HA H -8.649 3.939 -9.774 1.00 . A A . 41 ASN HA 1 1 6 8738 1 1 44 ASN HB2 H -6.589 2.360 -8.259 1.00 . A A . 41 ASN HB2 1 1 6 8739 1 1 44 ASN HB3 H -7.229 1.870 -9.832 1.00 . A A . 41 ASN HB3 1 1 6 8740 1 1 44 ASN HD21 H -6.040 4.974 -8.469 1.00 . A A . 41 ASN HD21 1 1 6 8741 1 1 44 ASN HD22 H -4.927 5.276 -9.731 1.00 . A A . 41 ASN HD22 1 1 6 8742 1 1 44 ASN N N -8.077 4.523 -7.887 1.00 . A A . 41 ASN N 1 1 6 8743 1 1 44 ASN ND2 N -5.594 4.720 -9.301 1.00 . A A . 41 ASN ND2 1 1 6 8744 1 1 44 ASN O O -10.124 1.959 -9.195 1.00 . A A . 41 ASN O 1 1 6 8745 1 1 44 ASN OD1 O -5.336 3.145 -10.862 1.00 . A A . 41 ASN OD1 1 1 6 8746 1 1 45 GLU C C -10.361 -0.050 -7.132 1.00 . A A . 42 GLU C 1 1 6 8747 1 1 45 GLU CA C -10.363 1.336 -6.464 1.00 . A A . 42 GLU CA 1 1 6 8748 1 1 45 GLU CB C -11.773 1.955 -6.554 1.00 . A A . 42 GLU CB 1 1 6 8749 1 1 45 GLU CD C -13.221 4.004 -6.215 1.00 . A A . 42 GLU CD 1 1 6 8750 1 1 45 GLU CG C -11.847 3.397 -6.042 1.00 . A A . 42 GLU CG 1 1 6 8751 1 1 45 GLU H H -8.739 2.704 -6.498 1.00 . A A . 42 GLU H 1 1 6 8752 1 1 45 GLU HA H -10.099 1.231 -5.418 1.00 . A A . 42 GLU HA 1 1 6 8753 1 1 45 GLU HB2 H -12.089 1.947 -7.586 1.00 . A A . 42 GLU HB2 1 1 6 8754 1 1 45 GLU HB3 H -12.439 1.358 -5.969 1.00 . A A . 42 GLU HB3 1 1 6 8755 1 1 45 GLU HG2 H -11.587 3.408 -4.983 1.00 . A A . 42 GLU HG2 1 1 6 8756 1 1 45 GLU HG3 H -11.121 3.999 -6.589 1.00 . A A . 42 GLU HG3 1 1 6 8757 1 1 45 GLU N N -9.387 2.238 -7.082 1.00 . A A . 42 GLU N 1 1 6 8758 1 1 45 GLU O O -11.412 -0.632 -7.343 1.00 . A A . 42 GLU O 1 1 6 8759 1 1 45 GLU OE1 O -13.575 4.375 -7.362 1.00 . A A . 42 GLU OE1 1 1 6 8760 1 1 45 GLU OE2 O -13.966 4.126 -5.215 1.00 . A A . 42 GLU OE2 1 1 6 8761 1 1 46 ARG C C -7.826 -2.682 -7.700 1.00 . A A . 43 ARG C 1 1 6 8762 1 1 46 ARG CA C -9.081 -1.874 -8.127 1.00 . A A . 43 ARG CA 1 1 6 8763 1 1 46 ARG CB C -9.086 -1.702 -9.656 1.00 . A A . 43 ARG CB 1 1 6 8764 1 1 46 ARG CD C -8.018 -0.689 -11.708 1.00 . A A . 43 ARG CD 1 1 6 8765 1 1 46 ARG CG C -7.979 -0.799 -10.185 1.00 . A A . 43 ARG CG 1 1 6 8766 1 1 46 ARG CZ C -7.439 1.381 -12.951 1.00 . A A . 43 ARG CZ 1 1 6 8767 1 1 46 ARG H H -8.367 -0.093 -7.200 1.00 . A A . 43 ARG H 1 1 6 8768 1 1 46 ARG HA H -9.946 -2.463 -7.843 1.00 . A A . 43 ARG HA 1 1 6 8769 1 1 46 ARG HB2 H -8.993 -2.673 -10.120 1.00 . A A . 43 ARG HB2 1 1 6 8770 1 1 46 ARG HB3 H -10.038 -1.278 -9.945 1.00 . A A . 43 ARG HB3 1 1 6 8771 1 1 46 ARG HD2 H -7.739 -1.639 -12.131 1.00 . A A . 43 ARG HD2 1 1 6 8772 1 1 46 ARG HD3 H -9.021 -0.437 -12.018 1.00 . A A . 43 ARG HD3 1 1 6 8773 1 1 46 ARG HE H -6.143 0.233 -11.955 1.00 . A A . 43 ARG HE 1 1 6 8774 1 1 46 ARG HG2 H -8.091 0.191 -9.775 1.00 . A A . 43 ARG HG2 1 1 6 8775 1 1 46 ARG HG3 H -7.018 -1.208 -9.900 1.00 . A A . 43 ARG HG3 1 1 6 8776 1 1 46 ARG HH11 H -9.424 0.938 -12.940 1.00 . A A . 43 ARG HH11 1 1 6 8777 1 1 46 ARG HH12 H -8.968 2.359 -13.852 1.00 . A A . 43 ARG HH12 1 1 6 8778 1 1 46 ARG HH21 H -5.559 2.105 -13.122 1.00 . A A . 43 ARG HH21 1 1 6 8779 1 1 46 ARG HH22 H -6.785 3.024 -13.916 1.00 . A A . 43 ARG HH22 1 1 6 8780 1 1 46 ARG N N -9.171 -0.584 -7.445 1.00 . A A . 43 ARG N 1 1 6 8781 1 1 46 ARG NE N -7.084 0.336 -12.203 1.00 . A A . 43 ARG NE 1 1 6 8782 1 1 46 ARG NH1 N -8.712 1.573 -13.272 1.00 . A A . 43 ARG NH1 1 1 6 8783 1 1 46 ARG NH2 N -6.516 2.232 -13.365 1.00 . A A . 43 ARG NH2 1 1 6 8784 1 1 46 ARG O O -7.916 -3.887 -7.490 1.00 . A A . 43 ARG O 1 1 6 8785 1 1 47 LEU C C -4.948 -3.524 -8.448 1.00 . A A . 44 LEU C 1 1 6 8786 1 1 47 LEU CA C -5.402 -2.663 -7.267 1.00 . A A . 44 LEU CA 1 1 6 8787 1 1 47 LEU CB C -5.511 -3.524 -5.992 1.00 . A A . 44 LEU CB 1 1 6 8788 1 1 47 LEU CD1 C -6.046 -3.745 -3.543 1.00 . A A . 44 LEU CD1 1 1 6 8789 1 1 47 LEU CD2 C -4.640 -1.843 -4.331 1.00 . A A . 44 LEU CD2 1 1 6 8790 1 1 47 LEU CG C -5.790 -2.775 -4.678 1.00 . A A . 44 LEU CG 1 1 6 8791 1 1 47 LEU H H -6.678 -1.039 -7.747 1.00 . A A . 44 LEU H 1 1 6 8792 1 1 47 LEU HA H -4.674 -1.885 -7.107 1.00 . A A . 44 LEU HA 1 1 6 8793 1 1 47 LEU HB2 H -6.294 -4.253 -6.138 1.00 . A A . 44 LEU HB2 1 1 6 8794 1 1 47 LEU HB3 H -4.571 -4.051 -5.876 1.00 . A A . 44 LEU HB3 1 1 6 8795 1 1 47 LEU HD11 H -6.235 -3.211 -2.622 1.00 . A A . 44 LEU HD11 1 1 6 8796 1 1 47 LEU HD12 H -5.173 -4.380 -3.412 1.00 . A A . 44 LEU HD12 1 1 6 8797 1 1 47 LEU HD13 H -6.898 -4.359 -3.784 1.00 . A A . 44 LEU HD13 1 1 6 8798 1 1 47 LEU HD21 H -4.528 -1.110 -5.112 1.00 . A A . 44 LEU HD21 1 1 6 8799 1 1 47 LEU HD22 H -3.714 -2.416 -4.248 1.00 . A A . 44 LEU HD22 1 1 6 8800 1 1 47 LEU HD23 H -4.838 -1.352 -3.400 1.00 . A A . 44 LEU HD23 1 1 6 8801 1 1 47 LEU HG H -6.681 -2.168 -4.800 1.00 . A A . 44 LEU HG 1 1 6 8802 1 1 47 LEU N N -6.690 -1.994 -7.582 1.00 . A A . 44 LEU N 1 1 6 8803 1 1 47 LEU O O -5.773 -4.051 -9.182 1.00 . A A . 44 LEU O 1 1 6 8804 1 1 48 PRO C C -3.375 -5.949 -9.665 1.00 . A A . 45 PRO C 1 1 6 8805 1 1 48 PRO CA C -3.089 -4.461 -9.759 1.00 . A A . 45 PRO CA 1 1 6 8806 1 1 48 PRO CB C -1.576 -4.175 -9.711 1.00 . A A . 45 PRO CB 1 1 6 8807 1 1 48 PRO CD C -2.555 -3.096 -7.820 1.00 . A A . 45 PRO CD 1 1 6 8808 1 1 48 PRO CG C -1.309 -3.807 -8.293 1.00 . A A . 45 PRO CG 1 1 6 8809 1 1 48 PRO HA H -3.480 -4.116 -10.713 1.00 . A A . 45 PRO HA 1 1 6 8810 1 1 48 PRO HB2 H -1.018 -5.055 -10.003 1.00 . A A . 45 PRO HB2 1 1 6 8811 1 1 48 PRO HB3 H -1.337 -3.361 -10.381 1.00 . A A . 45 PRO HB3 1 1 6 8812 1 1 48 PRO HD2 H -2.725 -3.289 -6.773 1.00 . A A . 45 PRO HD2 1 1 6 8813 1 1 48 PRO HD3 H -2.471 -2.026 -7.987 1.00 . A A . 45 PRO HD3 1 1 6 8814 1 1 48 PRO HG2 H -1.157 -4.701 -7.707 1.00 . A A . 45 PRO HG2 1 1 6 8815 1 1 48 PRO HG3 H -0.460 -3.156 -8.232 1.00 . A A . 45 PRO HG3 1 1 6 8816 1 1 48 PRO N N -3.627 -3.684 -8.646 1.00 . A A . 45 PRO N 1 1 6 8817 1 1 48 PRO O O -3.479 -6.640 -10.670 1.00 . A A . 45 PRO O 1 1 6 8818 1 1 49 PHE C C -4.880 -8.120 -7.171 1.00 . A A . 46 PHE C 1 1 6 8819 1 1 49 PHE CA C -3.788 -7.880 -8.206 1.00 . A A . 46 PHE CA 1 1 6 8820 1 1 49 PHE CB C -2.487 -8.563 -7.747 1.00 . A A . 46 PHE CB 1 1 6 8821 1 1 49 PHE CD1 C -1.295 -9.295 -9.838 1.00 . A A . 46 PHE CD1 1 1 6 8822 1 1 49 PHE CD2 C -0.309 -7.559 -8.524 1.00 . A A . 46 PHE CD2 1 1 6 8823 1 1 49 PHE CE1 C -0.240 -9.228 -10.729 1.00 . A A . 46 PHE CE1 1 1 6 8824 1 1 49 PHE CE2 C 0.753 -7.479 -9.422 1.00 . A A . 46 PHE CE2 1 1 6 8825 1 1 49 PHE CG C -1.338 -8.464 -8.725 1.00 . A A . 46 PHE CG 1 1 6 8826 1 1 49 PHE CZ C 0.784 -8.318 -10.525 1.00 . A A . 46 PHE CZ 1 1 6 8827 1 1 49 PHE H H -3.549 -5.836 -7.678 1.00 . A A . 46 PHE H 1 1 6 8828 1 1 49 PHE HA H -4.104 -8.324 -9.148 1.00 . A A . 46 PHE HA 1 1 6 8829 1 1 49 PHE HB2 H -2.163 -8.114 -6.820 1.00 . A A . 46 PHE HB2 1 1 6 8830 1 1 49 PHE HB3 H -2.676 -9.619 -7.582 1.00 . A A . 46 PHE HB3 1 1 6 8831 1 1 49 PHE HD1 H -2.087 -10.000 -10.011 1.00 . A A . 46 PHE HD1 1 1 6 8832 1 1 49 PHE HD2 H -0.329 -6.914 -7.666 1.00 . A A . 46 PHE HD2 1 1 6 8833 1 1 49 PHE HE1 H -0.211 -9.881 -11.595 1.00 . A A . 46 PHE HE1 1 1 6 8834 1 1 49 PHE HE2 H 1.552 -6.765 -9.264 1.00 . A A . 46 PHE HE2 1 1 6 8835 1 1 49 PHE HZ H 1.607 -8.256 -11.212 1.00 . A A . 46 PHE HZ 1 1 6 8836 1 1 49 PHE N N -3.568 -6.447 -8.428 1.00 . A A . 46 PHE N 1 1 6 8837 1 1 49 PHE O O -5.751 -8.966 -7.359 1.00 . A A . 46 PHE O 1 1 6 8838 1 1 50 LYS C C -6.021 -8.964 -4.519 1.00 . A A . 47 LYS C 1 1 6 8839 1 1 50 LYS CA C -5.746 -7.486 -4.934 1.00 . A A . 47 LYS CA 1 1 6 8840 1 1 50 LYS CB C -7.073 -6.734 -5.185 1.00 . A A . 47 LYS CB 1 1 6 8841 1 1 50 LYS CD C -9.273 -6.531 -6.400 1.00 . A A . 47 LYS CD 1 1 6 8842 1 1 50 LYS CE C -10.121 -6.991 -7.595 1.00 . A A . 47 LYS CE 1 1 6 8843 1 1 50 LYS CG C -7.917 -7.244 -6.355 1.00 . A A . 47 LYS CG 1 1 6 8844 1 1 50 LYS H H -4.081 -6.718 -6.006 1.00 . A A . 47 LYS H 1 1 6 8845 1 1 50 LYS HA H -5.257 -7.015 -4.092 1.00 . A A . 47 LYS HA 1 1 6 8846 1 1 50 LYS HB2 H -7.682 -6.784 -4.288 1.00 . A A . 47 LYS HB2 1 1 6 8847 1 1 50 LYS HB3 H -6.837 -5.701 -5.380 1.00 . A A . 47 LYS HB3 1 1 6 8848 1 1 50 LYS HD2 H -9.813 -6.753 -5.491 1.00 . A A . 47 LYS HD2 1 1 6 8849 1 1 50 LYS HD3 H -9.104 -5.480 -6.472 1.00 . A A . 47 LYS HD3 1 1 6 8850 1 1 50 LYS HE2 H -9.622 -6.690 -8.508 1.00 . A A . 47 LYS HE2 1 1 6 8851 1 1 50 LYS HE3 H -10.209 -8.060 -7.571 1.00 . A A . 47 LYS HE3 1 1 6 8852 1 1 50 LYS HG2 H -7.393 -7.053 -7.275 1.00 . A A . 47 LYS HG2 1 1 6 8853 1 1 50 LYS HG3 H -8.078 -8.315 -6.241 1.00 . A A . 47 LYS HG3 1 1 6 8854 1 1 50 LYS HZ1 H -11.398 -5.346 -7.698 1.00 . A A . 47 LYS HZ1 1 1 6 8855 1 1 50 LYS HZ2 H -11.928 -6.552 -6.634 1.00 . A A . 47 LYS HZ2 1 1 6 8856 1 1 50 LYS HZ3 H -12.068 -6.778 -8.303 1.00 . A A . 47 LYS HZ3 1 1 6 8857 1 1 50 LYS N N -4.805 -7.378 -6.062 1.00 . A A . 47 LYS N 1 1 6 8858 1 1 50 LYS NZ N -11.466 -6.372 -7.561 1.00 . A A . 47 LYS NZ 1 1 6 8859 1 1 50 LYS O O -7.117 -9.292 -4.060 1.00 . A A . 47 LYS O 1 1 6 8860 1 1 51 GLN C C -5.166 -11.269 -2.688 1.00 . A A . 48 GLN C 1 1 6 8861 1 1 51 GLN CA C -5.100 -11.205 -4.225 1.00 . A A . 48 GLN CA 1 1 6 8862 1 1 51 GLN CB C -3.873 -12.014 -4.726 1.00 . A A . 48 GLN CB 1 1 6 8863 1 1 51 GLN CD C -2.134 -10.189 -4.264 1.00 . A A . 48 GLN CD 1 1 6 8864 1 1 51 GLN CG C -2.545 -11.641 -4.049 1.00 . A A . 48 GLN CG 1 1 6 8865 1 1 51 GLN H H -4.198 -9.504 -5.094 1.00 . A A . 48 GLN H 1 1 6 8866 1 1 51 GLN HA H -6.002 -11.642 -4.638 1.00 . A A . 48 GLN HA 1 1 6 8867 1 1 51 GLN HB2 H -4.047 -13.062 -4.549 1.00 . A A . 48 GLN HB2 1 1 6 8868 1 1 51 GLN HB3 H -3.763 -11.842 -5.786 1.00 . A A . 48 GLN HB3 1 1 6 8869 1 1 51 GLN HE21 H -3.141 -9.636 -2.638 1.00 . A A . 48 GLN HE21 1 1 6 8870 1 1 51 GLN HE22 H -2.337 -8.382 -3.486 1.00 . A A . 48 GLN HE22 1 1 6 8871 1 1 51 GLN HG2 H -2.648 -11.804 -2.987 1.00 . A A . 48 GLN HG2 1 1 6 8872 1 1 51 GLN HG3 H -1.773 -12.295 -4.434 1.00 . A A . 48 GLN HG3 1 1 6 8873 1 1 51 GLN N N -5.009 -9.816 -4.661 1.00 . A A . 48 GLN N 1 1 6 8874 1 1 51 GLN NE2 N -2.583 -9.315 -3.375 1.00 . A A . 48 GLN NE2 1 1 6 8875 1 1 51 GLN O O -4.774 -10.323 -2.004 1.00 . A A . 48 GLN O 1 1 6 8876 1 1 51 GLN OE1 O -1.433 -9.867 -5.225 1.00 . A A . 48 GLN OE1 1 1 6 8877 1 1 52 THR C C -4.568 -13.288 -0.131 1.00 . A A . 49 THR C 1 1 6 8878 1 1 52 THR CA C -5.785 -12.553 -0.719 1.00 . A A . 49 THR CA 1 1 6 8879 1 1 52 THR CB C -7.069 -13.349 -0.389 1.00 . A A . 49 THR CB 1 1 6 8880 1 1 52 THR CG2 C -8.324 -12.546 -0.735 1.00 . A A . 49 THR CG2 1 1 6 8881 1 1 52 THR H H -5.921 -13.123 -2.753 1.00 . A A . 49 THR H 1 1 6 8882 1 1 52 THR HA H -5.864 -11.577 -0.265 1.00 . A A . 49 THR HA 1 1 6 8883 1 1 52 THR HB H -7.064 -13.566 0.664 1.00 . A A . 49 THR HB 1 1 6 8884 1 1 52 THR HG1 H -7.315 -15.297 -0.524 1.00 . A A . 49 THR HG1 1 1 6 8885 1 1 52 THR HG21 H -8.332 -12.312 -1.787 1.00 . A A . 49 THR HG21 1 1 6 8886 1 1 52 THR HG22 H -8.346 -11.623 -0.168 1.00 . A A . 49 THR HG22 1 1 6 8887 1 1 52 THR HG23 H -9.200 -13.132 -0.490 1.00 . A A . 49 THR HG23 1 1 6 8888 1 1 52 THR N N -5.651 -12.379 -2.168 1.00 . A A . 49 THR N 1 1 6 8889 1 1 52 THR O O -4.020 -12.878 0.897 1.00 . A A . 49 THR O 1 1 6 8890 1 1 52 THR OG1 O -7.071 -14.576 -1.113 1.00 . A A . 49 THR OG1 1 1 6 8891 1 1 53 LEU C C -3.358 -15.710 1.081 1.00 . A A . 50 LEU C 1 1 6 8892 1 1 53 LEU CA C -3.061 -15.221 -0.331 1.00 . A A . 50 LEU CA 1 1 6 8893 1 1 53 LEU CB C -1.702 -14.501 -0.387 1.00 . A A . 50 LEU CB 1 1 6 8894 1 1 53 LEU CD1 C 0.012 -13.175 -1.669 1.00 . A A . 50 LEU CD1 1 1 6 8895 1 1 53 LEU CD2 C -1.338 -14.951 -2.832 1.00 . A A . 50 LEU CD2 1 1 6 8896 1 1 53 LEU CG C -1.334 -13.887 -1.742 1.00 . A A . 50 LEU CG 1 1 6 8897 1 1 53 LEU H H -4.585 -14.581 -1.654 1.00 . A A . 50 LEU H 1 1 6 8898 1 1 53 LEU HA H -3.026 -16.093 -1.000 1.00 . A A . 50 LEU HA 1 1 6 8899 1 1 53 LEU HB2 H -1.710 -13.720 0.348 1.00 . A A . 50 LEU HB2 1 1 6 8900 1 1 53 LEU HB3 H -0.926 -15.205 -0.128 1.00 . A A . 50 LEU HB3 1 1 6 8901 1 1 53 LEU HD11 H -0.035 -12.419 -0.916 1.00 . A A . 50 LEU HD11 1 1 6 8902 1 1 53 LEU HD12 H 0.221 -12.723 -2.626 1.00 . A A . 50 LEU HD12 1 1 6 8903 1 1 53 LEU HD13 H 0.785 -13.887 -1.422 1.00 . A A . 50 LEU HD13 1 1 6 8904 1 1 53 LEU HD21 H -2.301 -15.453 -2.849 1.00 . A A . 50 LEU HD21 1 1 6 8905 1 1 53 LEU HD22 H -0.560 -15.680 -2.626 1.00 . A A . 50 LEU HD22 1 1 6 8906 1 1 53 LEU HD23 H -1.151 -14.501 -3.800 1.00 . A A . 50 LEU HD23 1 1 6 8907 1 1 53 LEU HG H -2.085 -13.142 -2.002 1.00 . A A . 50 LEU HG 1 1 6 8908 1 1 53 LEU N N -4.149 -14.363 -0.816 1.00 . A A . 50 LEU N 1 1 6 8909 1 1 53 LEU O O -4.196 -16.609 1.228 1.00 . A A . 50 LEU O 1 1 6 8910 1 1 53 LEU OXT O -2.760 -15.186 2.050 1.00 . A A . 50 LEU OXT 1 1 6 8911 2 1 4 MET C C 3.676 -11.974 11.225 1.00 . B B . 101 MET C 1 1 6 8912 2 1 4 MET CA C 3.382 -12.992 10.142 1.00 . B B . 101 MET CA 1 1 6 8913 2 1 4 MET CB C 1.866 -12.975 9.820 1.00 . B B . 101 MET CB 1 1 6 8914 2 1 4 MET CE C -0.178 -13.209 6.242 1.00 . B B . 101 MET CE 1 1 6 8915 2 1 4 MET CG C 1.522 -13.420 8.403 1.00 . B B . 101 MET CG 1 1 6 8916 2 1 4 MET H H 4.869 -14.350 10.666 1.00 . B B . 101 MET H 1 1 6 8917 2 1 4 MET HA H 3.914 -12.705 9.249 1.00 . B B . 101 MET HA 1 1 6 8918 2 1 4 MET HB2 H 1.358 -13.643 10.515 1.00 . B B . 101 MET HB2 1 1 6 8919 2 1 4 MET HB3 H 1.489 -11.977 9.966 1.00 . B B . 101 MET HB3 1 1 6 8920 2 1 4 MET HE1 H 0.205 -14.171 5.913 1.00 . B B . 101 MET HE1 1 1 6 8921 2 1 4 MET HE2 H 0.474 -12.424 5.880 1.00 . B B . 101 MET HE2 1 1 6 8922 2 1 4 MET HE3 H -1.176 -13.060 5.844 1.00 . B B . 101 MET HE3 1 1 6 8923 2 1 4 MET HG2 H 2.121 -12.842 7.726 1.00 . B B . 101 MET HG2 1 1 6 8924 2 1 4 MET HG3 H 1.764 -14.467 8.302 1.00 . B B . 101 MET HG3 1 1 6 8925 2 1 4 MET N N 3.837 -14.345 10.528 1.00 . B B . 101 MET N 1 1 6 8926 2 1 4 MET O O 3.744 -12.323 12.414 1.00 . B B . 101 MET O 1 1 6 8927 2 1 4 MET SD S -0.216 -13.170 8.024 1.00 . B B . 101 MET SD 1 1 6 8928 2 1 5 GLY C C 3.360 -8.392 11.444 1.00 . B B . 102 GLY C 1 1 6 8929 2 1 5 GLY CA C 4.124 -9.667 11.762 1.00 . B B . 102 GLY CA 1 1 6 8930 2 1 5 GLY H H 3.721 -10.511 9.871 1.00 . B B . 102 GLY H 1 1 6 8931 2 1 5 GLY HA2 H 3.868 -9.990 12.762 1.00 . B B . 102 GLY HA2 1 1 6 8932 2 1 5 GLY HA3 H 5.186 -9.457 11.718 1.00 . B B . 102 GLY HA3 1 1 6 8933 2 1 5 GLY N N 3.829 -10.718 10.827 1.00 . B B . 102 GLY N 1 1 6 8934 2 1 5 GLY O O 2.809 -8.250 10.347 1.00 . B B . 102 GLY O 1 1 6 8935 2 1 6 SER C C 3.583 -5.056 12.303 1.00 . B B . 103 SER C 1 1 6 8936 2 1 6 SER CA C 2.611 -6.235 12.265 1.00 . B B . 103 SER CA 1 1 6 8937 2 1 6 SER CB C 1.571 -6.082 13.388 1.00 . B B . 103 SER CB 1 1 6 8938 2 1 6 SER H H 3.752 -7.702 13.257 1.00 . B B . 103 SER H 1 1 6 8939 2 1 6 SER HA H 2.098 -6.222 11.307 1.00 . B B . 103 SER HA 1 1 6 8940 2 1 6 SER HB2 H 1.115 -5.110 13.326 1.00 . B B . 103 SER HB2 1 1 6 8941 2 1 6 SER HB3 H 0.815 -6.844 13.274 1.00 . B B . 103 SER HB3 1 1 6 8942 2 1 6 SER HG H 2.701 -5.435 14.855 1.00 . B B . 103 SER HG 1 1 6 8943 2 1 6 SER N N 3.309 -7.499 12.421 1.00 . B B . 103 SER N 1 1 6 8944 2 1 6 SER O O 4.574 -5.066 13.042 1.00 . B B . 103 SER O 1 1 6 8945 2 1 6 SER OG O 2.177 -6.228 14.667 1.00 . B B . 103 SER OG 1 1 6 8946 2 1 7 ILE C C 3.148 -1.621 11.559 1.00 . B B . 104 ILE C 1 1 6 8947 2 1 7 ILE CA C 4.094 -2.813 11.441 1.00 . B B . 104 ILE CA 1 1 6 8948 2 1 7 ILE CB C 4.946 -2.704 10.155 1.00 . B B . 104 ILE CB 1 1 6 8949 2 1 7 ILE CD1 C 3.845 -1.060 8.504 1.00 . B B . 104 ILE CD1 1 1 6 8950 2 1 7 ILE CG1 C 4.075 -2.512 8.887 1.00 . B B . 104 ILE CG1 1 1 6 8951 2 1 7 ILE CG2 C 5.833 -3.940 10.006 1.00 . B B . 104 ILE CG2 1 1 6 8952 2 1 7 ILE H H 2.546 -4.151 10.867 1.00 . B B . 104 ILE H 1 1 6 8953 2 1 7 ILE HA H 4.756 -2.819 12.297 1.00 . B B . 104 ILE HA 1 1 6 8954 2 1 7 ILE HB H 5.595 -1.852 10.268 1.00 . B B . 104 ILE HB 1 1 6 8955 2 1 7 ILE HD11 H 3.344 -0.548 9.319 1.00 . B B . 104 ILE HD11 1 1 6 8956 2 1 7 ILE HD12 H 3.206 -1.024 7.637 1.00 . B B . 104 ILE HD12 1 1 6 8957 2 1 7 ILE HD13 H 4.788 -0.576 8.301 1.00 . B B . 104 ILE HD13 1 1 6 8958 2 1 7 ILE HG12 H 4.559 -2.989 8.041 1.00 . B B . 104 ILE HG12 1 1 6 8959 2 1 7 ILE HG13 H 3.109 -2.956 9.052 1.00 . B B . 104 ILE HG13 1 1 6 8960 2 1 7 ILE HG21 H 6.518 -4.001 10.838 1.00 . B B . 104 ILE HG21 1 1 6 8961 2 1 7 ILE HG22 H 6.402 -3.879 9.087 1.00 . B B . 104 ILE HG22 1 1 6 8962 2 1 7 ILE HG23 H 5.216 -4.826 9.989 1.00 . B B . 104 ILE HG23 1 1 6 8963 2 1 7 ILE N N 3.310 -4.055 11.469 1.00 . B B . 104 ILE N 1 1 6 8964 2 1 7 ILE O O 1.938 -1.778 11.353 1.00 . B B . 104 ILE O 1 1 6 8965 2 1 8 ASN C C 3.002 1.636 10.791 1.00 . B B . 105 ASN C 1 1 6 8966 2 1 8 ASN CA C 2.900 0.753 12.032 1.00 . B B . 105 ASN CA 1 1 6 8967 2 1 8 ASN CB C 3.390 1.514 13.280 1.00 . B B . 105 ASN CB 1 1 6 8968 2 1 8 ASN CG C 3.113 3.012 13.286 1.00 . B B . 105 ASN CG 1 1 6 8969 2 1 8 ASN H H 4.664 -0.377 11.999 1.00 . B B . 105 ASN H 1 1 6 8970 2 1 8 ASN HA H 1.869 0.485 12.167 1.00 . B B . 105 ASN HA 1 1 6 8971 2 1 8 ASN HB2 H 2.904 1.088 14.162 1.00 . B B . 105 ASN HB2 1 1 6 8972 2 1 8 ASN HB3 H 4.444 1.365 13.377 1.00 . B B . 105 ASN HB3 1 1 6 8973 2 1 8 ASN HD21 H 1.342 2.752 12.437 1.00 . B B . 105 ASN HD21 1 1 6 8974 2 1 8 ASN HD22 H 1.792 4.382 12.759 1.00 . B B . 105 ASN HD22 1 1 6 8975 2 1 8 ASN N N 3.695 -0.463 11.870 1.00 . B B . 105 ASN N 1 1 6 8976 2 1 8 ASN ND2 N 1.960 3.420 12.781 1.00 . B B . 105 ASN ND2 1 1 6 8977 2 1 8 ASN O O 4.100 1.846 10.262 1.00 . B B . 105 ASN O 1 1 6 8978 2 1 8 ASN OD1 O 3.924 3.794 13.767 1.00 . B B . 105 ASN OD1 1 1 6 8979 2 1 9 LEU C C 1.475 4.415 9.801 1.00 . B B . 106 LEU C 1 1 6 8980 2 1 9 LEU CA C 1.798 3.042 9.227 1.00 . B B . 106 LEU CA 1 1 6 8981 2 1 9 LEU CB C 0.699 2.610 8.228 1.00 . B B . 106 LEU CB 1 1 6 8982 2 1 9 LEU CD1 C -0.152 2.437 5.865 1.00 . B B . 106 LEU CD1 1 1 6 8983 2 1 9 LEU CD2 C 1.829 3.913 6.370 1.00 . B B . 106 LEU CD2 1 1 6 8984 2 1 9 LEU CG C 1.088 2.632 6.748 1.00 . B B . 106 LEU CG 1 1 6 8985 2 1 9 LEU H H 1.024 1.777 10.702 1.00 . B B . 106 LEU H 1 1 6 8986 2 1 9 LEU HA H 2.759 3.063 8.720 1.00 . B B . 106 LEU HA 1 1 6 8987 2 1 9 LEU HB2 H 0.402 1.598 8.477 1.00 . B B . 106 LEU HB2 1 1 6 8988 2 1 9 LEU HB3 H -0.168 3.263 8.365 1.00 . B B . 106 LEU HB3 1 1 6 8989 2 1 9 LEU HD11 H -0.617 1.488 6.100 1.00 . B B . 106 LEU HD11 1 1 6 8990 2 1 9 LEU HD12 H 0.125 2.457 4.826 1.00 . B B . 106 LEU HD12 1 1 6 8991 2 1 9 LEU HD13 H -0.866 3.244 6.062 1.00 . B B . 106 LEU HD13 1 1 6 8992 2 1 9 LEU HD21 H 2.003 3.928 5.314 1.00 . B B . 106 LEU HD21 1 1 6 8993 2 1 9 LEU HD22 H 2.786 3.965 6.896 1.00 . B B . 106 LEU HD22 1 1 6 8994 2 1 9 LEU HD23 H 1.234 4.776 6.654 1.00 . B B . 106 LEU HD23 1 1 6 8995 2 1 9 LEU HG H 1.764 1.800 6.543 1.00 . B B . 106 LEU HG 1 1 6 8996 2 1 9 LEU N N 1.863 2.092 10.311 1.00 . B B . 106 LEU N 1 1 6 8997 2 1 9 LEU O O 0.821 4.502 10.839 1.00 . B B . 106 LEU O 1 1 6 8998 2 1 10 ARG C C 1.310 7.738 8.410 1.00 . B B . 107 ARG C 1 1 6 8999 2 1 10 ARG CA C 1.650 6.851 9.619 1.00 . B B . 107 ARG CA 1 1 6 9000 2 1 10 ARG CB C 2.831 7.427 10.395 1.00 . B B . 107 ARG CB 1 1 6 9001 2 1 10 ARG CD C 1.987 7.694 12.765 1.00 . B B . 107 ARG CD 1 1 6 9002 2 1 10 ARG CG C 2.936 6.940 11.835 1.00 . B B . 107 ARG CG 1 1 6 9003 2 1 10 ARG CZ C 1.509 7.821 15.198 1.00 . B B . 107 ARG CZ 1 1 6 9004 2 1 10 ARG H H 2.282 5.408 8.256 1.00 . B B . 107 ARG H 1 1 6 9005 2 1 10 ARG HA H 0.789 6.807 10.272 1.00 . B B . 107 ARG HA 1 1 6 9006 2 1 10 ARG HB2 H 3.744 7.160 9.881 1.00 . B B . 107 ARG HB2 1 1 6 9007 2 1 10 ARG HB3 H 2.742 8.504 10.403 1.00 . B B . 107 ARG HB3 1 1 6 9008 2 1 10 ARG HD2 H 2.064 8.752 12.548 1.00 . B B . 107 ARG HD2 1 1 6 9009 2 1 10 ARG HD3 H 0.976 7.365 12.572 1.00 . B B . 107 ARG HD3 1 1 6 9010 2 1 10 ARG HE H 3.155 7.018 14.388 1.00 . B B . 107 ARG HE 1 1 6 9011 2 1 10 ARG HG2 H 2.671 5.895 11.879 1.00 . B B . 107 ARG HG2 1 1 6 9012 2 1 10 ARG HG3 H 3.946 7.074 12.183 1.00 . B B . 107 ARG HG3 1 1 6 9013 2 1 10 ARG HH11 H 0.025 8.561 14.012 1.00 . B B . 107 ARG HH11 1 1 6 9014 2 1 10 ARG HH12 H -0.265 8.649 15.729 1.00 . B B . 107 ARG HH12 1 1 6 9015 2 1 10 ARG HH21 H 2.811 7.186 16.626 1.00 . B B . 107 ARG HH21 1 1 6 9016 2 1 10 ARG HH22 H 1.330 7.871 17.229 1.00 . B B . 107 ARG HH22 1 1 6 9017 2 1 10 ARG N N 1.919 5.495 9.152 1.00 . B B . 107 ARG N 1 1 6 9018 2 1 10 ARG NE N 2.295 7.453 14.182 1.00 . B B . 107 ARG NE 1 1 6 9019 2 1 10 ARG NH1 N 0.332 8.390 14.964 1.00 . B B . 107 ARG NH1 1 1 6 9020 2 1 10 ARG NH2 N 1.923 7.610 16.450 1.00 . B B . 107 ARG NH2 1 1 6 9021 2 1 10 ARG O O 2.194 8.085 7.629 1.00 . B B . 107 ARG O 1 1 6 9022 2 1 11 ILE C C -1.451 9.885 7.479 1.00 . B B . 108 ILE C 1 1 6 9023 2 1 11 ILE CA C -0.412 8.839 7.082 1.00 . B B . 108 ILE CA 1 1 6 9024 2 1 11 ILE CB C -1.037 7.924 5.997 1.00 . B B . 108 ILE CB 1 1 6 9025 2 1 11 ILE CD1 C -2.524 6.688 7.702 1.00 . B B . 108 ILE CD1 1 1 6 9026 2 1 11 ILE CG1 C -2.466 7.452 6.404 1.00 . B B . 108 ILE CG1 1 1 6 9027 2 1 11 ILE CG2 C -0.127 6.744 5.704 1.00 . B B . 108 ILE CG2 1 1 6 9028 2 1 11 ILE H H -0.602 7.877 8.969 1.00 . B B . 108 ILE H 1 1 6 9029 2 1 11 ILE HA H 0.454 9.345 6.657 1.00 . B B . 108 ILE HA 1 1 6 9030 2 1 11 ILE HB H -1.124 8.503 5.096 1.00 . B B . 108 ILE HB 1 1 6 9031 2 1 11 ILE HD11 H -2.241 7.348 8.520 1.00 . B B . 108 ILE HD11 1 1 6 9032 2 1 11 ILE HD12 H -1.850 5.851 7.670 1.00 . B B . 108 ILE HD12 1 1 6 9033 2 1 11 ILE HD13 H -3.535 6.340 7.866 1.00 . B B . 108 ILE HD13 1 1 6 9034 2 1 11 ILE HG12 H -3.105 8.311 6.506 1.00 . B B . 108 ILE HG12 1 1 6 9035 2 1 11 ILE HG13 H -2.860 6.813 5.627 1.00 . B B . 108 ILE HG13 1 1 6 9036 2 1 11 ILE HG21 H 0.839 7.103 5.357 1.00 . B B . 108 ILE HG21 1 1 6 9037 2 1 11 ILE HG22 H -0.569 6.125 4.927 1.00 . B B . 108 ILE HG22 1 1 6 9038 2 1 11 ILE HG23 H 0.009 6.147 6.594 1.00 . B B . 108 ILE HG23 1 1 6 9039 2 1 11 ILE N N 0.043 8.094 8.264 1.00 . B B . 108 ILE N 1 1 6 9040 2 1 11 ILE O O -1.922 9.908 8.627 1.00 . B B . 108 ILE O 1 1 6 9041 2 1 12 ASP C C -4.197 10.874 6.995 1.00 . B B . 109 ASP C 1 1 6 9042 2 1 12 ASP CA C -2.915 11.642 6.697 1.00 . B B . 109 ASP CA 1 1 6 9043 2 1 12 ASP CB C -3.095 12.465 5.416 1.00 . B B . 109 ASP CB 1 1 6 9044 2 1 12 ASP CG C -1.813 13.159 4.992 1.00 . B B . 109 ASP CG 1 1 6 9045 2 1 12 ASP H H -1.336 10.703 5.669 1.00 . B B . 109 ASP H 1 1 6 9046 2 1 12 ASP HA H -2.684 12.295 7.527 1.00 . B B . 109 ASP HA 1 1 6 9047 2 1 12 ASP HB2 H -3.413 11.818 4.614 1.00 . B B . 109 ASP HB2 1 1 6 9048 2 1 12 ASP HB3 H -3.851 13.219 5.578 1.00 . B B . 109 ASP HB3 1 1 6 9049 2 1 12 ASP N N -1.816 10.707 6.520 1.00 . B B . 109 ASP N 1 1 6 9050 2 1 12 ASP O O -4.613 10.041 6.196 1.00 . B B . 109 ASP O 1 1 6 9051 2 1 12 ASP OD1 O -1.508 14.258 5.509 1.00 . B B . 109 ASP OD1 1 1 6 9052 2 1 12 ASP OD2 O -1.083 12.602 4.148 1.00 . B B . 109 ASP OD2 1 1 6 9053 2 1 13 ASP C C -7.124 10.626 7.479 1.00 . B B . 110 ASP C 1 1 6 9054 2 1 13 ASP CA C -6.029 10.449 8.545 1.00 . B B . 110 ASP CA 1 1 6 9055 2 1 13 ASP CB C -6.516 10.952 9.905 1.00 . B B . 110 ASP CB 1 1 6 9056 2 1 13 ASP CG C -7.097 12.357 9.852 1.00 . B B . 110 ASP CG 1 1 6 9057 2 1 13 ASP H H -4.444 11.850 8.734 1.00 . B B . 110 ASP H 1 1 6 9058 2 1 13 ASP HA H -5.793 9.389 8.621 1.00 . B B . 110 ASP HA 1 1 6 9059 2 1 13 ASP HB2 H -7.278 10.291 10.276 1.00 . B B . 110 ASP HB2 1 1 6 9060 2 1 13 ASP HB3 H -5.683 10.958 10.594 1.00 . B B . 110 ASP HB3 1 1 6 9061 2 1 13 ASP N N -4.813 11.151 8.146 1.00 . B B . 110 ASP N 1 1 6 9062 2 1 13 ASP O O -7.981 9.750 7.295 1.00 . B B . 110 ASP O 1 1 6 9063 2 1 13 ASP OD1 O -6.333 13.321 9.736 1.00 . B B . 110 ASP OD1 1 1 6 9064 2 1 13 ASP OD2 O -8.330 12.488 9.964 1.00 . B B . 110 ASP OD2 1 1 6 9065 2 1 14 GLU C C -7.796 11.060 4.534 1.00 . B B . 111 GLU C 1 1 6 9066 2 1 14 GLU CA C -8.005 12.038 5.698 1.00 . B B . 111 GLU CA 1 1 6 9067 2 1 14 GLU CB C -7.848 13.473 5.207 1.00 . B B . 111 GLU CB 1 1 6 9068 2 1 14 GLU CD C -6.341 15.154 4.009 1.00 . B B . 111 GLU CD 1 1 6 9069 2 1 14 GLU CG C -6.444 13.788 4.667 1.00 . B B . 111 GLU CG 1 1 6 9070 2 1 14 GLU H H -6.392 12.407 7.016 1.00 . B B . 111 GLU H 1 1 6 9071 2 1 14 GLU HA H -9.017 11.912 6.093 1.00 . B B . 111 GLU HA 1 1 6 9072 2 1 14 GLU HB2 H -8.561 13.656 4.416 1.00 . B B . 111 GLU HB2 1 1 6 9073 2 1 14 GLU HB3 H -8.046 14.139 6.034 1.00 . B B . 111 GLU HB3 1 1 6 9074 2 1 14 GLU HG2 H -5.738 13.749 5.484 1.00 . B B . 111 GLU HG2 1 1 6 9075 2 1 14 GLU HG3 H -6.189 13.029 3.947 1.00 . B B . 111 GLU HG3 1 1 6 9076 2 1 14 GLU N N -7.071 11.749 6.781 1.00 . B B . 111 GLU N 1 1 6 9077 2 1 14 GLU O O -8.755 10.598 3.925 1.00 . B B . 111 GLU O 1 1 6 9078 2 1 14 GLU OE1 O -6.150 16.156 4.716 1.00 . B B . 111 GLU OE1 1 1 6 9079 2 1 14 GLU OE2 O -6.452 15.216 2.755 1.00 . B B . 111 GLU OE2 1 1 6 9080 2 1 15 LEU C C -6.549 8.423 3.451 1.00 . B B . 112 LEU C 1 1 6 9081 2 1 15 LEU CA C -6.203 9.874 3.120 1.00 . B B . 112 LEU CA 1 1 6 9082 2 1 15 LEU CB C -4.692 9.989 2.807 1.00 . B B . 112 LEU CB 1 1 6 9083 2 1 15 LEU CD1 C -4.896 9.749 0.287 1.00 . B B . 112 LEU CD1 1 1 6 9084 2 1 15 LEU CD2 C -2.678 9.339 1.428 1.00 . B B . 112 LEU CD2 1 1 6 9085 2 1 15 LEU CG C -4.207 9.222 1.556 1.00 . B B . 112 LEU CG 1 1 6 9086 2 1 15 LEU H H -5.819 10.994 4.850 1.00 . B B . 112 LEU H 1 1 6 9087 2 1 15 LEU HA H -6.757 10.201 2.254 1.00 . B B . 112 LEU HA 1 1 6 9088 2 1 15 LEU HB2 H -4.460 11.039 2.674 1.00 . B B . 112 LEU HB2 1 1 6 9089 2 1 15 LEU HB3 H -4.147 9.622 3.665 1.00 . B B . 112 LEU HB3 1 1 6 9090 2 1 15 LEU HD11 H -5.956 9.580 0.366 1.00 . B B . 112 LEU HD11 1 1 6 9091 2 1 15 LEU HD12 H -4.514 9.226 -0.574 1.00 . B B . 112 LEU HD12 1 1 6 9092 2 1 15 LEU HD13 H -4.716 10.810 0.193 1.00 . B B . 112 LEU HD13 1 1 6 9093 2 1 15 LEU HD21 H -2.396 10.375 1.338 1.00 . B B . 112 LEU HD21 1 1 6 9094 2 1 15 LEU HD22 H -2.364 8.789 0.537 1.00 . B B . 112 LEU HD22 1 1 6 9095 2 1 15 LEU HD23 H -2.204 8.916 2.293 1.00 . B B . 112 LEU HD23 1 1 6 9096 2 1 15 LEU HG H -4.466 8.178 1.665 1.00 . B B . 112 LEU HG 1 1 6 9097 2 1 15 LEU N N -6.543 10.729 4.257 1.00 . B B . 112 LEU N 1 1 6 9098 2 1 15 LEU O O -7.051 7.664 2.605 1.00 . B B . 112 LEU O 1 1 6 9099 2 1 16 LYS C C -8.114 6.469 4.940 1.00 . B B . 113 LYS C 1 1 6 9100 2 1 16 LYS CA C -6.660 6.773 5.249 1.00 . B B . 113 LYS CA 1 1 6 9101 2 1 16 LYS CB C -6.444 6.772 6.768 1.00 . B B . 113 LYS CB 1 1 6 9102 2 1 16 LYS CD C -7.279 5.808 8.933 1.00 . B B . 113 LYS CD 1 1 6 9103 2 1 16 LYS CE C -7.972 4.640 9.612 1.00 . B B . 113 LYS CE 1 1 6 9104 2 1 16 LYS CG C -7.022 5.542 7.468 1.00 . B B . 113 LYS CG 1 1 6 9105 2 1 16 LYS H H -5.810 8.716 5.267 1.00 . B B . 113 LYS H 1 1 6 9106 2 1 16 LYS HA H -6.022 6.020 4.802 1.00 . B B . 113 LYS HA 1 1 6 9107 2 1 16 LYS HB2 H -5.369 6.811 6.977 1.00 . B B . 113 LYS HB2 1 1 6 9108 2 1 16 LYS HB3 H -6.914 7.654 7.180 1.00 . B B . 113 LYS HB3 1 1 6 9109 2 1 16 LYS HD2 H -6.334 6.002 9.440 1.00 . B B . 113 LYS HD2 1 1 6 9110 2 1 16 LYS HD3 H -7.923 6.684 9.013 1.00 . B B . 113 LYS HD3 1 1 6 9111 2 1 16 LYS HE2 H -7.429 3.740 9.375 1.00 . B B . 113 LYS HE2 1 1 6 9112 2 1 16 LYS HE3 H -7.952 4.793 10.680 1.00 . B B . 113 LYS HE3 1 1 6 9113 2 1 16 LYS HG2 H -7.960 5.269 6.994 1.00 . B B . 113 LYS HG2 1 1 6 9114 2 1 16 LYS HG3 H -6.321 4.713 7.371 1.00 . B B . 113 LYS HG3 1 1 6 9115 2 1 16 LYS HZ1 H -9.445 4.377 8.140 1.00 . B B . 113 LYS HZ1 1 1 6 9116 2 1 16 LYS HZ2 H -9.952 5.299 9.466 1.00 . B B . 113 LYS HZ2 1 1 6 9117 2 1 16 LYS HZ3 H -9.798 3.628 9.606 1.00 . B B . 113 LYS HZ3 1 1 6 9118 2 1 16 LYS N N -6.283 8.069 4.710 1.00 . B B . 113 LYS N 1 1 6 9119 2 1 16 LYS NZ N -9.394 4.486 9.176 1.00 . B B . 113 LYS NZ 1 1 6 9120 2 1 16 LYS O O -8.449 5.396 4.446 1.00 . B B . 113 LYS O 1 1 6 9121 2 1 17 ALA C C -10.775 6.861 3.634 1.00 . B B . 114 ALA C 1 1 6 9122 2 1 17 ALA CA C -10.427 7.252 5.071 1.00 . B B . 114 ALA CA 1 1 6 9123 2 1 17 ALA CB C -11.135 8.542 5.482 1.00 . B B . 114 ALA CB 1 1 6 9124 2 1 17 ALA H H -8.672 8.239 5.695 1.00 . B B . 114 ALA H 1 1 6 9125 2 1 17 ALA HA H -10.765 6.481 5.735 1.00 . B B . 114 ALA HA 1 1 6 9126 2 1 17 ALA HB1 H -12.199 8.422 5.385 1.00 . B B . 114 ALA HB1 1 1 6 9127 2 1 17 ALA HB2 H -10.791 9.343 4.835 1.00 . B B . 114 ALA HB2 1 1 6 9128 2 1 17 ALA HB3 H -10.870 8.766 6.505 1.00 . B B . 114 ALA HB3 1 1 6 9129 2 1 17 ALA N N -8.990 7.407 5.273 1.00 . B B . 114 ALA N 1 1 6 9130 2 1 17 ALA O O -11.504 5.879 3.421 1.00 . B B . 114 ALA O 1 1 6 9131 2 1 18 ARG C C -10.028 5.987 0.791 1.00 . B B . 115 ARG C 1 1 6 9132 2 1 18 ARG CA C -10.557 7.349 1.251 1.00 . B B . 115 ARG CA 1 1 6 9133 2 1 18 ARG CB C -10.012 8.467 0.349 1.00 . B B . 115 ARG CB 1 1 6 9134 2 1 18 ARG CD C -10.797 10.443 1.758 1.00 . B B . 115 ARG CD 1 1 6 9135 2 1 18 ARG CG C -10.822 9.770 0.391 1.00 . B B . 115 ARG CG 1 1 6 9136 2 1 18 ARG CZ C -11.647 12.488 2.862 1.00 . B B . 115 ARG CZ 1 1 6 9137 2 1 18 ARG H H -9.622 8.320 2.892 1.00 . B B . 115 ARG H 1 1 6 9138 2 1 18 ARG HA H -11.624 7.333 1.149 1.00 . B B . 115 ARG HA 1 1 6 9139 2 1 18 ARG HB2 H -9.003 8.688 0.651 1.00 . B B . 115 ARG HB2 1 1 6 9140 2 1 18 ARG HB3 H -10.001 8.119 -0.667 1.00 . B B . 115 ARG HB3 1 1 6 9141 2 1 18 ARG HD2 H -11.196 9.745 2.505 1.00 . B B . 115 ARG HD2 1 1 6 9142 2 1 18 ARG HD3 H -9.764 10.674 2.032 1.00 . B B . 115 ARG HD3 1 1 6 9143 2 1 18 ARG HE H -12.089 11.904 1.000 1.00 . B B . 115 ARG HE 1 1 6 9144 2 1 18 ARG HG2 H -10.389 10.453 -0.331 1.00 . B B . 115 ARG HG2 1 1 6 9145 2 1 18 ARG HG3 H -11.844 9.560 0.132 1.00 . B B . 115 ARG HG3 1 1 6 9146 2 1 18 ARG HH11 H -10.357 11.421 3.995 1.00 . B B . 115 ARG HH11 1 1 6 9147 2 1 18 ARG HH12 H -10.996 12.859 4.753 1.00 . B B . 115 ARG HH12 1 1 6 9148 2 1 18 ARG HH21 H -12.937 13.774 1.982 1.00 . B B . 115 ARG HH21 1 1 6 9149 2 1 18 ARG HH22 H -12.438 14.213 3.597 1.00 . B B . 115 ARG HH22 1 1 6 9150 2 1 18 ARG N N -10.248 7.599 2.664 1.00 . B B . 115 ARG N 1 1 6 9151 2 1 18 ARG NE N -11.580 11.663 1.798 1.00 . B B . 115 ARG NE 1 1 6 9152 2 1 18 ARG NH1 N -10.938 12.227 3.958 1.00 . B B . 115 ARG NH1 1 1 6 9153 2 1 18 ARG NH2 N -12.402 13.571 2.810 1.00 . B B . 115 ARG NH2 1 1 6 9154 2 1 18 ARG O O -10.744 5.195 0.163 1.00 . B B . 115 ARG O 1 1 6 9155 2 1 19 SER C C -8.918 3.244 1.260 1.00 . B B . 116 SER C 1 1 6 9156 2 1 19 SER CA C -8.133 4.446 0.743 1.00 . B B . 116 SER CA 1 1 6 9157 2 1 19 SER CB C -6.704 4.407 1.292 1.00 . B B . 116 SER CB 1 1 6 9158 2 1 19 SER H H -8.271 6.353 1.657 1.00 . B B . 116 SER H 1 1 6 9159 2 1 19 SER HA H -8.097 4.412 -0.336 1.00 . B B . 116 SER HA 1 1 6 9160 2 1 19 SER HB2 H -6.103 5.173 0.826 1.00 . B B . 116 SER HB2 1 1 6 9161 2 1 19 SER HB3 H -6.730 4.570 2.366 1.00 . B B . 116 SER HB3 1 1 6 9162 2 1 19 SER HG H -5.235 3.283 0.638 1.00 . B B . 116 SER HG 1 1 6 9163 2 1 19 SER N N -8.772 5.702 1.124 1.00 . B B . 116 SER N 1 1 6 9164 2 1 19 SER O O -9.261 2.336 0.499 1.00 . B B . 116 SER O 1 1 6 9165 2 1 19 SER OG O -6.102 3.151 1.035 1.00 . B B . 116 SER OG 1 1 6 9166 2 1 20 TYR C C -11.326 2.039 2.568 1.00 . B B . 117 TYR C 1 1 6 9167 2 1 20 TYR CA C -9.949 2.190 3.195 1.00 . B B . 117 TYR CA 1 1 6 9168 2 1 20 TYR CB C -10.050 2.425 4.697 1.00 . B B . 117 TYR CB 1 1 6 9169 2 1 20 TYR CD1 C -7.578 2.667 5.188 1.00 . B B . 117 TYR CD1 1 1 6 9170 2 1 20 TYR CD2 C -8.806 1.035 6.409 1.00 . B B . 117 TYR CD2 1 1 6 9171 2 1 20 TYR CE1 C -6.417 2.311 5.860 1.00 . B B . 117 TYR CE1 1 1 6 9172 2 1 20 TYR CE2 C -7.663 0.681 7.089 1.00 . B B . 117 TYR CE2 1 1 6 9173 2 1 20 TYR CG C -8.788 2.033 5.443 1.00 . B B . 117 TYR CG 1 1 6 9174 2 1 20 TYR CZ C -6.466 1.316 6.809 1.00 . B B . 117 TYR CZ 1 1 6 9175 2 1 20 TYR H H -8.922 4.024 3.083 1.00 . B B . 117 TYR H 1 1 6 9176 2 1 20 TYR HA H -9.396 1.266 3.024 1.00 . B B . 117 TYR HA 1 1 6 9177 2 1 20 TYR HB2 H -10.233 3.475 4.870 1.00 . B B . 117 TYR HB2 1 1 6 9178 2 1 20 TYR HB3 H -10.874 1.843 5.091 1.00 . B B . 117 TYR HB3 1 1 6 9179 2 1 20 TYR HD1 H -7.539 3.437 4.432 1.00 . B B . 117 TYR HD1 1 1 6 9180 2 1 20 TYR HD2 H -9.736 0.519 6.632 1.00 . B B . 117 TYR HD2 1 1 6 9181 2 1 20 TYR HE1 H -5.488 2.823 5.633 1.00 . B B . 117 TYR HE1 1 1 6 9182 2 1 20 TYR HE2 H -7.708 -0.099 7.846 1.00 . B B . 117 TYR HE2 1 1 6 9183 2 1 20 TYR HH H -5.332 0.009 7.638 1.00 . B B . 117 TYR HH 1 1 6 9184 2 1 20 TYR N N -9.208 3.266 2.555 1.00 . B B . 117 TYR N 1 1 6 9185 2 1 20 TYR O O -11.809 0.928 2.389 1.00 . B B . 117 TYR O 1 1 6 9186 2 1 20 TYR OH O -5.333 0.966 7.483 1.00 . B B . 117 TYR OH 1 1 6 9187 2 1 21 ALA C C -13.204 2.383 0.262 1.00 . B B . 118 ALA C 1 1 6 9188 2 1 21 ALA CA C -13.271 3.156 1.577 1.00 . B B . 118 ALA CA 1 1 6 9189 2 1 21 ALA CB C -13.777 4.568 1.347 1.00 . B B . 118 ALA CB 1 1 6 9190 2 1 21 ALA H H -11.517 4.021 2.404 1.00 . B B . 118 ALA H 1 1 6 9191 2 1 21 ALA HA H -13.964 2.654 2.241 1.00 . B B . 118 ALA HA 1 1 6 9192 2 1 21 ALA HB1 H -13.836 5.079 2.297 1.00 . B B . 118 ALA HB1 1 1 6 9193 2 1 21 ALA HB2 H -14.752 4.529 0.881 1.00 . B B . 118 ALA HB2 1 1 6 9194 2 1 21 ALA HB3 H -13.089 5.094 0.702 1.00 . B B . 118 ALA HB3 1 1 6 9195 2 1 21 ALA N N -11.946 3.166 2.219 1.00 . B B . 118 ALA N 1 1 6 9196 2 1 21 ALA O O -14.103 1.592 -0.048 1.00 . B B . 118 ALA O 1 1 6 9197 2 1 22 ALA C C -11.780 0.456 -1.646 1.00 . B B . 119 ALA C 1 1 6 9198 2 1 22 ALA CA C -11.954 1.970 -1.788 1.00 . B B . 119 ALA CA 1 1 6 9199 2 1 22 ALA CB C -10.754 2.561 -2.496 1.00 . B B . 119 ALA CB 1 1 6 9200 2 1 22 ALA H H -11.492 3.275 -0.198 1.00 . B B . 119 ALA H 1 1 6 9201 2 1 22 ALA HA H -12.828 2.167 -2.398 1.00 . B B . 119 ALA HA 1 1 6 9202 2 1 22 ALA HB1 H -9.868 2.369 -1.910 1.00 . B B . 119 ALA HB1 1 1 6 9203 2 1 22 ALA HB2 H -10.876 3.625 -2.602 1.00 . B B . 119 ALA HB2 1 1 6 9204 2 1 22 ALA HB3 H -10.641 2.125 -3.474 1.00 . B B . 119 ALA HB3 1 1 6 9205 2 1 22 ALA N N -12.147 2.612 -0.495 1.00 . B B . 119 ALA N 1 1 6 9206 2 1 22 ALA O O -12.413 -0.324 -2.358 1.00 . B B . 119 ALA O 1 1 6 9207 2 1 23 LEU C C -11.717 -2.189 0.034 1.00 . B B . 120 LEU C 1 1 6 9208 2 1 23 LEU CA C -10.576 -1.384 -0.599 1.00 . B B . 120 LEU CA 1 1 6 9209 2 1 23 LEU CB C -9.254 -1.546 0.172 1.00 . B B . 120 LEU CB 1 1 6 9210 2 1 23 LEU CD1 C -9.740 -1.967 2.623 1.00 . B B . 120 LEU CD1 1 1 6 9211 2 1 23 LEU CD2 C -7.760 -0.565 1.955 1.00 . B B . 120 LEU CD2 1 1 6 9212 2 1 23 LEU CG C -9.189 -0.968 1.608 1.00 . B B . 120 LEU CG 1 1 6 9213 2 1 23 LEU H H -10.532 0.679 -0.106 1.00 . B B . 120 LEU H 1 1 6 9214 2 1 23 LEU HA H -10.421 -1.770 -1.598 1.00 . B B . 120 LEU HA 1 1 6 9215 2 1 23 LEU HB2 H -9.029 -2.601 0.225 1.00 . B B . 120 LEU HB2 1 1 6 9216 2 1 23 LEU HB3 H -8.479 -1.072 -0.413 1.00 . B B . 120 LEU HB3 1 1 6 9217 2 1 23 LEU HD11 H -10.789 -2.125 2.430 1.00 . B B . 120 LEU HD11 1 1 6 9218 2 1 23 LEU HD12 H -9.627 -1.572 3.626 1.00 . B B . 120 LEU HD12 1 1 6 9219 2 1 23 LEU HD13 H -9.204 -2.898 2.535 1.00 . B B . 120 LEU HD13 1 1 6 9220 2 1 23 LEU HD21 H -7.115 -1.434 1.876 1.00 . B B . 120 LEU HD21 1 1 6 9221 2 1 23 LEU HD22 H -7.723 -0.194 2.968 1.00 . B B . 120 LEU HD22 1 1 6 9222 2 1 23 LEU HD23 H -7.405 0.200 1.280 1.00 . B B . 120 LEU HD23 1 1 6 9223 2 1 23 LEU HG H -9.799 -0.079 1.651 1.00 . B B . 120 LEU HG 1 1 6 9224 2 1 23 LEU N N -10.930 0.036 -0.724 1.00 . B B . 120 LEU N 1 1 6 9225 2 1 23 LEU O O -11.959 -3.339 -0.359 1.00 . B B . 120 LEU O 1 1 6 9226 2 1 24 GLU C C -14.753 -2.346 0.630 1.00 . B B . 121 GLU C 1 1 6 9227 2 1 24 GLU CA C -13.585 -2.284 1.606 1.00 . B B . 121 GLU CA 1 1 6 9228 2 1 24 GLU CB C -14.001 -1.591 2.909 1.00 . B B . 121 GLU CB 1 1 6 9229 2 1 24 GLU CD C -15.199 0.383 3.966 1.00 . B B . 121 GLU CD 1 1 6 9230 2 1 24 GLU CG C -14.509 -0.160 2.733 1.00 . B B . 121 GLU CG 1 1 6 9231 2 1 24 GLU H H -12.236 -0.660 1.242 1.00 . B B . 121 GLU H 1 1 6 9232 2 1 24 GLU HA H -13.260 -3.285 1.833 1.00 . B B . 121 GLU HA 1 1 6 9233 2 1 24 GLU HB2 H -14.798 -2.173 3.373 1.00 . B B . 121 GLU HB2 1 1 6 9234 2 1 24 GLU HB3 H -13.151 -1.568 3.575 1.00 . B B . 121 GLU HB3 1 1 6 9235 2 1 24 GLU HG2 H -13.659 0.470 2.503 1.00 . B B . 121 GLU HG2 1 1 6 9236 2 1 24 GLU HG3 H -15.187 -0.124 1.899 1.00 . B B . 121 GLU HG3 1 1 6 9237 2 1 24 GLU N N -12.454 -1.587 0.978 1.00 . B B . 121 GLU N 1 1 6 9238 2 1 24 GLU O O -15.647 -3.184 0.765 1.00 . B B . 121 GLU O 1 1 6 9239 2 1 24 GLU OE1 O -16.400 0.078 4.158 1.00 . B B . 121 GLU OE1 1 1 6 9240 2 1 24 GLU OE2 O -14.544 1.100 4.755 1.00 . B B . 121 GLU OE2 1 1 6 9241 2 1 25 LYS C C -15.526 -2.741 -2.250 1.00 . B B . 122 LYS C 1 1 6 9242 2 1 25 LYS CA C -15.691 -1.455 -1.442 1.00 . B B . 122 LYS CA 1 1 6 9243 2 1 25 LYS CB C -15.453 -0.226 -2.337 1.00 . B B . 122 LYS CB 1 1 6 9244 2 1 25 LYS CD C -15.873 0.966 -4.489 1.00 . B B . 122 LYS CD 1 1 6 9245 2 1 25 LYS CE C -16.804 1.148 -5.670 1.00 . B B . 122 LYS CE 1 1 6 9246 2 1 25 LYS CG C -16.370 -0.128 -3.539 1.00 . B B . 122 LYS CG 1 1 6 9247 2 1 25 LYS H H -14.020 -0.775 -0.363 1.00 . B B . 122 LYS H 1 1 6 9248 2 1 25 LYS HA H -16.689 -1.414 -1.028 1.00 . B B . 122 LYS HA 1 1 6 9249 2 1 25 LYS HB2 H -15.594 0.652 -1.749 1.00 . B B . 122 LYS HB2 1 1 6 9250 2 1 25 LYS HB3 H -14.431 -0.251 -2.693 1.00 . B B . 122 LYS HB3 1 1 6 9251 2 1 25 LYS HD2 H -15.810 1.889 -3.945 1.00 . B B . 122 LYS HD2 1 1 6 9252 2 1 25 LYS HD3 H -14.889 0.685 -4.849 1.00 . B B . 122 LYS HD3 1 1 6 9253 2 1 25 LYS HE2 H -16.316 1.776 -6.406 1.00 . B B . 122 LYS HE2 1 1 6 9254 2 1 25 LYS HE3 H -17.025 0.187 -6.112 1.00 . B B . 122 LYS HE3 1 1 6 9255 2 1 25 LYS HG2 H -16.394 -1.074 -4.051 1.00 . B B . 122 LYS HG2 1 1 6 9256 2 1 25 LYS HG3 H -17.367 0.134 -3.205 1.00 . B B . 122 LYS HG3 1 1 6 9257 2 1 25 LYS HZ1 H -18.760 1.756 -6.083 1.00 . B B . 122 LYS HZ1 1 1 6 9258 2 1 25 LYS HZ2 H -17.922 2.782 -5.040 1.00 . B B . 122 LYS HZ2 1 1 6 9259 2 1 25 LYS HZ3 H -18.507 1.296 -4.470 1.00 . B B . 122 LYS HZ3 1 1 6 9260 2 1 25 LYS N N -14.726 -1.460 -0.361 1.00 . B B . 122 LYS N 1 1 6 9261 2 1 25 LYS NZ N -18.084 1.796 -5.285 1.00 . B B . 122 LYS NZ 1 1 6 9262 2 1 25 LYS O O -16.462 -3.507 -2.458 1.00 . B B . 122 LYS O 1 1 6 9263 2 1 26 MET C C -14.039 -5.406 -2.556 1.00 . B B . 123 MET C 1 1 6 9264 2 1 26 MET CA C -13.919 -4.164 -3.430 1.00 . B B . 123 MET CA 1 1 6 9265 2 1 26 MET CB C -12.503 -4.042 -3.956 1.00 . B B . 123 MET CB 1 1 6 9266 2 1 26 MET CE C -9.602 -2.861 -4.225 1.00 . B B . 123 MET CE 1 1 6 9267 2 1 26 MET CG C -12.292 -2.893 -4.933 1.00 . B B . 123 MET CG 1 1 6 9268 2 1 26 MET H H -13.610 -2.258 -2.535 1.00 . B B . 123 MET H 1 1 6 9269 2 1 26 MET HA H -14.599 -4.265 -4.272 1.00 . B B . 123 MET HA 1 1 6 9270 2 1 26 MET HB2 H -11.820 -3.905 -3.112 1.00 . B B . 123 MET HB2 1 1 6 9271 2 1 26 MET HB3 H -12.224 -4.965 -4.453 1.00 . B B . 123 MET HB3 1 1 6 9272 2 1 26 MET HE1 H -8.560 -2.900 -4.518 1.00 . B B . 123 MET HE1 1 1 6 9273 2 1 26 MET HE2 H -9.823 -3.698 -3.584 1.00 . B B . 123 MET HE2 1 1 6 9274 2 1 26 MET HE3 H -9.783 -1.939 -3.672 1.00 . B B . 123 MET HE3 1 1 6 9275 2 1 26 MET HG2 H -13.043 -2.978 -5.720 1.00 . B B . 123 MET HG2 1 1 6 9276 2 1 26 MET HG3 H -12.438 -1.958 -4.408 1.00 . B B . 123 MET HG3 1 1 6 9277 2 1 26 MET N N -14.285 -2.961 -2.689 1.00 . B B . 123 MET N 1 1 6 9278 2 1 26 MET O O -14.092 -6.530 -3.064 1.00 . B B . 123 MET O 1 1 6 9279 2 1 26 MET SD S -10.649 -2.909 -5.683 1.00 . B B . 123 MET SD 1 1 6 9280 2 1 27 GLY C C -12.761 -6.876 0.038 1.00 . B B . 124 GLY C 1 1 6 9281 2 1 27 GLY CA C -14.112 -6.338 -0.337 1.00 . B B . 124 GLY CA 1 1 6 9282 2 1 27 GLY H H -13.986 -4.308 -0.894 1.00 . B B . 124 GLY H 1 1 6 9283 2 1 27 GLY HA2 H -14.619 -6.028 0.569 1.00 . B B . 124 GLY HA2 1 1 6 9284 2 1 27 GLY HA3 H -14.705 -7.133 -0.793 1.00 . B B . 124 GLY HA3 1 1 6 9285 2 1 27 GLY N N -14.042 -5.209 -1.244 1.00 . B B . 124 GLY N 1 1 6 9286 2 1 27 GLY O O -12.642 -7.980 0.561 1.00 . B B . 124 GLY O 1 1 6 9287 2 1 28 VAL C C -9.936 -5.945 1.402 1.00 . B B . 125 VAL C 1 1 6 9288 2 1 28 VAL CA C -10.352 -6.493 0.040 1.00 . B B . 125 VAL CA 1 1 6 9289 2 1 28 VAL CB C -9.371 -5.984 -1.051 1.00 . B B . 125 VAL CB 1 1 6 9290 2 1 28 VAL CG1 C -7.958 -6.476 -0.769 1.00 . B B . 125 VAL CG1 1 1 6 9291 2 1 28 VAL CG2 C -9.849 -6.385 -2.450 1.00 . B B . 125 VAL CG2 1 1 6 9292 2 1 28 VAL H H -11.895 -5.250 -0.691 1.00 . B B . 125 VAL H 1 1 6 9293 2 1 28 VAL HA H -10.308 -7.573 0.070 1.00 . B B . 125 VAL HA 1 1 6 9294 2 1 28 VAL HB H -9.356 -4.903 -1.002 1.00 . B B . 125 VAL HB 1 1 6 9295 2 1 28 VAL HG11 H -7.625 -6.073 0.186 1.00 . B B . 125 VAL HG11 1 1 6 9296 2 1 28 VAL HG12 H -7.302 -6.139 -1.554 1.00 . B B . 125 VAL HG12 1 1 6 9297 2 1 28 VAL HG13 H -7.949 -7.549 -0.727 1.00 . B B . 125 VAL HG13 1 1 6 9298 2 1 28 VAL HG21 H -9.920 -7.460 -2.505 1.00 . B B . 125 VAL HG21 1 1 6 9299 2 1 28 VAL HG22 H -9.144 -6.032 -3.182 1.00 . B B . 125 VAL HG22 1 1 6 9300 2 1 28 VAL HG23 H -10.821 -5.944 -2.627 1.00 . B B . 125 VAL HG23 1 1 6 9301 2 1 28 VAL N N -11.727 -6.105 -0.266 1.00 . B B . 125 VAL N 1 1 6 9302 2 1 28 VAL O O -10.271 -4.805 1.734 1.00 . B B . 125 VAL O 1 1 6 9303 2 1 29 THR C C -7.561 -5.312 3.297 1.00 . B B . 126 THR C 1 1 6 9304 2 1 29 THR CA C -8.702 -6.320 3.466 1.00 . B B . 126 THR CA 1 1 6 9305 2 1 29 THR CB C -8.201 -7.565 4.217 1.00 . B B . 126 THR CB 1 1 6 9306 2 1 29 THR CG2 C -7.787 -7.252 5.646 1.00 . B B . 126 THR CG2 1 1 6 9307 2 1 29 THR H H -8.953 -7.624 1.843 1.00 . B B . 126 THR H 1 1 6 9308 2 1 29 THR HA H -9.527 -5.879 4.021 1.00 . B B . 126 THR HA 1 1 6 9309 2 1 29 THR HB H -7.350 -7.962 3.692 1.00 . B B . 126 THR HB 1 1 6 9310 2 1 29 THR HG1 H -9.148 -9.102 3.411 1.00 . B B . 126 THR HG1 1 1 6 9311 2 1 29 THR HG21 H -8.644 -6.831 6.180 1.00 . B B . 126 THR HG21 1 1 6 9312 2 1 29 THR HG22 H -6.989 -6.528 5.640 1.00 . B B . 126 THR HG22 1 1 6 9313 2 1 29 THR HG23 H -7.455 -8.159 6.132 1.00 . B B . 126 THR HG23 1 1 6 9314 2 1 29 THR N N -9.203 -6.735 2.174 1.00 . B B . 126 THR N 1 1 6 9315 2 1 29 THR O O -6.699 -5.482 2.424 1.00 . B B . 126 THR O 1 1 6 9316 2 1 29 THR OG1 O -9.231 -8.570 4.218 1.00 . B B . 126 THR OG1 1 1 6 9317 2 1 30 PRO C C -5.068 -3.869 4.138 1.00 . B B . 127 PRO C 1 1 6 9318 2 1 30 PRO CA C -6.446 -3.240 4.078 1.00 . B B . 127 PRO CA 1 1 6 9319 2 1 30 PRO CB C -6.708 -2.341 5.293 1.00 . B B . 127 PRO CB 1 1 6 9320 2 1 30 PRO CD C -8.486 -3.930 5.195 1.00 . B B . 127 PRO CD 1 1 6 9321 2 1 30 PRO CG C -7.671 -3.103 6.145 1.00 . B B . 127 PRO CG 1 1 6 9322 2 1 30 PRO HA H -6.517 -2.662 3.163 1.00 . B B . 127 PRO HA 1 1 6 9323 2 1 30 PRO HB2 H -5.786 -2.147 5.814 1.00 . B B . 127 PRO HB2 1 1 6 9324 2 1 30 PRO HB3 H -7.147 -1.409 4.972 1.00 . B B . 127 PRO HB3 1 1 6 9325 2 1 30 PRO HD2 H -8.842 -4.835 5.696 1.00 . B B . 127 PRO HD2 1 1 6 9326 2 1 30 PRO HD3 H -9.327 -3.365 4.816 1.00 . B B . 127 PRO HD3 1 1 6 9327 2 1 30 PRO HG2 H -7.130 -3.733 6.830 1.00 . B B . 127 PRO HG2 1 1 6 9328 2 1 30 PRO HG3 H -8.312 -2.419 6.696 1.00 . B B . 127 PRO HG3 1 1 6 9329 2 1 30 PRO N N -7.518 -4.250 4.142 1.00 . B B . 127 PRO N 1 1 6 9330 2 1 30 PRO O O -4.170 -3.521 3.363 1.00 . B B . 127 PRO O 1 1 6 9331 2 1 31 SER C C -3.253 -6.272 3.954 1.00 . B B . 128 SER C 1 1 6 9332 2 1 31 SER CA C -3.641 -5.526 5.226 1.00 . B B . 128 SER CA 1 1 6 9333 2 1 31 SER CB C -3.772 -6.530 6.385 1.00 . B B . 128 SER CB 1 1 6 9334 2 1 31 SER H H -5.644 -5.033 5.647 1.00 . B B . 128 SER H 1 1 6 9335 2 1 31 SER HA H -2.874 -4.805 5.467 1.00 . B B . 128 SER HA 1 1 6 9336 2 1 31 SER HB2 H -4.429 -7.334 6.098 1.00 . B B . 128 SER HB2 1 1 6 9337 2 1 31 SER HB3 H -2.798 -6.903 6.645 1.00 . B B . 128 SER HB3 1 1 6 9338 2 1 31 SER HG H -4.239 -6.476 8.297 1.00 . B B . 128 SER HG 1 1 6 9339 2 1 31 SER N N -4.887 -4.815 5.059 1.00 . B B . 128 SER N 1 1 6 9340 2 1 31 SER O O -2.070 -6.479 3.672 1.00 . B B . 128 SER O 1 1 6 9341 2 1 31 SER OG O -4.326 -5.891 7.524 1.00 . B B . 128 SER OG 1 1 6 9342 2 1 32 GLU C C -3.611 -6.449 0.822 1.00 . B B . 129 GLU C 1 1 6 9343 2 1 32 GLU CA C -4.035 -7.398 1.932 1.00 . B B . 129 GLU CA 1 1 6 9344 2 1 32 GLU CB C -5.306 -8.185 1.526 1.00 . B B . 129 GLU CB 1 1 6 9345 2 1 32 GLU CD C -6.989 -9.982 2.167 1.00 . B B . 129 GLU CD 1 1 6 9346 2 1 32 GLU CG C -5.737 -9.204 2.566 1.00 . B B . 129 GLU CG 1 1 6 9347 2 1 32 GLU H H -5.173 -6.413 3.435 1.00 . B B . 129 GLU H 1 1 6 9348 2 1 32 GLU HA H -3.236 -8.101 2.111 1.00 . B B . 129 GLU HA 1 1 6 9349 2 1 32 GLU HB2 H -6.105 -7.475 1.400 1.00 . B B . 129 GLU HB2 1 1 6 9350 2 1 32 GLU HB3 H -5.127 -8.689 0.600 1.00 . B B . 129 GLU HB3 1 1 6 9351 2 1 32 GLU HG2 H -4.934 -9.899 2.725 1.00 . B B . 129 GLU HG2 1 1 6 9352 2 1 32 GLU HG3 H -5.959 -8.677 3.489 1.00 . B B . 129 GLU HG3 1 1 6 9353 2 1 32 GLU N N -4.259 -6.658 3.174 1.00 . B B . 129 GLU N 1 1 6 9354 2 1 32 GLU O O -2.642 -6.733 0.098 1.00 . B B . 129 GLU O 1 1 6 9355 2 1 32 GLU OE1 O -7.939 -9.367 1.634 1.00 . B B . 129 GLU OE1 1 1 6 9356 2 1 32 GLU OE2 O -7.026 -11.202 2.427 1.00 . B B . 129 GLU OE2 1 1 6 9357 2 1 33 ALA C C -2.533 -3.800 -0.074 1.00 . B B . 130 ALA C 1 1 6 9358 2 1 33 ALA CA C -3.959 -4.315 -0.319 1.00 . B B . 130 ALA CA 1 1 6 9359 2 1 33 ALA CB C -4.955 -3.159 -0.281 1.00 . B B . 130 ALA CB 1 1 6 9360 2 1 33 ALA H H -5.126 -5.189 1.185 1.00 . B B . 130 ALA H 1 1 6 9361 2 1 33 ALA HA H -3.998 -4.777 -1.298 1.00 . B B . 130 ALA HA 1 1 6 9362 2 1 33 ALA HB1 H -4.702 -2.456 -1.067 1.00 . B B . 130 ALA HB1 1 1 6 9363 2 1 33 ALA HB2 H -4.903 -2.658 0.673 1.00 . B B . 130 ALA HB2 1 1 6 9364 2 1 33 ALA HB3 H -5.952 -3.538 -0.451 1.00 . B B . 130 ALA HB3 1 1 6 9365 2 1 33 ALA N N -4.323 -5.337 0.665 1.00 . B B . 130 ALA N 1 1 6 9366 2 1 33 ALA O O -1.778 -3.556 -1.004 1.00 . B B . 130 ALA O 1 1 6 9367 2 1 34 LEU C C 0.164 -4.281 1.340 1.00 . B B . 131 LEU C 1 1 6 9368 2 1 34 LEU CA C -0.852 -3.161 1.564 1.00 . B B . 131 LEU CA 1 1 6 9369 2 1 34 LEU CB C -0.841 -2.679 3.020 1.00 . B B . 131 LEU CB 1 1 6 9370 2 1 34 LEU CD1 C -1.701 -1.133 4.817 1.00 . B B . 131 LEU CD1 1 1 6 9371 2 1 34 LEU CD2 C -1.135 -0.219 2.555 1.00 . B B . 131 LEU CD2 1 1 6 9372 2 1 34 LEU CG C -1.675 -1.421 3.323 1.00 . B B . 131 LEU CG 1 1 6 9373 2 1 34 LEU H H -2.846 -3.775 1.894 1.00 . B B . 131 LEU H 1 1 6 9374 2 1 34 LEU HA H -0.602 -2.335 0.912 1.00 . B B . 131 LEU HA 1 1 6 9375 2 1 34 LEU HB2 H -1.207 -3.481 3.646 1.00 . B B . 131 LEU HB2 1 1 6 9376 2 1 34 LEU HB3 H 0.187 -2.475 3.298 1.00 . B B . 131 LEU HB3 1 1 6 9377 2 1 34 LEU HD11 H -0.703 -0.921 5.166 1.00 . B B . 131 LEU HD11 1 1 6 9378 2 1 34 LEU HD12 H -2.089 -1.986 5.351 1.00 . B B . 131 LEU HD12 1 1 6 9379 2 1 34 LEU HD13 H -2.335 -0.278 5.013 1.00 . B B . 131 LEU HD13 1 1 6 9380 2 1 34 LEU HD21 H -1.712 0.660 2.808 1.00 . B B . 131 LEU HD21 1 1 6 9381 2 1 34 LEU HD22 H -1.219 -0.412 1.487 1.00 . B B . 131 LEU HD22 1 1 6 9382 2 1 34 LEU HD23 H -0.102 -0.063 2.806 1.00 . B B . 131 LEU HD23 1 1 6 9383 2 1 34 LEU HG H -2.690 -1.590 2.996 1.00 . B B . 131 LEU HG 1 1 6 9384 2 1 34 LEU N N -2.197 -3.609 1.190 1.00 . B B . 131 LEU N 1 1 6 9385 2 1 34 LEU O O 1.340 -4.019 1.056 1.00 . B B . 131 LEU O 1 1 6 9386 2 1 35 ARG C C 1.120 -6.725 -0.156 1.00 . B B . 132 ARG C 1 1 6 9387 2 1 35 ARG CA C 0.565 -6.696 1.256 1.00 . B B . 132 ARG CA 1 1 6 9388 2 1 35 ARG CB C -0.229 -7.978 1.526 1.00 . B B . 132 ARG CB 1 1 6 9389 2 1 35 ARG CD C -0.182 -10.485 1.418 1.00 . B B . 132 ARG CD 1 1 6 9390 2 1 35 ARG CG C 0.630 -9.240 1.712 1.00 . B B . 132 ARG CG 1 1 6 9391 2 1 35 ARG CZ C -0.343 -12.758 2.381 1.00 . B B . 132 ARG CZ 1 1 6 9392 2 1 35 ARG H H -1.236 -5.666 1.672 1.00 . B B . 132 ARG H 1 1 6 9393 2 1 35 ARG HA H 1.377 -6.628 1.964 1.00 . B B . 132 ARG HA 1 1 6 9394 2 1 35 ARG HB2 H -0.801 -7.828 2.440 1.00 . B B . 132 ARG HB2 1 1 6 9395 2 1 35 ARG HB3 H -0.921 -8.144 0.706 1.00 . B B . 132 ARG HB3 1 1 6 9396 2 1 35 ARG HD2 H -1.183 -10.337 1.786 1.00 . B B . 132 ARG HD2 1 1 6 9397 2 1 35 ARG HD3 H -0.208 -10.636 0.342 1.00 . B B . 132 ARG HD3 1 1 6 9398 2 1 35 ARG HE H 1.349 -11.718 2.226 1.00 . B B . 132 ARG HE 1 1 6 9399 2 1 35 ARG HG2 H 1.470 -9.197 1.035 1.00 . B B . 132 ARG HG2 1 1 6 9400 2 1 35 ARG HG3 H 0.989 -9.283 2.729 1.00 . B B . 132 ARG HG3 1 1 6 9401 2 1 35 ARG HH11 H -2.112 -11.949 1.816 1.00 . B B . 132 ARG HH11 1 1 6 9402 2 1 35 ARG HH12 H -2.193 -13.563 2.451 1.00 . B B . 132 ARG HH12 1 1 6 9403 2 1 35 ARG HH21 H 1.243 -13.828 3.072 1.00 . B B . 132 ARG HH21 1 1 6 9404 2 1 35 ARG HH22 H -0.278 -14.639 3.142 1.00 . B B . 132 ARG HH22 1 1 6 9405 2 1 35 ARG N N -0.304 -5.517 1.450 1.00 . B B . 132 ARG N 1 1 6 9406 2 1 35 ARG NE N 0.383 -11.695 2.052 1.00 . B B . 132 ARG NE 1 1 6 9407 2 1 35 ARG NH1 N -1.659 -12.761 2.198 1.00 . B B . 132 ARG NH1 1 1 6 9408 2 1 35 ARG NH2 N 0.249 -13.828 2.911 1.00 . B B . 132 ARG NH2 1 1 6 9409 2 1 35 ARG O O 2.328 -6.839 -0.357 1.00 . B B . 132 ARG O 1 1 6 9410 2 1 36 LEU C C 1.511 -5.489 -2.918 1.00 . B B . 133 LEU C 1 1 6 9411 2 1 36 LEU CA C 0.619 -6.661 -2.563 1.00 . B B . 133 LEU CA 1 1 6 9412 2 1 36 LEU CB C -0.583 -6.741 -3.489 1.00 . B B . 133 LEU CB 1 1 6 9413 2 1 36 LEU CD1 C -1.404 -4.547 -4.480 1.00 . B B . 133 LEU CD1 1 1 6 9414 2 1 36 LEU CD2 C -2.998 -6.118 -3.316 1.00 . B B . 133 LEU CD2 1 1 6 9415 2 1 36 LEU CG C -1.583 -5.573 -3.349 1.00 . B B . 133 LEU CG 1 1 6 9416 2 1 36 LEU H H -0.721 -6.439 -0.929 1.00 . B B . 133 LEU H 1 1 6 9417 2 1 36 LEU HA H 1.176 -7.576 -2.688 1.00 . B B . 133 LEU HA 1 1 6 9418 2 1 36 LEU HB2 H -0.228 -6.771 -4.512 1.00 . B B . 133 LEU HB2 1 1 6 9419 2 1 36 LEU HB3 H -1.114 -7.664 -3.282 1.00 . B B . 133 LEU HB3 1 1 6 9420 2 1 36 LEU HD11 H -2.115 -3.740 -4.349 1.00 . B B . 133 LEU HD11 1 1 6 9421 2 1 36 LEU HD12 H -1.578 -5.018 -5.434 1.00 . B B . 133 LEU HD12 1 1 6 9422 2 1 36 LEU HD13 H -0.404 -4.154 -4.440 1.00 . B B . 133 LEU HD13 1 1 6 9423 2 1 36 LEU HD21 H -3.690 -5.310 -3.148 1.00 . B B . 133 LEU HD21 1 1 6 9424 2 1 36 LEU HD22 H -3.064 -6.837 -2.515 1.00 . B B . 133 LEU HD22 1 1 6 9425 2 1 36 LEU HD23 H -3.214 -6.595 -4.253 1.00 . B B . 133 LEU HD23 1 1 6 9426 2 1 36 LEU HG H -1.412 -5.064 -2.416 1.00 . B B . 133 LEU HG 1 1 6 9427 2 1 36 LEU N N 0.226 -6.596 -1.157 1.00 . B B . 133 LEU N 1 1 6 9428 2 1 36 LEU O O 2.367 -5.588 -3.801 1.00 . B B . 133 LEU O 1 1 6 9429 2 1 37 MET C C 3.587 -3.549 -1.974 1.00 . B B . 134 MET C 1 1 6 9430 2 1 37 MET CA C 2.164 -3.199 -2.368 1.00 . B B . 134 MET CA 1 1 6 9431 2 1 37 MET CB C 1.647 -2.012 -1.527 1.00 . B B . 134 MET CB 1 1 6 9432 2 1 37 MET CE C 4.988 0.216 -0.339 1.00 . B B . 134 MET CE 1 1 6 9433 2 1 37 MET CG C 2.657 -0.874 -1.366 1.00 . B B . 134 MET CG 1 1 6 9434 2 1 37 MET H H 0.578 -4.346 -1.567 1.00 . B B . 134 MET H 1 1 6 9435 2 1 37 MET HA H 2.146 -2.915 -3.404 1.00 . B B . 134 MET HA 1 1 6 9436 2 1 37 MET HB2 H 0.760 -1.617 -2.005 1.00 . B B . 134 MET HB2 1 1 6 9437 2 1 37 MET HB3 H 1.378 -2.367 -0.543 1.00 . B B . 134 MET HB3 1 1 6 9438 2 1 37 MET HE1 H 5.306 0.360 -1.363 1.00 . B B . 134 MET HE1 1 1 6 9439 2 1 37 MET HE2 H 5.861 0.119 0.299 1.00 . B B . 134 MET HE2 1 1 6 9440 2 1 37 MET HE3 H 4.415 1.078 -0.023 1.00 . B B . 134 MET HE3 1 1 6 9441 2 1 37 MET HG2 H 3.093 -0.669 -2.334 1.00 . B B . 134 MET HG2 1 1 6 9442 2 1 37 MET HG3 H 2.131 0.005 -1.018 1.00 . B B . 134 MET HG3 1 1 6 9443 2 1 37 MET N N 1.304 -4.373 -2.205 1.00 . B B . 134 MET N 1 1 6 9444 2 1 37 MET O O 4.551 -3.231 -2.701 1.00 . B B . 134 MET O 1 1 6 9445 2 1 37 MET SD S 3.980 -1.262 -0.209 1.00 . B B . 134 MET SD 1 1 6 9446 2 1 38 LEU C C 5.754 -5.510 -1.311 1.00 . B B . 135 LEU C 1 1 6 9447 2 1 38 LEU CA C 5.034 -4.602 -0.325 1.00 . B B . 135 LEU CA 1 1 6 9448 2 1 38 LEU CB C 4.919 -5.304 1.033 1.00 . B B . 135 LEU CB 1 1 6 9449 2 1 38 LEU CD1 C 4.380 -5.215 3.492 1.00 . B B . 135 LEU CD1 1 1 6 9450 2 1 38 LEU CD2 C 5.200 -3.143 2.330 1.00 . B B . 135 LEU CD2 1 1 6 9451 2 1 38 LEU CG C 4.382 -4.439 2.188 1.00 . B B . 135 LEU CG 1 1 6 9452 2 1 38 LEU H H 2.938 -4.501 -0.338 1.00 . B B . 135 LEU H 1 1 6 9453 2 1 38 LEU HA H 5.614 -3.685 -0.211 1.00 . B B . 135 LEU HA 1 1 6 9454 2 1 38 LEU HB2 H 4.271 -6.164 0.930 1.00 . B B . 135 LEU HB2 1 1 6 9455 2 1 38 LEU HB3 H 5.910 -5.652 1.320 1.00 . B B . 135 LEU HB3 1 1 6 9456 2 1 38 LEU HD11 H 3.980 -4.598 4.283 1.00 . B B . 135 LEU HD11 1 1 6 9457 2 1 38 LEU HD12 H 5.398 -5.505 3.737 1.00 . B B . 135 LEU HD12 1 1 6 9458 2 1 38 LEU HD13 H 3.780 -6.095 3.370 1.00 . B B . 135 LEU HD13 1 1 6 9459 2 1 38 LEU HD21 H 6.204 -3.372 2.624 1.00 . B B . 135 LEU HD21 1 1 6 9460 2 1 38 LEU HD22 H 4.747 -2.503 3.080 1.00 . B B . 135 LEU HD22 1 1 6 9461 2 1 38 LEU HD23 H 5.214 -2.623 1.386 1.00 . B B . 135 LEU HD23 1 1 6 9462 2 1 38 LEU HG H 3.358 -4.166 1.970 1.00 . B B . 135 LEU HG 1 1 6 9463 2 1 38 LEU N N 3.734 -4.225 -0.837 1.00 . B B . 135 LEU N 1 1 6 9464 2 1 38 LEU O O 6.978 -5.534 -1.373 1.00 . B B . 135 LEU O 1 1 6 9465 2 1 39 GLU C C 6.137 -6.221 -4.255 1.00 . B B . 136 GLU C 1 1 6 9466 2 1 39 GLU CA C 5.528 -7.073 -3.145 1.00 . B B . 136 GLU CA 1 1 6 9467 2 1 39 GLU CB C 4.461 -8.017 -3.717 1.00 . B B . 136 GLU CB 1 1 6 9468 2 1 39 GLU CD C 3.100 -10.097 -3.203 1.00 . B B . 136 GLU CD 1 1 6 9469 2 1 39 GLU CG C 3.742 -8.836 -2.646 1.00 . B B . 136 GLU CG 1 1 6 9470 2 1 39 GLU H H 4.000 -6.251 -1.938 1.00 . B B . 136 GLU H 1 1 6 9471 2 1 39 GLU HA H 6.324 -7.666 -2.702 1.00 . B B . 136 GLU HA 1 1 6 9472 2 1 39 GLU HB2 H 3.728 -7.433 -4.241 1.00 . B B . 136 GLU HB2 1 1 6 9473 2 1 39 GLU HB3 H 4.932 -8.707 -4.395 1.00 . B B . 136 GLU HB3 1 1 6 9474 2 1 39 GLU HG2 H 4.452 -9.105 -1.881 1.00 . B B . 136 GLU HG2 1 1 6 9475 2 1 39 GLU HG3 H 2.972 -8.213 -2.200 1.00 . B B . 136 GLU HG3 1 1 6 9476 2 1 39 GLU N N 4.973 -6.238 -2.095 1.00 . B B . 136 GLU N 1 1 6 9477 2 1 39 GLU O O 7.294 -6.427 -4.625 1.00 . B B . 136 GLU O 1 1 6 9478 2 1 39 GLU OE1 O 1.931 -10.038 -3.641 1.00 . B B . 136 GLU OE1 1 1 6 9479 2 1 39 GLU OE2 O 3.755 -11.163 -3.199 1.00 . B B . 136 GLU OE2 1 1 6 9480 2 1 40 TYR C C 7.003 -3.571 -5.659 1.00 . B B . 137 TYR C 1 1 6 9481 2 1 40 TYR CA C 5.831 -4.499 -5.969 1.00 . B B . 137 TYR CA 1 1 6 9482 2 1 40 TYR CB C 4.656 -3.706 -6.613 1.00 . B B . 137 TYR CB 1 1 6 9483 2 1 40 TYR CD1 C 5.274 -1.263 -6.281 1.00 . B B . 137 TYR CD1 1 1 6 9484 2 1 40 TYR CD2 C 3.233 -2.036 -5.328 1.00 . B B . 137 TYR CD2 1 1 6 9485 2 1 40 TYR CE1 C 5.012 0.009 -5.782 1.00 . B B . 137 TYR CE1 1 1 6 9486 2 1 40 TYR CE2 C 2.974 -0.778 -4.817 1.00 . B B . 137 TYR CE2 1 1 6 9487 2 1 40 TYR CG C 4.380 -2.312 -6.060 1.00 . B B . 137 TYR CG 1 1 6 9488 2 1 40 TYR CZ C 3.868 0.234 -5.051 1.00 . B B . 137 TYR CZ 1 1 6 9489 2 1 40 TYR H H 4.558 -4.972 -4.346 1.00 . B B . 137 TYR H 1 1 6 9490 2 1 40 TYR HA H 6.162 -5.247 -6.682 1.00 . B B . 137 TYR HA 1 1 6 9491 2 1 40 TYR HB2 H 4.854 -3.594 -7.664 1.00 . B B . 137 TYR HB2 1 1 6 9492 2 1 40 TYR HB3 H 3.750 -4.286 -6.484 1.00 . B B . 137 TYR HB3 1 1 6 9493 2 1 40 TYR HD1 H 6.170 -1.440 -6.847 1.00 . B B . 137 TYR HD1 1 1 6 9494 2 1 40 TYR HD2 H 2.546 -2.842 -5.140 1.00 . B B . 137 TYR HD2 1 1 6 9495 2 1 40 TYR HE1 H 5.717 0.802 -5.948 1.00 . B B . 137 TYR HE1 1 1 6 9496 2 1 40 TYR HE2 H 2.079 -0.583 -4.255 1.00 . B B . 137 TYR HE2 1 1 6 9497 2 1 40 TYR HH H 3.282 1.430 -3.665 1.00 . B B . 137 TYR HH 1 1 6 9498 2 1 40 TYR N N 5.389 -5.228 -4.768 1.00 . B B . 137 TYR N 1 1 6 9499 2 1 40 TYR O O 7.867 -3.356 -6.504 1.00 . B B . 137 TYR O 1 1 6 9500 2 1 40 TYR OH O 3.609 1.500 -4.561 1.00 . B B . 137 TYR OH 1 1 6 9501 2 1 41 ILE C C 9.453 -2.977 -3.955 1.00 . B B . 138 ILE C 1 1 6 9502 2 1 41 ILE CA C 8.167 -2.164 -4.046 1.00 . B B . 138 ILE CA 1 1 6 9503 2 1 41 ILE CB C 7.907 -1.422 -2.699 1.00 . B B . 138 ILE CB 1 1 6 9504 2 1 41 ILE CD1 C 9.792 0.320 -2.978 1.00 . B B . 138 ILE CD1 1 1 6 9505 2 1 41 ILE CG1 C 9.190 -0.777 -2.125 1.00 . B B . 138 ILE CG1 1 1 6 9506 2 1 41 ILE CG2 C 7.291 -2.360 -1.671 1.00 . B B . 138 ILE CG2 1 1 6 9507 2 1 41 ILE H H 6.309 -3.169 -3.822 1.00 . B B . 138 ILE H 1 1 6 9508 2 1 41 ILE HA H 8.297 -1.414 -4.817 1.00 . B B . 138 ILE HA 1 1 6 9509 2 1 41 ILE HB H 7.180 -0.641 -2.889 1.00 . B B . 138 ILE HB 1 1 6 9510 2 1 41 ILE HD11 H 10.012 -0.066 -3.966 1.00 . B B . 138 ILE HD11 1 1 6 9511 2 1 41 ILE HD12 H 10.707 0.658 -2.521 1.00 . B B . 138 ILE HD12 1 1 6 9512 2 1 41 ILE HD13 H 9.097 1.133 -3.049 1.00 . B B . 138 ILE HD13 1 1 6 9513 2 1 41 ILE HG12 H 8.947 -0.338 -1.160 1.00 . B B . 138 ILE HG12 1 1 6 9514 2 1 41 ILE HG13 H 9.934 -1.543 -1.983 1.00 . B B . 138 ILE HG13 1 1 6 9515 2 1 41 ILE HG21 H 7.974 -3.180 -1.486 1.00 . B B . 138 ILE HG21 1 1 6 9516 2 1 41 ILE HG22 H 6.365 -2.749 -2.061 1.00 . B B . 138 ILE HG22 1 1 6 9517 2 1 41 ILE HG23 H 7.105 -1.831 -0.765 1.00 . B B . 138 ILE HG23 1 1 6 9518 2 1 41 ILE N N 7.047 -3.010 -4.451 1.00 . B B . 138 ILE N 1 1 6 9519 2 1 41 ILE O O 10.511 -2.537 -4.374 1.00 . B B . 138 ILE O 1 1 6 9520 2 1 42 ALA C C 11.119 -5.448 -4.568 1.00 . B B . 139 ALA C 1 1 6 9521 2 1 42 ALA CA C 10.490 -5.063 -3.232 1.00 . B B . 139 ALA CA 1 1 6 9522 2 1 42 ALA CB C 10.091 -6.308 -2.456 1.00 . B B . 139 ALA CB 1 1 6 9523 2 1 42 ALA H H 8.447 -4.514 -3.156 1.00 . B B . 139 ALA H 1 1 6 9524 2 1 42 ALA HA H 11.211 -4.524 -2.646 1.00 . B B . 139 ALA HA 1 1 6 9525 2 1 42 ALA HB1 H 9.676 -6.029 -1.490 1.00 . B B . 139 ALA HB1 1 1 6 9526 2 1 42 ALA HB2 H 10.959 -6.934 -2.302 1.00 . B B . 139 ALA HB2 1 1 6 9527 2 1 42 ALA HB3 H 9.340 -6.850 -3.016 1.00 . B B . 139 ALA HB3 1 1 6 9528 2 1 42 ALA N N 9.335 -4.196 -3.424 1.00 . B B . 139 ALA N 1 1 6 9529 2 1 42 ALA O O 12.338 -5.592 -4.680 1.00 . B B . 139 ALA O 1 1 6 9530 2 1 43 ASP C C 11.218 -4.898 -7.745 1.00 . B B . 140 ASP C 1 1 6 9531 2 1 43 ASP CA C 10.733 -6.074 -6.900 1.00 . B B . 140 ASP CA 1 1 6 9532 2 1 43 ASP CB C 9.600 -6.801 -7.624 1.00 . B B . 140 ASP CB 1 1 6 9533 2 1 43 ASP CG C 10.037 -7.381 -8.968 1.00 . B B . 140 ASP CG 1 1 6 9534 2 1 43 ASP H H 9.316 -5.465 -5.429 1.00 . B B . 140 ASP H 1 1 6 9535 2 1 43 ASP HA H 11.559 -6.758 -6.747 1.00 . B B . 140 ASP HA 1 1 6 9536 2 1 43 ASP HB2 H 9.242 -7.610 -7.000 1.00 . B B . 140 ASP HB2 1 1 6 9537 2 1 43 ASP HB3 H 8.783 -6.109 -7.809 1.00 . B B . 140 ASP HB3 1 1 6 9538 2 1 43 ASP N N 10.276 -5.627 -5.584 1.00 . B B . 140 ASP N 1 1 6 9539 2 1 43 ASP O O 12.317 -4.922 -8.315 1.00 . B B . 140 ASP O 1 1 6 9540 2 1 43 ASP OD1 O 10.663 -8.472 -8.985 1.00 . B B . 140 ASP OD1 1 1 6 9541 2 1 43 ASP OD2 O 9.754 -6.760 -10.004 1.00 . B B . 140 ASP OD2 1 1 6 9542 2 1 44 ASN C C 11.676 -1.748 -8.091 1.00 . B B . 141 ASN C 1 1 6 9543 2 1 44 ASN CA C 10.664 -2.713 -8.695 1.00 . B B . 141 ASN CA 1 1 6 9544 2 1 44 ASN CB C 9.351 -1.964 -9.020 1.00 . B B . 141 ASN CB 1 1 6 9545 2 1 44 ASN CG C 8.407 -2.778 -9.892 1.00 . B B . 141 ASN CG 1 1 6 9546 2 1 44 ASN H H 9.592 -3.835 -7.260 1.00 . B B . 141 ASN H 1 1 6 9547 2 1 44 ASN HA H 11.090 -3.097 -9.623 1.00 . B B . 141 ASN HA 1 1 6 9548 2 1 44 ASN HB2 H 8.826 -1.725 -8.094 1.00 . B B . 141 ASN HB2 1 1 6 9549 2 1 44 ASN HB3 H 9.582 -1.041 -9.535 1.00 . B B . 141 ASN HB3 1 1 6 9550 2 1 44 ASN HD21 H 7.615 -3.652 -8.292 1.00 . B B . 141 ASN HD21 1 1 6 9551 2 1 44 ASN HD22 H 6.960 -4.128 -9.809 1.00 . B B . 141 ASN HD22 1 1 6 9552 2 1 44 ASN N N 10.397 -3.848 -7.817 1.00 . B B . 141 ASN N 1 1 6 9553 2 1 44 ASN ND2 N 7.588 -3.603 -9.267 1.00 . B B . 141 ASN ND2 1 1 6 9554 2 1 44 ASN O O 12.479 -1.163 -8.820 1.00 . B B . 141 ASN O 1 1 6 9555 2 1 44 ASN OD1 O 8.423 -2.673 -11.118 1.00 . B B . 141 ASN OD1 1 1 6 9556 2 1 45 GLU C C 12.499 0.732 -6.689 1.00 . B B . 142 GLU C 1 1 6 9557 2 1 45 GLU CA C 12.523 -0.659 -6.048 1.00 . B B . 142 GLU CA 1 1 6 9558 2 1 45 GLU CB C 13.965 -1.206 -6.018 1.00 . B B . 142 GLU CB 1 1 6 9559 2 1 45 GLU CD C 15.551 -3.025 -5.230 1.00 . B B . 142 GLU CD 1 1 6 9560 2 1 45 GLU CG C 14.109 -2.578 -5.369 1.00 . B B . 142 GLU CG 1 1 6 9561 2 1 45 GLU H H 11.013 -2.122 -6.233 1.00 . B B . 142 GLU H 1 1 6 9562 2 1 45 GLU HA H 12.159 -0.589 -5.020 1.00 . B B . 142 GLU HA 1 1 6 9563 2 1 45 GLU HB2 H 14.344 -1.274 -7.031 1.00 . B B . 142 GLU HB2 1 1 6 9564 2 1 45 GLU HB3 H 14.586 -0.521 -5.473 1.00 . B B . 142 GLU HB3 1 1 6 9565 2 1 45 GLU HG2 H 13.665 -2.551 -4.390 1.00 . B B . 142 GLU HG2 1 1 6 9566 2 1 45 GLU HG3 H 13.576 -3.300 -5.967 1.00 . B B . 142 GLU HG3 1 1 6 9567 2 1 45 GLU N N 11.636 -1.591 -6.766 1.00 . B B . 142 GLU N 1 1 6 9568 2 1 45 GLU O O 13.555 1.348 -6.918 1.00 . B B . 142 GLU O 1 1 6 9569 2 1 45 GLU OE1 O 16.137 -3.505 -6.215 1.00 . B B . 142 GLU OE1 1 1 6 9570 2 1 45 GLU OE2 O 16.117 -2.909 -4.103 1.00 . B B . 142 GLU OE2 1 1 6 9571 2 1 46 ARG C C 9.969 3.345 -7.204 1.00 . B B . 143 ARG C 1 1 6 9572 2 1 46 ARG CA C 11.207 2.553 -7.654 1.00 . B B . 143 ARG CA 1 1 6 9573 2 1 46 ARG CB C 11.202 2.394 -9.181 1.00 . B B . 143 ARG CB 1 1 6 9574 2 1 46 ARG CD C 10.115 1.374 -11.213 1.00 . B B . 143 ARG CD 1 1 6 9575 2 1 46 ARG CG C 9.989 1.634 -9.721 1.00 . B B . 143 ARG CG 1 1 6 9576 2 1 46 ARG CZ C 11.233 -0.552 -12.303 1.00 . B B . 143 ARG CZ 1 1 6 9577 2 1 46 ARG H H 10.502 0.752 -6.760 1.00 . B B . 143 ARG H 1 1 6 9578 2 1 46 ARG HA H 12.088 3.126 -7.370 1.00 . B B . 143 ARG HA 1 1 6 9579 2 1 46 ARG HB2 H 11.214 3.373 -9.640 1.00 . B B . 143 ARG HB2 1 1 6 9580 2 1 46 ARG HB3 H 12.100 1.847 -9.488 1.00 . B B . 143 ARG HB3 1 1 6 9581 2 1 46 ARG HD2 H 9.223 0.862 -11.557 1.00 . B B . 143 ARG HD2 1 1 6 9582 2 1 46 ARG HD3 H 10.194 2.309 -11.733 1.00 . B B . 143 ARG HD3 1 1 6 9583 2 1 46 ARG HE H 12.136 0.813 -11.153 1.00 . B B . 143 ARG HE 1 1 6 9584 2 1 46 ARG HG2 H 9.911 0.678 -9.198 1.00 . B B . 143 ARG HG2 1 1 6 9585 2 1 46 ARG HG3 H 9.097 2.211 -9.531 1.00 . B B . 143 ARG HG3 1 1 6 9586 2 1 46 ARG HH11 H 9.246 -0.456 -12.692 1.00 . B B . 143 ARG HH11 1 1 6 9587 2 1 46 ARG HH12 H 10.072 -1.795 -13.416 1.00 . B B . 143 ARG HH12 1 1 6 9588 2 1 46 ARG HH21 H 13.223 -0.947 -12.123 1.00 . B B . 143 ARG HH21 1 1 6 9589 2 1 46 ARG HH22 H 12.336 -2.084 -13.092 1.00 . B B . 143 ARG HH22 1 1 6 9590 2 1 46 ARG N N 11.299 1.237 -6.990 1.00 . B B . 143 ARG N 1 1 6 9591 2 1 46 ARG NE N 11.271 0.548 -11.532 1.00 . B B . 143 ARG NE 1 1 6 9592 2 1 46 ARG NH1 N 10.091 -0.957 -12.843 1.00 . B B . 143 ARG NH1 1 1 6 9593 2 1 46 ARG NH2 N 12.344 -1.239 -12.522 1.00 . B B . 143 ARG NH2 1 1 6 9594 2 1 46 ARG O O 10.023 4.585 -7.108 1.00 . B B . 143 ARG O 1 1 6 9595 2 1 47 LEU C C 7.041 4.069 -7.775 1.00 . B B . 144 LEU C 1 1 6 9596 2 1 47 LEU CA C 7.585 3.261 -6.604 1.00 . B B . 144 LEU CA 1 1 6 9597 2 1 47 LEU CB C 7.705 4.155 -5.341 1.00 . B B . 144 LEU CB 1 1 6 9598 2 1 47 LEU CD1 C 8.265 4.410 -2.908 1.00 . B B . 144 LEU CD1 1 1 6 9599 2 1 47 LEU CD2 C 6.927 2.429 -3.681 1.00 . B B . 144 LEU CD2 1 1 6 9600 2 1 47 LEU CG C 8.031 3.419 -4.040 1.00 . B B . 144 LEU CG 1 1 6 9601 2 1 47 LEU H H 8.907 1.673 -7.006 1.00 . B B . 144 LEU H 1 1 6 9602 2 1 47 LEU HA H 6.891 2.456 -6.384 1.00 . B B . 144 LEU HA 1 1 6 9603 2 1 47 LEU HB2 H 8.485 4.884 -5.528 1.00 . B B . 144 LEU HB2 1 1 6 9604 2 1 47 LEU HB3 H 6.773 4.694 -5.227 1.00 . B B . 144 LEU HB3 1 1 6 9605 2 1 47 LEU HD11 H 7.366 4.983 -2.725 1.00 . B B . 144 LEU HD11 1 1 6 9606 2 1 47 LEU HD12 H 9.069 5.076 -3.177 1.00 . B B . 144 LEU HD12 1 1 6 9607 2 1 47 LEU HD13 H 8.537 3.865 -1.998 1.00 . B B . 144 LEU HD13 1 1 6 9608 2 1 47 LEU HD21 H 7.142 1.978 -2.723 1.00 . B B . 144 LEU HD21 1 1 6 9609 2 1 47 LEU HD22 H 6.878 1.658 -4.440 1.00 . B B . 144 LEU HD22 1 1 6 9610 2 1 47 LEU HD23 H 5.975 2.936 -3.639 1.00 . B B . 144 LEU HD23 1 1 6 9611 2 1 47 LEU HG H 8.945 2.863 -4.186 1.00 . B B . 144 LEU HG 1 1 6 9612 2 1 47 LEU N N 8.869 2.641 -6.956 1.00 . B B . 144 LEU N 1 1 6 9613 2 1 47 LEU O O 7.793 4.672 -8.513 1.00 . B B . 144 LEU O 1 1 6 9614 2 1 48 PRO C C 5.360 6.317 -8.892 1.00 . B B . 145 PRO C 1 1 6 9615 2 1 48 PRO CA C 5.064 4.832 -9.021 1.00 . B B . 145 PRO CA 1 1 6 9616 2 1 48 PRO CB C 3.554 4.538 -8.840 1.00 . B B . 145 PRO CB 1 1 6 9617 2 1 48 PRO CD C 4.725 3.291 -7.163 1.00 . B B . 145 PRO CD 1 1 6 9618 2 1 48 PRO CG C 3.426 3.990 -7.445 1.00 . B B . 145 PRO CG 1 1 6 9619 2 1 48 PRO HA H 5.383 4.481 -10.003 1.00 . B B . 145 PRO HA 1 1 6 9620 2 1 48 PRO HB2 H 2.997 5.451 -8.953 1.00 . B B . 145 PRO HB2 1 1 6 9621 2 1 48 PRO HB3 H 3.242 3.815 -9.564 1.00 . B B . 145 PRO HB3 1 1 6 9622 2 1 48 PRO HD2 H 4.961 3.347 -6.121 1.00 . B B . 145 PRO HD2 1 1 6 9623 2 1 48 PRO HD3 H 4.682 2.270 -7.505 1.00 . B B . 145 PRO HD3 1 1 6 9624 2 1 48 PRO HG2 H 3.273 4.805 -6.745 1.00 . B B . 145 PRO HG2 1 1 6 9625 2 1 48 PRO HG3 H 2.606 3.299 -7.392 1.00 . B B . 145 PRO HG3 1 1 6 9626 2 1 48 PRO N N 5.709 4.058 -7.962 1.00 . B B . 145 PRO N 1 1 6 9627 2 1 48 PRO O O 5.775 6.979 -9.847 1.00 . B B . 145 PRO O 1 1 6 9628 2 1 49 PHE C C 5.984 8.369 -5.959 1.00 . B B . 146 PHE C 1 1 6 9629 2 1 49 PHE CA C 5.471 8.231 -7.387 1.00 . B B . 146 PHE CA 1 1 6 9630 2 1 49 PHE CB C 4.222 9.114 -7.601 1.00 . B B . 146 PHE CB 1 1 6 9631 2 1 49 PHE CD1 C 4.367 10.032 -9.952 1.00 . B B . 146 PHE CD1 1 1 6 9632 2 1 49 PHE CD2 C 2.707 8.372 -9.475 1.00 . B B . 146 PHE CD2 1 1 6 9633 2 1 49 PHE CE1 C 3.938 10.081 -11.262 1.00 . B B . 146 PHE CE1 1 1 6 9634 2 1 49 PHE CE2 C 2.281 8.420 -10.793 1.00 . B B . 146 PHE CE2 1 1 6 9635 2 1 49 PHE CG C 3.758 9.180 -9.041 1.00 . B B . 146 PHE CG 1 1 6 9636 2 1 49 PHE CZ C 2.896 9.271 -11.690 1.00 . B B . 146 PHE CZ 1 1 6 9637 2 1 49 PHE H H 4.815 6.272 -6.974 1.00 . B B . 146 PHE H 1 1 6 9638 2 1 49 PHE HA H 6.251 8.557 -8.075 1.00 . B B . 146 PHE HA 1 1 6 9639 2 1 49 PHE HB2 H 3.414 8.729 -7.002 1.00 . B B . 146 PHE HB2 1 1 6 9640 2 1 49 PHE HB3 H 4.448 10.129 -7.282 1.00 . B B . 146 PHE HB3 1 1 6 9641 2 1 49 PHE HD1 H 5.197 10.650 -9.642 1.00 . B B . 146 PHE HD1 1 1 6 9642 2 1 49 PHE HD2 H 2.221 7.705 -8.778 1.00 . B B . 146 PHE HD2 1 1 6 9643 2 1 49 PHE HE1 H 4.414 10.745 -11.960 1.00 . B B . 146 PHE HE1 1 1 6 9644 2 1 49 PHE HE2 H 1.473 7.790 -11.116 1.00 . B B . 146 PHE HE2 1 1 6 9645 2 1 49 PHE HZ H 2.567 9.318 -12.713 1.00 . B B . 146 PHE HZ 1 1 6 9646 2 1 49 PHE N N 5.172 6.841 -7.693 1.00 . B B . 146 PHE N 1 1 6 9647 2 1 49 PHE O O 5.215 8.423 -5.006 1.00 . B B . 146 PHE O 1 1 6 9648 2 1 50 LYS C C 8.096 10.032 -4.165 1.00 . B B . 147 LYS C 1 1 6 9649 2 1 50 LYS CA C 7.947 8.547 -4.508 1.00 . B B . 147 LYS CA 1 1 6 9650 2 1 50 LYS CB C 9.296 7.821 -4.465 1.00 . B B . 147 LYS CB 1 1 6 9651 2 1 50 LYS CD C 11.538 7.377 -5.542 1.00 . B B . 147 LYS CD 1 1 6 9652 2 1 50 LYS CE C 12.389 7.587 -6.797 1.00 . B B . 147 LYS CE 1 1 6 9653 2 1 50 LYS CG C 10.210 8.124 -5.648 1.00 . B B . 147 LYS CG 1 1 6 9654 2 1 50 LYS H H 7.882 8.372 -6.618 1.00 . B B . 147 LYS H 1 1 6 9655 2 1 50 LYS HA H 7.288 8.087 -3.782 1.00 . B B . 147 LYS HA 1 1 6 9656 2 1 50 LYS HB2 H 9.818 8.097 -3.551 1.00 . B B . 147 LYS HB2 1 1 6 9657 2 1 50 LYS HB3 H 9.105 6.774 -4.447 1.00 . B B . 147 LYS HB3 1 1 6 9658 2 1 50 LYS HD2 H 12.089 7.746 -4.683 1.00 . B B . 147 LYS HD2 1 1 6 9659 2 1 50 LYS HD3 H 11.347 6.320 -5.423 1.00 . B B . 147 LYS HD3 1 1 6 9660 2 1 50 LYS HE2 H 12.551 8.648 -6.940 1.00 . B B . 147 LYS HE2 1 1 6 9661 2 1 50 LYS HE3 H 13.334 7.089 -6.667 1.00 . B B . 147 LYS HE3 1 1 6 9662 2 1 50 LYS HG2 H 9.717 7.840 -6.566 1.00 . B B . 147 LYS HG2 1 1 6 9663 2 1 50 LYS HG3 H 10.414 9.183 -5.664 1.00 . B B . 147 LYS HG3 1 1 6 9664 2 1 50 LYS HZ1 H 12.332 7.124 -8.834 1.00 . B B . 147 LYS HZ1 1 1 6 9665 2 1 50 LYS HZ2 H 10.834 7.546 -8.192 1.00 . B B . 147 LYS HZ2 1 1 6 9666 2 1 50 LYS HZ3 H 11.487 6.031 -7.854 1.00 . B B . 147 LYS HZ3 1 1 6 9667 2 1 50 LYS N N 7.315 8.410 -5.819 1.00 . B B . 147 LYS N 1 1 6 9668 2 1 50 LYS NZ N 11.716 7.034 -7.999 1.00 . B B . 147 LYS NZ 1 1 6 9669 2 1 50 LYS O O 9.189 10.520 -3.883 1.00 . B B . 147 LYS O 1 1 6 9670 2 1 51 GLN C C 6.943 12.324 -2.364 1.00 . B B . 148 GLN C 1 1 6 9671 2 1 51 GLN CA C 6.882 12.144 -3.873 1.00 . B B . 148 GLN CA 1 1 6 9672 2 1 51 GLN CB C 5.578 12.759 -4.444 1.00 . B B . 148 GLN CB 1 1 6 9673 2 1 51 GLN CD C 4.155 11.308 -2.887 1.00 . B B . 148 GLN CD 1 1 6 9674 2 1 51 GLN CG C 4.337 11.876 -4.294 1.00 . B B . 148 GLN CG 1 1 6 9675 2 1 51 GLN H H 6.159 10.283 -4.548 1.00 . B B . 148 GLN H 1 1 6 9676 2 1 51 GLN HA H 7.735 12.647 -4.316 1.00 . B B . 148 GLN HA 1 1 6 9677 2 1 51 GLN HB2 H 5.379 13.692 -3.941 1.00 . B B . 148 GLN HB2 1 1 6 9678 2 1 51 GLN HB3 H 5.712 12.958 -5.503 1.00 . B B . 148 GLN HB3 1 1 6 9679 2 1 51 GLN HE21 H 5.048 9.608 -3.407 1.00 . B B . 148 GLN HE21 1 1 6 9680 2 1 51 GLN HE22 H 4.535 9.713 -1.776 1.00 . B B . 148 GLN HE22 1 1 6 9681 2 1 51 GLN HG2 H 3.471 12.469 -4.529 1.00 . B B . 148 GLN HG2 1 1 6 9682 2 1 51 GLN HG3 H 4.411 11.056 -4.993 1.00 . B B . 148 GLN HG3 1 1 6 9683 2 1 51 GLN N N 6.973 10.734 -4.244 1.00 . B B . 148 GLN N 1 1 6 9684 2 1 51 GLN NE2 N 4.628 10.085 -2.668 1.00 . B B . 148 GLN NE2 1 1 6 9685 2 1 51 GLN O O 7.347 11.416 -1.622 1.00 . B B . 148 GLN O 1 1 6 9686 2 1 51 GLN OE1 O 3.576 11.949 -2.011 1.00 . B B . 148 GLN OE1 1 1 6 9687 2 1 52 THR C C 5.236 14.756 -0.309 1.00 . B B . 149 THR C 1 1 6 9688 2 1 52 THR CA C 6.436 13.809 -0.489 1.00 . B B . 149 THR CA 1 1 6 9689 2 1 52 THR CB C 7.718 14.440 0.087 1.00 . B B . 149 THR CB 1 1 6 9690 2 1 52 THR CG2 C 7.706 14.472 1.606 1.00 . B B . 149 THR CG2 1 1 6 9691 2 1 52 THR H H 6.437 14.240 -2.556 1.00 . B B . 149 THR H 1 1 6 9692 2 1 52 THR HA H 6.230 12.878 0.037 1.00 . B B . 149 THR HA 1 1 6 9693 2 1 52 THR HB H 7.799 15.457 -0.284 1.00 . B B . 149 THR HB 1 1 6 9694 2 1 52 THR HG1 H 8.569 12.836 -0.663 1.00 . B B . 149 THR HG1 1 1 6 9695 2 1 52 THR HG21 H 8.645 14.867 1.966 1.00 . B B . 149 THR HG21 1 1 6 9696 2 1 52 THR HG22 H 7.570 13.466 1.981 1.00 . B B . 149 THR HG22 1 1 6 9697 2 1 52 THR HG23 H 6.901 15.094 1.960 1.00 . B B . 149 THR HG23 1 1 6 9698 2 1 52 THR N N 6.588 13.519 -1.917 1.00 . B B . 149 THR N 1 1 6 9699 2 1 52 THR O O 5.164 15.534 0.636 1.00 . B B . 149 THR O 1 1 6 9700 2 1 52 THR OG1 O 8.865 13.698 -0.354 1.00 . B B . 149 THR OG1 1 1 6 9701 2 1 53 LEU C C 3.595 16.968 -1.594 1.00 . B B . 150 LEU C 1 1 6 9702 2 1 53 LEU CA C 3.133 15.541 -1.353 1.00 . B B . 150 LEU CA 1 1 6 9703 2 1 53 LEU CB C 2.249 15.431 -0.098 1.00 . B B . 150 LEU CB 1 1 6 9704 2 1 53 LEU CD1 C 0.829 14.005 1.425 1.00 . B B . 150 LEU CD1 1 1 6 9705 2 1 53 LEU CD2 C 0.916 13.523 -1.027 1.00 . B B . 150 LEU CD2 1 1 6 9706 2 1 53 LEU CG C 1.692 14.030 0.173 1.00 . B B . 150 LEU CG 1 1 6 9707 2 1 53 LEU H H 4.348 13.908 -1.886 1.00 . B B . 150 LEU H 1 1 6 9708 2 1 53 LEU HA H 2.567 15.223 -2.201 1.00 . B B . 150 LEU HA 1 1 6 9709 2 1 53 LEU HB2 H 2.835 15.743 0.761 1.00 . B B . 150 LEU HB2 1 1 6 9710 2 1 53 LEU HB3 H 1.409 16.104 -0.205 1.00 . B B . 150 LEU HB3 1 1 6 9711 2 1 53 LEU HD11 H 0.438 13.018 1.576 1.00 . B B . 150 LEU HD11 1 1 6 9712 2 1 53 LEU HD12 H 0.010 14.703 1.309 1.00 . B B . 150 LEU HD12 1 1 6 9713 2 1 53 LEU HD13 H 1.423 14.296 2.284 1.00 . B B . 150 LEU HD13 1 1 6 9714 2 1 53 LEU HD21 H 0.563 12.529 -0.839 1.00 . B B . 150 LEU HD21 1 1 6 9715 2 1 53 LEU HD22 H 1.558 13.526 -1.900 1.00 . B B . 150 LEU HD22 1 1 6 9716 2 1 53 LEU HD23 H 0.068 14.175 -1.211 1.00 . B B . 150 LEU HD23 1 1 6 9717 2 1 53 LEU HG H 2.527 13.357 0.338 1.00 . B B . 150 LEU HG 1 1 6 9718 2 1 53 LEU N N 4.282 14.641 -1.251 1.00 . B B . 150 LEU N 1 1 6 9719 2 1 53 LEU O O 3.660 17.760 -0.638 1.00 . B B . 150 LEU O 1 1 6 9720 2 1 53 LEU OXT O 3.929 17.293 -2.752 1.00 . B B . 150 LEU OXT 1 1 7 9721 1 1 4 MET C C -3.599 10.544 12.434 1.00 . A A . 1 MET C 1 1 7 9722 1 1 4 MET CA C -3.274 11.718 11.511 1.00 . A A . 1 MET CA 1 1 7 9723 1 1 4 MET CB C -1.757 11.889 11.355 1.00 . A A . 1 MET CB 1 1 7 9724 1 1 4 MET CE C 0.655 11.621 9.218 1.00 . A A . 1 MET CE 1 1 7 9725 1 1 4 MET CG C -0.990 10.576 11.215 1.00 . A A . 1 MET CG 1 1 7 9726 1 1 4 MET H H -3.642 13.771 11.428 1.00 . A A . 1 MET H 1 1 7 9727 1 1 4 MET HA H -3.713 11.515 10.535 1.00 . A A . 1 MET HA 1 1 7 9728 1 1 4 MET HB2 H -1.570 12.482 10.479 1.00 . A A . 1 MET HB2 1 1 7 9729 1 1 4 MET HB3 H -1.374 12.413 12.220 1.00 . A A . 1 MET HB3 1 1 7 9730 1 1 4 MET HE1 H 1.641 11.812 8.839 1.00 . A A . 1 MET HE1 1 1 7 9731 1 1 4 MET HE2 H 0.114 12.559 9.324 1.00 . A A . 1 MET HE2 1 1 7 9732 1 1 4 MET HE3 H 0.110 10.979 8.543 1.00 . A A . 1 MET HE3 1 1 7 9733 1 1 4 MET HG2 H -1.047 10.034 12.139 1.00 . A A . 1 MET HG2 1 1 7 9734 1 1 4 MET HG3 H -1.431 9.989 10.438 1.00 . A A . 1 MET HG3 1 1 7 9735 1 1 4 MET N N -3.900 12.964 12.040 1.00 . A A . 1 MET N 1 1 7 9736 1 1 4 MET O O -3.726 10.713 13.647 1.00 . A A . 1 MET O 1 1 7 9737 1 1 4 MET SD S 0.768 10.821 10.819 1.00 . A A . 1 MET SD 1 1 7 9738 1 1 5 GLY C C -3.027 7.072 12.273 1.00 . A A . 2 GLY C 1 1 7 9739 1 1 5 GLY CA C -3.995 8.176 12.626 1.00 . A A . 2 GLY CA 1 1 7 9740 1 1 5 GLY H H -3.670 9.294 10.871 1.00 . A A . 2 GLY H 1 1 7 9741 1 1 5 GLY HA2 H -3.895 8.411 13.675 1.00 . A A . 2 GLY HA2 1 1 7 9742 1 1 5 GLY HA3 H -5.001 7.823 12.440 1.00 . A A . 2 GLY HA3 1 1 7 9743 1 1 5 GLY N N -3.746 9.364 11.852 1.00 . A A . 2 GLY N 1 1 7 9744 1 1 5 GLY O O -2.467 7.061 11.177 1.00 . A A . 2 GLY O 1 1 7 9745 1 1 6 SER C C -2.743 3.714 12.898 1.00 . A A . 3 SER C 1 1 7 9746 1 1 6 SER CA C -1.952 5.007 13.008 1.00 . A A . 3 SER CA 1 1 7 9747 1 1 6 SER CB C -0.932 4.938 14.139 1.00 . A A . 3 SER CB 1 1 7 9748 1 1 6 SER H H -3.331 6.231 14.036 1.00 . A A . 3 SER H 1 1 7 9749 1 1 6 SER HA H -1.417 5.154 12.089 1.00 . A A . 3 SER HA 1 1 7 9750 1 1 6 SER HB2 H -0.431 3.978 14.105 1.00 . A A . 3 SER HB2 1 1 7 9751 1 1 6 SER HB3 H -0.199 5.715 14.032 1.00 . A A . 3 SER HB3 1 1 7 9752 1 1 6 SER HG H -1.691 4.191 15.780 1.00 . A A . 3 SER HG 1 1 7 9753 1 1 6 SER N N -2.835 6.146 13.200 1.00 . A A . 3 SER N 1 1 7 9754 1 1 6 SER O O -3.749 3.547 13.595 1.00 . A A . 3 SER O 1 1 7 9755 1 1 6 SER OG O -1.563 5.072 15.414 1.00 . A A . 3 SER OG 1 1 7 9756 1 1 7 ILE C C -1.894 0.438 12.015 1.00 . A A . 4 ILE C 1 1 7 9757 1 1 7 ILE CA C -2.922 1.536 11.821 1.00 . A A . 4 ILE CA 1 1 7 9758 1 1 7 ILE CB C -3.546 1.422 10.403 1.00 . A A . 4 ILE CB 1 1 7 9759 1 1 7 ILE CD1 C -2.105 0.056 8.766 1.00 . A A . 4 ILE CD1 1 1 7 9760 1 1 7 ILE CG1 C -2.468 1.433 9.302 1.00 . A A . 4 ILE CG1 1 1 7 9761 1 1 7 ILE CG2 C -4.532 2.567 10.189 1.00 . A A . 4 ILE CG2 1 1 7 9762 1 1 7 ILE H H -1.494 3.059 11.522 1.00 . A A . 4 ILE H 1 1 7 9763 1 1 7 ILE HA H -3.707 1.404 12.561 1.00 . A A . 4 ILE HA 1 1 7 9764 1 1 7 ILE HB H -4.104 0.502 10.361 1.00 . A A . 4 ILE HB 1 1 7 9765 1 1 7 ILE HD11 H -2.976 -0.380 8.294 1.00 . A A . 4 ILE HD11 1 1 7 9766 1 1 7 ILE HD12 H -1.790 -0.572 9.593 1.00 . A A . 4 ILE HD12 1 1 7 9767 1 1 7 ILE HD13 H -1.307 0.147 8.050 1.00 . A A . 4 ILE HD13 1 1 7 9768 1 1 7 ILE HG12 H -2.806 2.020 8.469 1.00 . A A . 4 ILE HG12 1 1 7 9769 1 1 7 ILE HG13 H -1.564 1.870 9.701 1.00 . A A . 4 ILE HG13 1 1 7 9770 1 1 7 ILE HG21 H -4.004 3.514 10.249 1.00 . A A . 4 ILE HG21 1 1 7 9771 1 1 7 ILE HG22 H -5.285 2.525 10.950 1.00 . A A . 4 ILE HG22 1 1 7 9772 1 1 7 ILE HG23 H -4.991 2.472 9.212 1.00 . A A . 4 ILE HG23 1 1 7 9773 1 1 7 ILE N N -2.290 2.835 12.029 1.00 . A A . 4 ILE N 1 1 7 9774 1 1 7 ILE O O -0.677 0.703 11.997 1.00 . A A . 4 ILE O 1 1 7 9775 1 1 8 ASN C C -1.552 -2.790 10.990 1.00 . A A . 5 ASN C 1 1 7 9776 1 1 8 ASN CA C -1.483 -1.963 12.268 1.00 . A A . 5 ASN CA 1 1 7 9777 1 1 8 ASN CB C -1.860 -2.820 13.479 1.00 . A A . 5 ASN CB 1 1 7 9778 1 1 8 ASN CG C -0.877 -3.947 13.696 1.00 . A A . 5 ASN CG 1 1 7 9779 1 1 8 ASN H H -3.333 -0.954 12.191 1.00 . A A . 5 ASN H 1 1 7 9780 1 1 8 ASN HA H -0.456 -1.605 12.396 1.00 . A A . 5 ASN HA 1 1 7 9781 1 1 8 ASN HB2 H -1.859 -2.192 14.362 1.00 . A A . 5 ASN HB2 1 1 7 9782 1 1 8 ASN HB3 H -2.844 -3.230 13.344 1.00 . A A . 5 ASN HB3 1 1 7 9783 1 1 8 ASN HD21 H -1.916 -5.122 12.500 1.00 . A A . 5 ASN HD21 1 1 7 9784 1 1 8 ASN HD22 H -0.497 -5.812 13.185 1.00 . A A . 5 ASN HD22 1 1 7 9785 1 1 8 ASN N N -2.354 -0.795 12.150 1.00 . A A . 5 ASN N 1 1 7 9786 1 1 8 ASN ND2 N -1.119 -5.069 13.068 1.00 . A A . 5 ASN ND2 1 1 7 9787 1 1 8 ASN O O -2.631 -3.171 10.531 1.00 . A A . 5 ASN O 1 1 7 9788 1 1 8 ASN OD1 O 0.103 -3.802 14.437 1.00 . A A . 5 ASN OD1 1 1 7 9789 1 1 9 LEU C C 0.523 -5.125 9.587 1.00 . A A . 6 LEU C 1 1 7 9790 1 1 9 LEU CA C -0.260 -3.870 9.217 1.00 . A A . 6 LEU CA 1 1 7 9791 1 1 9 LEU CB C 0.453 -3.036 8.130 1.00 . A A . 6 LEU CB 1 1 7 9792 1 1 9 LEU CD1 C 1.912 -4.609 6.787 1.00 . A A . 6 LEU CD1 1 1 7 9793 1 1 9 LEU CD2 C -0.552 -4.442 6.268 1.00 . A A . 6 LEU CD2 1 1 7 9794 1 1 9 LEU CG C 0.695 -3.685 6.752 1.00 . A A . 6 LEU CG 1 1 7 9795 1 1 9 LEU H H 0.424 -2.729 10.847 1.00 . A A . 6 LEU H 1 1 7 9796 1 1 9 LEU HA H -1.249 -4.140 8.873 1.00 . A A . 6 LEU HA 1 1 7 9797 1 1 9 LEU HB2 H -0.124 -2.138 7.967 1.00 . A A . 6 LEU HB2 1 1 7 9798 1 1 9 LEU HB3 H 1.418 -2.733 8.516 1.00 . A A . 6 LEU HB3 1 1 7 9799 1 1 9 LEU HD11 H 2.048 -5.059 5.815 1.00 . A A . 6 LEU HD11 1 1 7 9800 1 1 9 LEU HD12 H 1.778 -5.389 7.509 1.00 . A A . 6 LEU HD12 1 1 7 9801 1 1 9 LEU HD13 H 2.800 -4.030 7.039 1.00 . A A . 6 LEU HD13 1 1 7 9802 1 1 9 LEU HD21 H -0.852 -5.159 7.003 1.00 . A A . 6 LEU HD21 1 1 7 9803 1 1 9 LEU HD22 H -0.321 -4.953 5.341 1.00 . A A . 6 LEU HD22 1 1 7 9804 1 1 9 LEU HD23 H -1.351 -3.739 6.104 1.00 . A A . 6 LEU HD23 1 1 7 9805 1 1 9 LEU HG H 0.901 -2.905 6.034 1.00 . A A . 6 LEU HG 1 1 7 9806 1 1 9 LEU N N -0.384 -3.060 10.428 1.00 . A A . 6 LEU N 1 1 7 9807 1 1 9 LEU O O 1.410 -5.037 10.427 1.00 . A A . 6 LEU O 1 1 7 9808 1 1 10 ARG C C 1.148 -8.340 8.167 1.00 . A A . 7 ARG C 1 1 7 9809 1 1 10 ARG CA C 0.807 -7.536 9.424 1.00 . A A . 7 ARG CA 1 1 7 9810 1 1 10 ARG CB C -0.133 -8.348 10.327 1.00 . A A . 7 ARG CB 1 1 7 9811 1 1 10 ARG CD C -1.051 -8.588 12.675 1.00 . A A . 7 ARG CD 1 1 7 9812 1 1 10 ARG CG C -0.488 -7.635 11.631 1.00 . A A . 7 ARG CG 1 1 7 9813 1 1 10 ARG CZ C -1.213 -8.100 15.101 1.00 . A A . 7 ARG CZ 1 1 7 9814 1 1 10 ARG H H -0.305 -6.326 8.167 1.00 . A A . 7 ARG H 1 1 7 9815 1 1 10 ARG HA H 1.720 -7.312 9.963 1.00 . A A . 7 ARG HA 1 1 7 9816 1 1 10 ARG HB2 H -1.037 -8.551 9.780 1.00 . A A . 7 ARG HB2 1 1 7 9817 1 1 10 ARG HB3 H 0.363 -9.294 10.568 1.00 . A A . 7 ARG HB3 1 1 7 9818 1 1 10 ARG HD2 H -1.850 -9.178 12.228 1.00 . A A . 7 ARG HD2 1 1 7 9819 1 1 10 ARG HD3 H -0.251 -9.242 12.991 1.00 . A A . 7 ARG HD3 1 1 7 9820 1 1 10 ARG HE H -2.291 -7.206 13.672 1.00 . A A . 7 ARG HE 1 1 7 9821 1 1 10 ARG HG2 H 0.411 -7.179 12.033 1.00 . A A . 7 ARG HG2 1 1 7 9822 1 1 10 ARG HG3 H -1.216 -6.874 11.413 1.00 . A A . 7 ARG HG3 1 1 7 9823 1 1 10 ARG HH11 H 0.187 -9.481 14.599 1.00 . A A . 7 ARG HH11 1 1 7 9824 1 1 10 ARG HH12 H 0.027 -9.153 16.298 1.00 . A A . 7 ARG HH12 1 1 7 9825 1 1 10 ARG HH21 H -2.453 -6.722 15.921 1.00 . A A . 7 ARG HH21 1 1 7 9826 1 1 10 ARG HH22 H -1.478 -7.600 17.054 1.00 . A A . 7 ARG HH22 1 1 7 9827 1 1 10 ARG N N 0.195 -6.283 9.007 1.00 . A A . 7 ARG N 1 1 7 9828 1 1 10 ARG NE N -1.594 -7.886 13.844 1.00 . A A . 7 ARG NE 1 1 7 9829 1 1 10 ARG NH1 N -0.251 -8.976 15.362 1.00 . A A . 7 ARG NH1 1 1 7 9830 1 1 10 ARG NH2 N -1.757 -7.413 16.110 1.00 . A A . 7 ARG NH2 1 1 7 9831 1 1 10 ARG O O 0.282 -8.563 7.312 1.00 . A A . 7 ARG O 1 1 7 9832 1 1 11 ILE C C 3.950 -10.515 7.299 1.00 . A A . 8 ILE C 1 1 7 9833 1 1 11 ILE CA C 2.855 -9.549 6.885 1.00 . A A . 8 ILE CA 1 1 7 9834 1 1 11 ILE CB C 3.393 -8.682 5.714 1.00 . A A . 8 ILE CB 1 1 7 9835 1 1 11 ILE CD1 C 4.706 -7.142 7.331 1.00 . A A . 8 ILE CD1 1 1 7 9836 1 1 11 ILE CG1 C 4.734 -7.997 6.075 1.00 . A A . 8 ILE CG1 1 1 7 9837 1 1 11 ILE CG2 C 2.349 -7.650 5.273 1.00 . A A . 8 ILE CG2 1 1 7 9838 1 1 11 ILE H H 3.053 -8.537 8.738 1.00 . A A . 8 ILE H 1 1 7 9839 1 1 11 ILE HA H 2.007 -10.112 6.515 1.00 . A A . 8 ILE HA 1 1 7 9840 1 1 11 ILE HB H 3.556 -9.344 4.871 1.00 . A A . 8 ILE HB 1 1 7 9841 1 1 11 ILE HD11 H 3.916 -6.423 7.257 1.00 . A A . 8 ILE HD11 1 1 7 9842 1 1 11 ILE HD12 H 5.654 -6.648 7.433 1.00 . A A . 8 ILE HD12 1 1 7 9843 1 1 11 ILE HD13 H 4.533 -7.788 8.196 1.00 . A A . 8 ILE HD13 1 1 7 9844 1 1 11 ILE HG12 H 5.476 -8.770 6.239 1.00 . A A . 8 ILE HG12 1 1 7 9845 1 1 11 ILE HG13 H 5.048 -7.382 5.247 1.00 . A A . 8 ILE HG13 1 1 7 9846 1 1 11 ILE HG21 H 1.471 -8.163 4.906 1.00 . A A . 8 ILE HG21 1 1 7 9847 1 1 11 ILE HG22 H 2.756 -7.053 4.473 1.00 . A A . 8 ILE HG22 1 1 7 9848 1 1 11 ILE HG23 H 2.084 -7.013 6.111 1.00 . A A . 8 ILE HG23 1 1 7 9849 1 1 11 ILE N N 2.410 -8.765 8.040 1.00 . A A . 8 ILE N 1 1 7 9850 1 1 11 ILE O O 4.461 -10.416 8.417 1.00 . A A . 8 ILE O 1 1 7 9851 1 1 12 ASP C C 6.729 -11.573 6.728 1.00 . A A . 9 ASP C 1 1 7 9852 1 1 12 ASP CA C 5.411 -12.340 6.716 1.00 . A A . 9 ASP CA 1 1 7 9853 1 1 12 ASP CB C 5.478 -13.490 5.703 1.00 . A A . 9 ASP CB 1 1 7 9854 1 1 12 ASP CG C 6.342 -14.642 6.203 1.00 . A A . 9 ASP CG 1 1 7 9855 1 1 12 ASP H H 3.849 -11.490 5.557 1.00 . A A . 9 ASP H 1 1 7 9856 1 1 12 ASP HA H 5.233 -12.745 7.698 1.00 . A A . 9 ASP HA 1 1 7 9857 1 1 12 ASP HB2 H 4.469 -13.858 5.514 1.00 . A A . 9 ASP HB2 1 1 7 9858 1 1 12 ASP HB3 H 5.898 -13.125 4.772 1.00 . A A . 9 ASP HB3 1 1 7 9859 1 1 12 ASP N N 4.312 -11.432 6.417 1.00 . A A . 9 ASP N 1 1 7 9860 1 1 12 ASP O O 6.969 -10.707 5.873 1.00 . A A . 9 ASP O 1 1 7 9861 1 1 12 ASP OD1 O 7.527 -14.402 6.500 1.00 . A A . 9 ASP OD1 1 1 7 9862 1 1 12 ASP OD2 O 5.838 -15.777 6.312 1.00 . A A . 9 ASP OD2 1 1 7 9863 1 1 13 ASP C C 9.746 -11.294 6.688 1.00 . A A . 10 ASP C 1 1 7 9864 1 1 13 ASP CA C 8.825 -11.166 7.898 1.00 . A A . 10 ASP CA 1 1 7 9865 1 1 13 ASP CB C 9.518 -11.665 9.151 1.00 . A A . 10 ASP CB 1 1 7 9866 1 1 13 ASP CG C 9.679 -13.170 9.189 1.00 . A A . 10 ASP CG 1 1 7 9867 1 1 13 ASP H H 7.363 -12.641 8.281 1.00 . A A . 10 ASP H 1 1 7 9868 1 1 13 ASP HA H 8.577 -10.112 8.021 1.00 . A A . 10 ASP HA 1 1 7 9869 1 1 13 ASP HB2 H 10.493 -11.218 9.201 1.00 . A A . 10 ASP HB2 1 1 7 9870 1 1 13 ASP HB3 H 8.949 -11.356 10.025 1.00 . A A . 10 ASP HB3 1 1 7 9871 1 1 13 ASP N N 7.575 -11.875 7.697 1.00 . A A . 10 ASP N 1 1 7 9872 1 1 13 ASP O O 10.603 -10.429 6.464 1.00 . A A . 10 ASP O 1 1 7 9873 1 1 13 ASP OD1 O 8.690 -13.871 9.519 1.00 . A A . 10 ASP OD1 1 1 7 9874 1 1 13 ASP OD2 O 10.792 -13.674 8.914 1.00 . A A . 10 ASP OD2 1 1 7 9875 1 1 14 GLU C C 10.109 -11.524 3.697 1.00 . A A . 11 GLU C 1 1 7 9876 1 1 14 GLU CA C 10.401 -12.597 4.745 1.00 . A A . 11 GLU CA 1 1 7 9877 1 1 14 GLU CB C 10.190 -14.017 4.150 1.00 . A A . 11 GLU CB 1 1 7 9878 1 1 14 GLU CD C 8.540 -13.802 2.183 1.00 . A A . 11 GLU CD 1 1 7 9879 1 1 14 GLU CG C 8.776 -14.302 3.607 1.00 . A A . 11 GLU CG 1 1 7 9880 1 1 14 GLU H H 8.905 -13.044 6.186 1.00 . A A . 11 GLU H 1 1 7 9881 1 1 14 GLU HA H 11.438 -12.499 5.033 1.00 . A A . 11 GLU HA 1 1 7 9882 1 1 14 GLU HB2 H 10.894 -14.154 3.349 1.00 . A A . 11 GLU HB2 1 1 7 9883 1 1 14 GLU HB3 H 10.406 -14.740 4.933 1.00 . A A . 11 GLU HB3 1 1 7 9884 1 1 14 GLU HG2 H 8.612 -15.381 3.613 1.00 . A A . 11 GLU HG2 1 1 7 9885 1 1 14 GLU HG3 H 8.049 -13.831 4.269 1.00 . A A . 11 GLU HG3 1 1 7 9886 1 1 14 GLU N N 9.588 -12.384 5.926 1.00 . A A . 11 GLU N 1 1 7 9887 1 1 14 GLU O O 11.002 -11.023 3.016 1.00 . A A . 11 GLU O 1 1 7 9888 1 1 14 GLU OE1 O 9.507 -13.728 1.399 1.00 . A A . 11 GLU OE1 1 1 7 9889 1 1 14 GLU OE2 O 7.381 -13.493 1.830 1.00 . A A . 11 GLU OE2 1 1 7 9890 1 1 15 LEU C C 8.813 -8.768 3.134 1.00 . A A . 12 LEU C 1 1 7 9891 1 1 15 LEU CA C 8.436 -10.138 2.614 1.00 . A A . 12 LEU CA 1 1 7 9892 1 1 15 LEU CB C 6.928 -10.230 2.392 1.00 . A A . 12 LEU CB 1 1 7 9893 1 1 15 LEU CD1 C 6.966 -9.452 0.003 1.00 . A A . 12 LEU CD1 1 1 7 9894 1 1 15 LEU CD2 C 4.821 -9.369 1.328 1.00 . A A . 12 LEU CD2 1 1 7 9895 1 1 15 LEU CG C 6.345 -9.235 1.384 1.00 . A A . 12 LEU CG 1 1 7 9896 1 1 15 LEU H H 8.165 -11.454 4.213 1.00 . A A . 12 LEU H 1 1 7 9897 1 1 15 LEU HA H 8.946 -10.347 1.687 1.00 . A A . 12 LEU HA 1 1 7 9898 1 1 15 LEU HB2 H 6.693 -11.233 2.060 1.00 . A A . 12 LEU HB2 1 1 7 9899 1 1 15 LEU HB3 H 6.436 -10.075 3.345 1.00 . A A . 12 LEU HB3 1 1 7 9900 1 1 15 LEU HD11 H 8.033 -9.331 0.082 1.00 . A A . 12 LEU HD11 1 1 7 9901 1 1 15 LEU HD12 H 6.554 -8.730 -0.677 1.00 . A A . 12 LEU HD12 1 1 7 9902 1 1 15 LEU HD13 H 6.741 -10.450 -0.348 1.00 . A A . 12 LEU HD13 1 1 7 9903 1 1 15 LEU HD21 H 4.568 -10.363 0.976 1.00 . A A . 12 LEU HD21 1 1 7 9904 1 1 15 LEU HD22 H 4.415 -8.635 0.642 1.00 . A A . 12 LEU HD22 1 1 7 9905 1 1 15 LEU HD23 H 4.410 -9.225 2.310 1.00 . A A . 12 LEU HD23 1 1 7 9906 1 1 15 LEU HG H 6.568 -8.232 1.696 1.00 . A A . 12 LEU HG 1 1 7 9907 1 1 15 LEU N N 8.836 -11.136 3.594 1.00 . A A . 12 LEU N 1 1 7 9908 1 1 15 LEU O O 9.388 -7.952 2.418 1.00 . A A . 12 LEU O 1 1 7 9909 1 1 16 LYS C C 10.245 -6.917 4.899 1.00 . A A . 13 LYS C 1 1 7 9910 1 1 16 LYS CA C 8.785 -7.317 5.114 1.00 . A A . 13 LYS CA 1 1 7 9911 1 1 16 LYS CB C 8.467 -7.496 6.615 1.00 . A A . 13 LYS CB 1 1 7 9912 1 1 16 LYS CD C 10.131 -6.210 8.047 1.00 . A A . 13 LYS CD 1 1 7 9913 1 1 16 LYS CE C 10.269 -5.076 9.033 1.00 . A A . 13 LYS CE 1 1 7 9914 1 1 16 LYS CG C 8.705 -6.275 7.491 1.00 . A A . 13 LYS CG 1 1 7 9915 1 1 16 LYS H H 8.029 -9.266 4.885 1.00 . A A . 13 LYS H 1 1 7 9916 1 1 16 LYS HA H 8.154 -6.540 4.710 1.00 . A A . 13 LYS HA 1 1 7 9917 1 1 16 LYS HB2 H 7.428 -7.781 6.701 1.00 . A A . 13 LYS HB2 1 1 7 9918 1 1 16 LYS HB3 H 9.076 -8.306 6.992 1.00 . A A . 13 LYS HB3 1 1 7 9919 1 1 16 LYS HD2 H 10.352 -7.137 8.554 1.00 . A A . 13 LYS HD2 1 1 7 9920 1 1 16 LYS HD3 H 10.821 -6.050 7.237 1.00 . A A . 13 LYS HD3 1 1 7 9921 1 1 16 LYS HE2 H 9.980 -4.152 8.556 1.00 . A A . 13 LYS HE2 1 1 7 9922 1 1 16 LYS HE3 H 9.610 -5.260 9.877 1.00 . A A . 13 LYS HE3 1 1 7 9923 1 1 16 LYS HG2 H 8.535 -5.388 6.892 1.00 . A A . 13 LYS HG2 1 1 7 9924 1 1 16 LYS HG3 H 7.998 -6.291 8.321 1.00 . A A . 13 LYS HG3 1 1 7 9925 1 1 16 LYS HZ1 H 11.721 -4.259 10.314 1.00 . A A . 13 LYS HZ1 1 1 7 9926 1 1 16 LYS HZ2 H 12.296 -4.633 8.762 1.00 . A A . 13 LYS HZ2 1 1 7 9927 1 1 16 LYS HZ3 H 12.012 -5.866 9.884 1.00 . A A . 13 LYS HZ3 1 1 7 9928 1 1 16 LYS N N 8.493 -8.565 4.407 1.00 . A A . 13 LYS N 1 1 7 9929 1 1 16 LYS NZ N 11.670 -4.947 9.526 1.00 . A A . 13 LYS NZ 1 1 7 9930 1 1 16 LYS O O 10.551 -5.769 4.621 1.00 . A A . 13 LYS O 1 1 7 9931 1 1 17 ALA C C 12.904 -7.062 3.494 1.00 . A A . 14 ALA C 1 1 7 9932 1 1 17 ALA CA C 12.573 -7.631 4.876 1.00 . A A . 14 ALA CA 1 1 7 9933 1 1 17 ALA CB C 13.361 -8.905 5.126 1.00 . A A . 14 ALA CB 1 1 7 9934 1 1 17 ALA H H 10.852 -8.814 5.219 1.00 . A A . 14 ALA H 1 1 7 9935 1 1 17 ALA HA H 12.866 -6.911 5.631 1.00 . A A . 14 ALA HA 1 1 7 9936 1 1 17 ALA HB1 H 13.120 -9.636 4.364 1.00 . A A . 14 ALA HB1 1 1 7 9937 1 1 17 ALA HB2 H 13.128 -9.311 6.103 1.00 . A A . 14 ALA HB2 1 1 7 9938 1 1 17 ALA HB3 H 14.428 -8.684 5.077 1.00 . A A . 14 ALA HB3 1 1 7 9939 1 1 17 ALA N N 11.152 -7.893 5.029 1.00 . A A . 14 ALA N 1 1 7 9940 1 1 17 ALA O O 13.585 -6.052 3.369 1.00 . A A . 14 ALA O 1 1 7 9941 1 1 18 ARG C C 12.076 -5.926 0.765 1.00 . A A . 15 ARG C 1 1 7 9942 1 1 18 ARG CA C 12.708 -7.287 1.065 1.00 . A A . 15 ARG CA 1 1 7 9943 1 1 18 ARG CB C 12.211 -8.324 0.047 1.00 . A A . 15 ARG CB 1 1 7 9944 1 1 18 ARG CD C 13.234 -10.355 1.166 1.00 . A A . 15 ARG CD 1 1 7 9945 1 1 18 ARG CG C 13.119 -9.538 -0.108 1.00 . A A . 15 ARG CG 1 1 7 9946 1 1 18 ARG CZ C 13.378 -12.811 1.035 1.00 . A A . 15 ARG CZ 1 1 7 9947 1 1 18 ARG H H 11.796 -8.477 2.591 1.00 . A A . 15 ARG H 1 1 7 9948 1 1 18 ARG HA H 13.786 -7.197 0.976 1.00 . A A . 15 ARG HA 1 1 7 9949 1 1 18 ARG HB2 H 11.246 -8.679 0.361 1.00 . A A . 15 ARG HB2 1 1 7 9950 1 1 18 ARG HB3 H 12.105 -7.851 -0.924 1.00 . A A . 15 ARG HB3 1 1 7 9951 1 1 18 ARG HD2 H 13.778 -9.778 1.891 1.00 . A A . 15 ARG HD2 1 1 7 9952 1 1 18 ARG HD3 H 12.244 -10.561 1.530 1.00 . A A . 15 ARG HD3 1 1 7 9953 1 1 18 ARG HE H 14.887 -11.553 0.669 1.00 . A A . 15 ARG HE 1 1 7 9954 1 1 18 ARG HG2 H 12.726 -10.170 -0.887 1.00 . A A . 15 ARG HG2 1 1 7 9955 1 1 18 ARG HG3 H 14.105 -9.189 -0.398 1.00 . A A . 15 ARG HG3 1 1 7 9956 1 1 18 ARG HH11 H 11.557 -12.107 1.575 1.00 . A A . 15 ARG HH11 1 1 7 9957 1 1 18 ARG HH12 H 11.670 -13.844 1.457 1.00 . A A . 15 ARG HH12 1 1 7 9958 1 1 18 ARG HH21 H 15.052 -13.797 0.540 1.00 . A A . 15 ARG HH21 1 1 7 9959 1 1 18 ARG HH22 H 13.671 -14.806 0.857 1.00 . A A . 15 ARG HH22 1 1 7 9960 1 1 18 ARG N N 12.396 -7.712 2.447 1.00 . A A . 15 ARG N 1 1 7 9961 1 1 18 ARG NE N 13.936 -11.609 0.928 1.00 . A A . 15 ARG NE 1 1 7 9962 1 1 18 ARG NH1 N 12.107 -12.924 1.381 1.00 . A A . 15 ARG NH1 1 1 7 9963 1 1 18 ARG NH2 N 14.085 -13.890 0.796 1.00 . A A . 15 ARG NH2 1 1 7 9964 1 1 18 ARG O O 12.738 -5.039 0.226 1.00 . A A . 15 ARG O 1 1 7 9965 1 1 19 SER C C 10.700 -3.337 1.476 1.00 . A A . 16 SER C 1 1 7 9966 1 1 19 SER CA C 10.070 -4.551 0.811 1.00 . A A . 16 SER CA 1 1 7 9967 1 1 19 SER CB C 8.635 -4.716 1.289 1.00 . A A . 16 SER CB 1 1 7 9968 1 1 19 SER H H 10.339 -6.503 1.568 1.00 . A A . 16 SER H 1 1 7 9969 1 1 19 SER HA H 10.074 -4.415 -0.264 1.00 . A A . 16 SER HA 1 1 7 9970 1 1 19 SER HB2 H 8.098 -3.792 1.185 1.00 . A A . 16 SER HB2 1 1 7 9971 1 1 19 SER HB3 H 8.133 -5.474 0.694 1.00 . A A . 16 SER HB3 1 1 7 9972 1 1 19 SER HG H 7.824 -4.734 3.074 1.00 . A A . 16 SER HG 1 1 7 9973 1 1 19 SER N N 10.804 -5.774 1.111 1.00 . A A . 16 SER N 1 1 7 9974 1 1 19 SER O O 11.062 -2.353 0.812 1.00 . A A . 16 SER O 1 1 7 9975 1 1 19 SER OG O 8.588 -5.121 2.640 1.00 . A A . 16 SER OG 1 1 7 9976 1 1 20 TYR C C 12.828 -2.000 3.153 1.00 . A A . 17 TYR C 1 1 7 9977 1 1 20 TYR CA C 11.405 -2.320 3.578 1.00 . A A . 17 TYR CA 1 1 7 9978 1 1 20 TYR CB C 11.350 -2.646 5.072 1.00 . A A . 17 TYR CB 1 1 7 9979 1 1 20 TYR CD1 C 8.921 -3.332 5.296 1.00 . A A . 17 TYR CD1 1 1 7 9980 1 1 20 TYR CD2 C 9.672 -1.445 6.541 1.00 . A A . 17 TYR CD2 1 1 7 9981 1 1 20 TYR CE1 C 7.656 -3.168 5.808 1.00 . A A . 17 TYR CE1 1 1 7 9982 1 1 20 TYR CE2 C 8.406 -1.267 7.064 1.00 . A A . 17 TYR CE2 1 1 7 9983 1 1 20 TYR CG C 9.951 -2.465 5.657 1.00 . A A . 17 TYR CG 1 1 7 9984 1 1 20 TYR CZ C 7.390 -2.140 6.685 1.00 . A A . 17 TYR CZ 1 1 7 9985 1 1 20 TYR H H 10.571 -4.236 3.247 1.00 . A A . 17 TYR H 1 1 7 9986 1 1 20 TYR HA H 10.784 -1.454 3.395 1.00 . A A . 17 TYR HA 1 1 7 9987 1 1 20 TYR HB2 H 11.649 -3.666 5.232 1.00 . A A . 17 TYR HB2 1 1 7 9988 1 1 20 TYR HB3 H 12.019 -1.976 5.604 1.00 . A A . 17 TYR HB3 1 1 7 9989 1 1 20 TYR HD1 H 9.124 -4.130 4.607 1.00 . A A . 17 TYR HD1 1 1 7 9990 1 1 20 TYR HD2 H 10.460 -0.774 6.840 1.00 . A A . 17 TYR HD2 1 1 7 9991 1 1 20 TYR HE1 H 6.865 -3.848 5.515 1.00 . A A . 17 TYR HE1 1 1 7 9992 1 1 20 TYR HE2 H 8.202 -0.456 7.755 1.00 . A A . 17 TYR HE2 1 1 7 9993 1 1 20 TYR HH H 5.876 -1.034 7.161 1.00 . A A . 17 TYR HH 1 1 7 9994 1 1 20 TYR N N 10.858 -3.423 2.793 1.00 . A A . 17 TYR N 1 1 7 9995 1 1 20 TYR O O 13.201 -0.828 3.057 1.00 . A A . 17 TYR O 1 1 7 9996 1 1 20 TYR OH O 6.114 -1.959 7.184 1.00 . A A . 17 TYR OH 1 1 7 9997 1 1 21 ALA C C 15.004 -2.081 1.090 1.00 . A A . 18 ALA C 1 1 7 9998 1 1 21 ALA CA C 14.972 -2.871 2.392 1.00 . A A . 18 ALA CA 1 1 7 9999 1 1 21 ALA CB C 15.656 -4.217 2.208 1.00 . A A . 18 ALA CB 1 1 7 10000 1 1 21 ALA H H 13.230 -3.952 2.958 1.00 . A A . 18 ALA H 1 1 7 10001 1 1 21 ALA HA H 15.519 -2.308 3.152 1.00 . A A . 18 ALA HA 1 1 7 10002 1 1 21 ALA HB1 H 15.640 -4.763 3.139 1.00 . A A . 18 ALA HB1 1 1 7 10003 1 1 21 ALA HB2 H 16.689 -4.072 1.901 1.00 . A A . 18 ALA HB2 1 1 7 10004 1 1 21 ALA HB3 H 15.146 -4.785 1.451 1.00 . A A . 18 ALA HB3 1 1 7 10005 1 1 21 ALA N N 13.604 -3.039 2.868 1.00 . A A . 18 ALA N 1 1 7 10006 1 1 21 ALA O O 15.842 -1.183 0.906 1.00 . A A . 18 ALA O 1 1 7 10007 1 1 22 ALA C C 13.719 -0.257 -0.994 1.00 . A A . 19 ALA C 1 1 7 10008 1 1 22 ALA CA C 13.999 -1.763 -1.109 1.00 . A A . 19 ALA CA 1 1 7 10009 1 1 22 ALA CB C 12.937 -2.469 -1.947 1.00 . A A . 19 ALA CB 1 1 7 10010 1 1 22 ALA H H 13.441 -3.112 0.428 1.00 . A A . 19 ALA H 1 1 7 10011 1 1 22 ALA HA H 14.952 -1.892 -1.596 1.00 . A A . 19 ALA HA 1 1 7 10012 1 1 22 ALA HB1 H 12.915 -2.028 -2.943 1.00 . A A . 19 ALA HB1 1 1 7 10013 1 1 22 ALA HB2 H 11.973 -2.352 -1.487 1.00 . A A . 19 ALA HB2 1 1 7 10014 1 1 22 ALA HB3 H 13.185 -3.512 -2.022 1.00 . A A . 19 ALA HB3 1 1 7 10015 1 1 22 ALA N N 14.077 -2.402 0.202 1.00 . A A . 19 ALA N 1 1 7 10016 1 1 22 ALA O O 14.375 0.552 -1.652 1.00 . A A . 19 ALA O 1 1 7 10017 1 1 23 LEU C C 13.358 2.342 0.684 1.00 . A A . 20 LEU C 1 1 7 10018 1 1 23 LEU CA C 12.322 1.492 -0.055 1.00 . A A . 20 LEU CA 1 1 7 10019 1 1 23 LEU CB C 10.914 1.591 0.591 1.00 . A A . 20 LEU CB 1 1 7 10020 1 1 23 LEU CD1 C 11.187 1.769 3.105 1.00 . A A . 20 LEU CD1 1 1 7 10021 1 1 23 LEU CD2 C 9.264 0.473 2.136 1.00 . A A . 20 LEU CD2 1 1 7 10022 1 1 23 LEU CG C 10.719 0.889 1.944 1.00 . A A . 20 LEU CG 1 1 7 10023 1 1 23 LEU H H 12.334 -0.572 0.413 1.00 . A A . 20 LEU H 1 1 7 10024 1 1 23 LEU HA H 12.246 1.871 -1.065 1.00 . A A . 20 LEU HA 1 1 7 10025 1 1 23 LEU HB2 H 10.688 2.636 0.719 1.00 . A A . 20 LEU HB2 1 1 7 10026 1 1 23 LEU HB3 H 10.196 1.172 -0.113 1.00 . A A . 20 LEU HB3 1 1 7 10027 1 1 23 LEU HD11 H 11.046 1.251 4.043 1.00 . A A . 20 LEU HD11 1 1 7 10028 1 1 23 LEU HD12 H 10.626 2.695 3.108 1.00 . A A . 20 LEU HD12 1 1 7 10029 1 1 23 LEU HD13 H 12.240 2.002 2.981 1.00 . A A . 20 LEU HD13 1 1 7 10030 1 1 23 LEU HD21 H 9.149 -0.050 3.075 1.00 . A A . 20 LEU HD21 1 1 7 10031 1 1 23 LEU HD22 H 8.966 -0.176 1.326 1.00 . A A . 20 LEU HD22 1 1 7 10032 1 1 23 LEU HD23 H 8.631 1.354 2.136 1.00 . A A . 20 LEU HD23 1 1 7 10033 1 1 23 LEU HG H 11.318 -0.010 1.964 1.00 . A A . 20 LEU HG 1 1 7 10034 1 1 23 LEU N N 12.748 0.103 -0.154 1.00 . A A . 20 LEU N 1 1 7 10035 1 1 23 LEU O O 13.625 3.468 0.283 1.00 . A A . 20 LEU O 1 1 7 10036 1 1 24 GLU C C 16.255 2.676 1.605 1.00 . A A . 21 GLU C 1 1 7 10037 1 1 24 GLU CA C 15.018 2.518 2.467 1.00 . A A . 21 GLU CA 1 1 7 10038 1 1 24 GLU CB C 15.348 1.828 3.785 1.00 . A A . 21 GLU CB 1 1 7 10039 1 1 24 GLU CD C 16.326 -0.206 4.941 1.00 . A A . 21 GLU CD 1 1 7 10040 1 1 24 GLU CG C 15.858 0.406 3.633 1.00 . A A . 21 GLU CG 1 1 7 10041 1 1 24 GLU H H 13.737 0.882 2.009 1.00 . A A . 21 GLU H 1 1 7 10042 1 1 24 GLU HA H 14.626 3.502 2.686 1.00 . A A . 21 GLU HA 1 1 7 10043 1 1 24 GLU HB2 H 16.110 2.393 4.295 1.00 . A A . 21 GLU HB2 1 1 7 10044 1 1 24 GLU HB3 H 14.466 1.805 4.404 1.00 . A A . 21 GLU HB3 1 1 7 10045 1 1 24 GLU HG2 H 15.071 -0.217 3.221 1.00 . A A . 21 GLU HG2 1 1 7 10046 1 1 24 GLU HG3 H 16.683 0.419 2.944 1.00 . A A . 21 GLU HG3 1 1 7 10047 1 1 24 GLU N N 13.976 1.790 1.735 1.00 . A A . 21 GLU N 1 1 7 10048 1 1 24 GLU O O 17.045 3.599 1.768 1.00 . A A . 21 GLU O 1 1 7 10049 1 1 24 GLU OE1 O 15.486 -0.713 5.709 1.00 . A A . 21 GLU OE1 1 1 7 10050 1 1 24 GLU OE2 O 17.532 -0.169 5.215 1.00 . A A . 21 GLU OE2 1 1 7 10051 1 1 25 LYS C C 17.303 2.943 -1.256 1.00 . A A . 22 LYS C 1 1 7 10052 1 1 25 LYS CA C 17.486 1.763 -0.303 1.00 . A A . 22 LYS CA 1 1 7 10053 1 1 25 LYS CB C 17.491 0.430 -1.068 1.00 . A A . 22 LYS CB 1 1 7 10054 1 1 25 LYS CD C 18.190 -0.969 -3.004 1.00 . A A . 22 LYS CD 1 1 7 10055 1 1 25 LYS CE C 19.023 -1.086 -4.277 1.00 . A A . 22 LYS CE 1 1 7 10056 1 1 25 LYS CG C 18.393 0.362 -2.283 1.00 . A A . 22 LYS CG 1 1 7 10057 1 1 25 LYS H H 15.732 1.043 0.614 1.00 . A A . 22 LYS H 1 1 7 10058 1 1 25 LYS HA H 18.421 1.876 0.227 1.00 . A A . 22 LYS HA 1 1 7 10059 1 1 25 LYS HB2 H 17.805 -0.361 -0.386 1.00 . A A . 22 LYS HB2 1 1 7 10060 1 1 25 LYS HB3 H 16.478 0.223 -1.384 1.00 . A A . 22 LYS HB3 1 1 7 10061 1 1 25 LYS HD2 H 18.498 -1.763 -2.326 1.00 . A A . 22 LYS HD2 1 1 7 10062 1 1 25 LYS HD3 H 17.146 -1.077 -3.241 1.00 . A A . 22 LYS HD3 1 1 7 10063 1 1 25 LYS HE2 H 18.702 -0.319 -4.970 1.00 . A A . 22 LYS HE2 1 1 7 10064 1 1 25 LYS HE3 H 20.061 -0.934 -4.040 1.00 . A A . 22 LYS HE3 1 1 7 10065 1 1 25 LYS HG2 H 18.145 1.175 -2.951 1.00 . A A . 22 LYS HG2 1 1 7 10066 1 1 25 LYS HG3 H 19.431 0.446 -1.967 1.00 . A A . 22 LYS HG3 1 1 7 10067 1 1 25 LYS HZ1 H 19.233 -3.162 -4.300 1.00 . A A . 22 LYS HZ1 1 1 7 10068 1 1 25 LYS HZ2 H 19.371 -2.443 -5.827 1.00 . A A . 22 LYS HZ2 1 1 7 10069 1 1 25 LYS HZ3 H 17.850 -2.604 -5.102 1.00 . A A . 22 LYS HZ3 1 1 7 10070 1 1 25 LYS N N 16.407 1.748 0.662 1.00 . A A . 22 LYS N 1 1 7 10071 1 1 25 LYS NZ N 18.855 -2.405 -4.915 1.00 . A A . 22 LYS NZ 1 1 7 10072 1 1 25 LYS O O 18.230 3.716 -1.513 1.00 . A A . 22 LYS O 1 1 7 10073 1 1 26 MET C C 15.746 5.493 -1.842 1.00 . A A . 23 MET C 1 1 7 10074 1 1 26 MET CA C 15.682 4.177 -2.623 1.00 . A A . 23 MET CA 1 1 7 10075 1 1 26 MET CB C 14.279 3.983 -3.174 1.00 . A A . 23 MET CB 1 1 7 10076 1 1 26 MET CE C 11.405 3.044 -3.783 1.00 . A A . 23 MET CE 1 1 7 10077 1 1 26 MET CG C 14.130 2.764 -4.078 1.00 . A A . 23 MET CG 1 1 7 10078 1 1 26 MET H H 15.440 2.331 -1.614 1.00 . A A . 23 MET H 1 1 7 10079 1 1 26 MET HA H 16.384 4.223 -3.448 1.00 . A A . 23 MET HA 1 1 7 10080 1 1 26 MET HB2 H 13.598 3.859 -2.337 1.00 . A A . 23 MET HB2 1 1 7 10081 1 1 26 MET HB3 H 13.995 4.855 -3.728 1.00 . A A . 23 MET HB3 1 1 7 10082 1 1 26 MET HE1 H 10.412 3.024 -4.219 1.00 . A A . 23 MET HE1 1 1 7 10083 1 1 26 MET HE2 H 11.564 3.990 -3.298 1.00 . A A . 23 MET HE2 1 1 7 10084 1 1 26 MET HE3 H 11.495 2.251 -3.057 1.00 . A A . 23 MET HE3 1 1 7 10085 1 1 26 MET HG2 H 14.973 2.728 -4.760 1.00 . A A . 23 MET HG2 1 1 7 10086 1 1 26 MET HG3 H 14.114 1.861 -3.475 1.00 . A A . 23 MET HG3 1 1 7 10087 1 1 26 MET N N 16.082 3.045 -1.776 1.00 . A A . 23 MET N 1 1 7 10088 1 1 26 MET O O 15.782 6.563 -2.433 1.00 . A A . 23 MET O 1 1 7 10089 1 1 26 MET SD S 12.620 2.833 -5.075 1.00 . A A . 23 MET SD 1 1 7 10090 1 1 27 GLY C C 14.453 7.090 0.677 1.00 . A A . 24 GLY C 1 1 7 10091 1 1 27 GLY CA C 15.830 6.542 0.341 1.00 . A A . 24 GLY CA 1 1 7 10092 1 1 27 GLY H H 15.722 4.478 -0.119 1.00 . A A . 24 GLY H 1 1 7 10093 1 1 27 GLY HA2 H 16.328 6.267 1.249 1.00 . A A . 24 GLY HA2 1 1 7 10094 1 1 27 GLY HA3 H 16.402 7.321 -0.155 1.00 . A A . 24 GLY HA3 1 1 7 10095 1 1 27 GLY N N 15.761 5.376 -0.514 1.00 . A A . 24 GLY N 1 1 7 10096 1 1 27 GLY O O 14.287 8.289 0.926 1.00 . A A . 24 GLY O 1 1 7 10097 1 1 28 VAL C C 11.698 6.031 2.381 1.00 . A A . 25 VAL C 1 1 7 10098 1 1 28 VAL CA C 12.083 6.546 0.990 1.00 . A A . 25 VAL CA 1 1 7 10099 1 1 28 VAL CB C 11.114 5.938 -0.062 1.00 . A A . 25 VAL CB 1 1 7 10100 1 1 28 VAL CG1 C 9.683 6.407 0.183 1.00 . A A . 25 VAL CG1 1 1 7 10101 1 1 28 VAL CG2 C 11.568 6.270 -1.484 1.00 . A A . 25 VAL CG2 1 1 7 10102 1 1 28 VAL H H 13.675 5.258 0.501 1.00 . A A . 25 VAL H 1 1 7 10103 1 1 28 VAL HA H 11.981 7.630 0.980 1.00 . A A . 25 VAL HA 1 1 7 10104 1 1 28 VAL HB H 11.127 4.859 0.058 1.00 . A A . 25 VAL HB 1 1 7 10105 1 1 28 VAL HG11 H 9.373 6.108 1.163 1.00 . A A . 25 VAL HG11 1 1 7 10106 1 1 28 VAL HG12 H 9.029 5.954 -0.548 1.00 . A A . 25 VAL HG12 1 1 7 10107 1 1 28 VAL HG13 H 9.619 7.490 0.097 1.00 . A A . 25 VAL HG13 1 1 7 10108 1 1 28 VAL HG21 H 10.875 5.837 -2.186 1.00 . A A . 25 VAL HG21 1 1 7 10109 1 1 28 VAL HG22 H 12.553 5.847 -1.655 1.00 . A A . 25 VAL HG22 1 1 7 10110 1 1 28 VAL HG23 H 11.606 7.342 -1.617 1.00 . A A . 25 VAL HG23 1 1 7 10111 1 1 28 VAL N N 13.468 6.191 0.696 1.00 . A A . 25 VAL N 1 1 7 10112 1 1 28 VAL O O 12.137 4.950 2.800 1.00 . A A . 25 VAL O 1 1 7 10113 1 1 29 THR C C 9.289 5.360 4.204 1.00 . A A . 26 THR C 1 1 7 10114 1 1 29 THR CA C 10.391 6.420 4.393 1.00 . A A . 26 THR CA 1 1 7 10115 1 1 29 THR CB C 9.796 7.646 5.117 1.00 . A A . 26 THR CB 1 1 7 10116 1 1 29 THR CG2 C 9.276 7.272 6.503 1.00 . A A . 26 THR CG2 1 1 7 10117 1 1 29 THR H H 10.657 7.695 2.761 1.00 . A A . 26 THR H 1 1 7 10118 1 1 29 THR HA H 11.199 6.013 4.987 1.00 . A A . 26 THR HA 1 1 7 10119 1 1 29 THR HB H 8.981 8.029 4.535 1.00 . A A . 26 THR HB 1 1 7 10120 1 1 29 THR HG1 H 11.501 8.511 4.583 1.00 . A A . 26 THR HG1 1 1 7 10121 1 1 29 THR HG21 H 8.541 6.491 6.407 1.00 . A A . 26 THR HG21 1 1 7 10122 1 1 29 THR HG22 H 8.842 8.142 6.965 1.00 . A A . 26 THR HG22 1 1 7 10123 1 1 29 THR HG23 H 10.096 6.911 7.095 1.00 . A A . 26 THR HG23 1 1 7 10124 1 1 29 THR N N 10.902 6.819 3.097 1.00 . A A . 26 THR N 1 1 7 10125 1 1 29 THR O O 8.447 5.502 3.326 1.00 . A A . 26 THR O 1 1 7 10126 1 1 29 THR OG1 O 10.787 8.674 5.236 1.00 . A A . 26 THR OG1 1 1 7 10127 1 1 30 PRO C C 6.852 3.832 5.008 1.00 . A A . 27 PRO C 1 1 7 10128 1 1 30 PRO CA C 8.258 3.242 4.956 1.00 . A A . 27 PRO CA 1 1 7 10129 1 1 30 PRO CB C 8.541 2.359 6.205 1.00 . A A . 27 PRO CB 1 1 7 10130 1 1 30 PRO CD C 10.290 3.983 6.066 1.00 . A A . 27 PRO CD 1 1 7 10131 1 1 30 PRO CG C 9.486 3.162 7.046 1.00 . A A . 27 PRO CG 1 1 7 10132 1 1 30 PRO HA H 8.366 2.651 4.059 1.00 . A A . 27 PRO HA 1 1 7 10133 1 1 30 PRO HB2 H 7.611 2.163 6.734 1.00 . A A . 27 PRO HB2 1 1 7 10134 1 1 30 PRO HB3 H 8.988 1.432 5.888 1.00 . A A . 27 PRO HB3 1 1 7 10135 1 1 30 PRO HD2 H 10.652 4.885 6.536 1.00 . A A . 27 PRO HD2 1 1 7 10136 1 1 30 PRO HD3 H 11.104 3.410 5.670 1.00 . A A . 27 PRO HD3 1 1 7 10137 1 1 30 PRO HG2 H 8.950 3.801 7.736 1.00 . A A . 27 PRO HG2 1 1 7 10138 1 1 30 PRO HG3 H 10.150 2.505 7.601 1.00 . A A . 27 PRO HG3 1 1 7 10139 1 1 30 PRO N N 9.297 4.286 5.022 1.00 . A A . 27 PRO N 1 1 7 10140 1 1 30 PRO O O 6.009 3.524 4.190 1.00 . A A . 27 PRO O 1 1 7 10141 1 1 31 SER C C 4.947 6.129 4.848 1.00 . A A . 28 SER C 1 1 7 10142 1 1 31 SER CA C 5.379 5.436 6.125 1.00 . A A . 28 SER CA 1 1 7 10143 1 1 31 SER CB C 5.506 6.442 7.267 1.00 . A A . 28 SER CB 1 1 7 10144 1 1 31 SER H H 7.384 4.964 6.581 1.00 . A A . 28 SER H 1 1 7 10145 1 1 31 SER HA H 4.635 4.697 6.394 1.00 . A A . 28 SER HA 1 1 7 10146 1 1 31 SER HB2 H 6.119 7.277 6.958 1.00 . A A . 28 SER HB2 1 1 7 10147 1 1 31 SER HB3 H 4.529 6.792 7.547 1.00 . A A . 28 SER HB3 1 1 7 10148 1 1 31 SER HG H 6.377 6.550 9.018 1.00 . A A . 28 SER HG 1 1 7 10149 1 1 31 SER N N 6.656 4.749 5.969 1.00 . A A . 28 SER N 1 1 7 10150 1 1 31 SER O O 3.750 6.228 4.553 1.00 . A A . 28 SER O 1 1 7 10151 1 1 31 SER OG O 6.101 5.851 8.407 1.00 . A A . 28 SER OG 1 1 7 10152 1 1 32 GLU C C 5.249 6.343 1.714 1.00 . A A . 29 GLU C 1 1 7 10153 1 1 32 GLU CA C 5.646 7.301 2.829 1.00 . A A . 29 GLU CA 1 1 7 10154 1 1 32 GLU CB C 6.865 8.135 2.398 1.00 . A A . 29 GLU CB 1 1 7 10155 1 1 32 GLU CD C 6.062 10.282 3.468 1.00 . A A . 29 GLU CD 1 1 7 10156 1 1 32 GLU CG C 7.206 9.286 3.328 1.00 . A A . 29 GLU CG 1 1 7 10157 1 1 32 GLU H H 6.859 6.396 4.301 1.00 . A A . 29 GLU H 1 1 7 10158 1 1 32 GLU HA H 4.824 7.974 3.017 1.00 . A A . 29 GLU HA 1 1 7 10159 1 1 32 GLU HB2 H 7.735 7.474 2.347 1.00 . A A . 29 GLU HB2 1 1 7 10160 1 1 32 GLU HB3 H 6.674 8.531 1.411 1.00 . A A . 29 GLU HB3 1 1 7 10161 1 1 32 GLU HG2 H 7.417 8.886 4.314 1.00 . A A . 29 GLU HG2 1 1 7 10162 1 1 32 GLU HG3 H 8.069 9.806 2.964 1.00 . A A . 29 GLU HG3 1 1 7 10163 1 1 32 GLU N N 5.923 6.592 4.054 1.00 . A A . 29 GLU N 1 1 7 10164 1 1 32 GLU O O 4.265 6.575 1.034 1.00 . A A . 29 GLU O 1 1 7 10165 1 1 32 GLU OE1 O 5.803 11.020 2.505 1.00 . A A . 29 GLU OE1 1 1 7 10166 1 1 32 GLU OE2 O 5.441 10.335 4.552 1.00 . A A . 29 GLU OE2 1 1 7 10167 1 1 33 ALA C C 4.289 3.696 0.674 1.00 . A A . 30 ALA C 1 1 7 10168 1 1 33 ALA CA C 5.701 4.266 0.512 1.00 . A A . 30 ALA CA 1 1 7 10169 1 1 33 ALA CB C 6.743 3.149 0.501 1.00 . A A . 30 ALA CB 1 1 7 10170 1 1 33 ALA H H 6.821 5.125 2.076 1.00 . A A . 30 ALA H 1 1 7 10171 1 1 33 ALA HA H 5.740 4.770 -0.455 1.00 . A A . 30 ALA HA 1 1 7 10172 1 1 33 ALA HB1 H 7.711 3.581 0.318 1.00 . A A . 30 ALA HB1 1 1 7 10173 1 1 33 ALA HB2 H 6.510 2.443 -0.277 1.00 . A A . 30 ALA HB2 1 1 7 10174 1 1 33 ALA HB3 H 6.743 2.654 1.468 1.00 . A A . 30 ALA HB3 1 1 7 10175 1 1 33 ALA N N 6.012 5.261 1.537 1.00 . A A . 30 ALA N 1 1 7 10176 1 1 33 ALA O O 3.576 3.465 -0.303 1.00 . A A . 30 ALA O 1 1 7 10177 1 1 34 LEU C C 1.524 4.095 2.020 1.00 . A A . 31 LEU C 1 1 7 10178 1 1 34 LEU CA C 2.552 2.983 2.207 1.00 . A A . 31 LEU CA 1 1 7 10179 1 1 34 LEU CB C 2.483 2.402 3.627 1.00 . A A . 31 LEU CB 1 1 7 10180 1 1 34 LEU CD1 C 3.291 0.758 5.359 1.00 . A A . 31 LEU CD1 1 1 7 10181 1 1 34 LEU CD2 C 3.165 0.079 2.949 1.00 . A A . 31 LEU CD2 1 1 7 10182 1 1 34 LEU CG C 3.432 1.225 3.927 1.00 . A A . 31 LEU CG 1 1 7 10183 1 1 34 LEU H H 4.500 3.676 2.666 1.00 . A A . 31 LEU H 1 1 7 10184 1 1 34 LEU HA H 2.338 2.187 1.498 1.00 . A A . 31 LEU HA 1 1 7 10185 1 1 34 LEU HB2 H 2.708 3.214 4.316 1.00 . A A . 31 LEU HB2 1 1 7 10186 1 1 34 LEU HB3 H 1.462 2.082 3.819 1.00 . A A . 31 LEU HB3 1 1 7 10187 1 1 34 LEU HD11 H 2.247 0.502 5.563 1.00 . A A . 31 LEU HD11 1 1 7 10188 1 1 34 LEU HD12 H 3.599 1.551 6.023 1.00 . A A . 31 LEU HD12 1 1 7 10189 1 1 34 LEU HD13 H 3.905 -0.110 5.530 1.00 . A A . 31 LEU HD13 1 1 7 10190 1 1 34 LEU HD21 H 3.299 0.426 1.934 1.00 . A A . 31 LEU HD21 1 1 7 10191 1 1 34 LEU HD22 H 2.136 -0.259 3.072 1.00 . A A . 31 LEU HD22 1 1 7 10192 1 1 34 LEU HD23 H 3.843 -0.733 3.150 1.00 . A A . 31 LEU HD23 1 1 7 10193 1 1 34 LEU HG H 4.453 1.543 3.773 1.00 . A A . 31 LEU HG 1 1 7 10194 1 1 34 LEU N N 3.892 3.484 1.925 1.00 . A A . 31 LEU N 1 1 7 10195 1 1 34 LEU O O 0.406 3.856 1.565 1.00 . A A . 31 LEU O 1 1 7 10196 1 1 35 ARG C C 0.629 6.689 0.766 1.00 . A A . 32 ARG C 1 1 7 10197 1 1 35 ARG CA C 1.051 6.500 2.222 1.00 . A A . 32 ARG CA 1 1 7 10198 1 1 35 ARG CB C 1.769 7.743 2.785 1.00 . A A . 32 ARG CB 1 1 7 10199 1 1 35 ARG CD C 1.676 9.679 1.156 1.00 . A A . 32 ARG CD 1 1 7 10200 1 1 35 ARG CG C 1.135 9.104 2.447 1.00 . A A . 32 ARG CG 1 1 7 10201 1 1 35 ARG CZ C 1.742 11.896 0.050 1.00 . A A . 32 ARG CZ 1 1 7 10202 1 1 35 ARG H H 2.827 5.438 2.712 1.00 . A A . 32 ARG H 1 1 7 10203 1 1 35 ARG HA H 0.161 6.315 2.814 1.00 . A A . 32 ARG HA 1 1 7 10204 1 1 35 ARG HB2 H 1.806 7.662 3.862 1.00 . A A . 32 ARG HB2 1 1 7 10205 1 1 35 ARG HB3 H 2.779 7.756 2.408 1.00 . A A . 32 ARG HB3 1 1 7 10206 1 1 35 ARG HD2 H 2.749 9.688 1.199 1.00 . A A . 32 ARG HD2 1 1 7 10207 1 1 35 ARG HD3 H 1.342 9.072 0.323 1.00 . A A . 32 ARG HD3 1 1 7 10208 1 1 35 ARG HE H 0.455 11.372 1.481 1.00 . A A . 32 ARG HE 1 1 7 10209 1 1 35 ARG HG2 H 0.063 8.959 2.362 1.00 . A A . 32 ARG HG2 1 1 7 10210 1 1 35 ARG HG3 H 1.333 9.785 3.264 1.00 . A A . 32 ARG HG3 1 1 7 10211 1 1 35 ARG HH11 H 3.105 10.568 -0.650 1.00 . A A . 32 ARG HH11 1 1 7 10212 1 1 35 ARG HH12 H 3.122 12.121 -1.420 1.00 . A A . 32 ARG HH12 1 1 7 10213 1 1 35 ARG HH21 H 0.540 13.455 0.517 1.00 . A A . 32 ARG HH21 1 1 7 10214 1 1 35 ARG HH22 H 1.687 13.754 -0.763 1.00 . A A . 32 ARG HH22 1 1 7 10215 1 1 35 ARG N N 1.918 5.318 2.358 1.00 . A A . 32 ARG N 1 1 7 10216 1 1 35 ARG NE N 1.199 11.070 0.932 1.00 . A A . 32 ARG NE 1 1 7 10217 1 1 35 ARG NH1 N 2.746 11.506 -0.724 1.00 . A A . 32 ARG NH1 1 1 7 10218 1 1 35 ARG NH2 N 1.288 13.135 -0.069 1.00 . A A . 32 ARG NH2 1 1 7 10219 1 1 35 ARG O O -0.550 6.867 0.481 1.00 . A A . 32 ARG O 1 1 7 10220 1 1 36 LEU C C 0.486 5.653 -2.095 1.00 . A A . 33 LEU C 1 1 7 10221 1 1 36 LEU CA C 1.318 6.807 -1.566 1.00 . A A . 33 LEU CA 1 1 7 10222 1 1 36 LEU CB C 2.593 6.958 -2.386 1.00 . A A . 33 LEU CB 1 1 7 10223 1 1 36 LEU CD1 C 3.673 4.853 -3.304 1.00 . A A . 33 LEU CD1 1 1 7 10224 1 1 36 LEU CD2 C 5.020 6.526 -1.984 1.00 . A A . 33 LEU CD2 1 1 7 10225 1 1 36 LEU CG C 3.660 5.875 -2.162 1.00 . A A . 33 LEU CG 1 1 7 10226 1 1 36 LEU H H 2.523 6.484 0.140 1.00 . A A . 33 LEU H 1 1 7 10227 1 1 36 LEU HA H 0.747 7.714 -1.676 1.00 . A A . 33 LEU HA 1 1 7 10228 1 1 36 LEU HB2 H 2.319 6.977 -3.430 1.00 . A A . 33 LEU HB2 1 1 7 10229 1 1 36 LEU HB3 H 3.030 7.913 -2.153 1.00 . A A . 33 LEU HB3 1 1 7 10230 1 1 36 LEU HD11 H 2.720 4.341 -3.343 1.00 . A A . 33 LEU HD11 1 1 7 10231 1 1 36 LEU HD12 H 4.470 4.138 -3.137 1.00 . A A . 33 LEU HD12 1 1 7 10232 1 1 36 LEU HD13 H 3.847 5.364 -4.232 1.00 . A A . 33 LEU HD13 1 1 7 10233 1 1 36 LEU HD21 H 4.968 7.234 -1.165 1.00 . A A . 33 LEU HD21 1 1 7 10234 1 1 36 LEU HD22 H 5.292 7.053 -2.885 1.00 . A A . 33 LEU HD22 1 1 7 10235 1 1 36 LEU HD23 H 5.744 5.772 -1.761 1.00 . A A . 33 LEU HD23 1 1 7 10236 1 1 36 LEU HG H 3.435 5.330 -1.258 1.00 . A A . 33 LEU HG 1 1 7 10237 1 1 36 LEU N N 1.600 6.638 -0.150 1.00 . A A . 33 LEU N 1 1 7 10238 1 1 36 LEU O O -0.287 5.804 -3.049 1.00 . A A . 33 LEU O 1 1 7 10239 1 1 37 MET C C -1.629 3.605 -1.523 1.00 . A A . 34 MET C 1 1 7 10240 1 1 37 MET CA C -0.161 3.316 -1.813 1.00 . A A . 34 MET CA 1 1 7 10241 1 1 37 MET CB C 0.307 2.055 -1.068 1.00 . A A . 34 MET CB 1 1 7 10242 1 1 37 MET CE C -3.108 -0.245 -0.363 1.00 . A A . 34 MET CE 1 1 7 10243 1 1 37 MET CG C -0.694 0.907 -1.103 1.00 . A A . 34 MET CG 1 1 7 10244 1 1 37 MET H H 1.310 4.403 -0.749 1.00 . A A . 34 MET H 1 1 7 10245 1 1 37 MET HA H -0.064 3.157 -2.869 1.00 . A A . 34 MET HA 1 1 7 10246 1 1 37 MET HB2 H 1.217 1.701 -1.511 1.00 . A A . 34 MET HB2 1 1 7 10247 1 1 37 MET HB3 H 0.492 2.295 -0.030 1.00 . A A . 34 MET HB3 1 1 7 10248 1 1 37 MET HE1 H -2.567 -1.172 -0.193 1.00 . A A . 34 MET HE1 1 1 7 10249 1 1 37 MET HE2 H -3.388 -0.178 -1.405 1.00 . A A . 34 MET HE2 1 1 7 10250 1 1 37 MET HE3 H -3.998 -0.221 0.249 1.00 . A A . 34 MET HE3 1 1 7 10251 1 1 37 MET HG2 H -1.114 0.836 -2.095 1.00 . A A . 34 MET HG2 1 1 7 10252 1 1 37 MET HG3 H -0.186 -0.011 -0.862 1.00 . A A . 34 MET HG3 1 1 7 10253 1 1 37 MET N N 0.633 4.486 -1.467 1.00 . A A . 34 MET N 1 1 7 10254 1 1 37 MET O O -2.499 3.343 -2.353 1.00 . A A . 34 MET O 1 1 7 10255 1 1 37 MET SD S -2.060 1.147 0.062 1.00 . A A . 34 MET SD 1 1 7 10256 1 1 38 LEU C C -3.869 5.474 -0.897 1.00 . A A . 35 LEU C 1 1 7 10257 1 1 38 LEU CA C -3.248 4.493 0.072 1.00 . A A . 35 LEU CA 1 1 7 10258 1 1 38 LEU CB C -3.267 5.026 1.511 1.00 . A A . 35 LEU CB 1 1 7 10259 1 1 38 LEU CD1 C -2.855 4.665 3.985 1.00 . A A . 35 LEU CD1 1 1 7 10260 1 1 38 LEU CD2 C -3.652 2.755 2.555 1.00 . A A . 35 LEU CD2 1 1 7 10261 1 1 38 LEU CG C -2.808 4.027 2.596 1.00 . A A . 35 LEU CG 1 1 7 10262 1 1 38 LEU H H -1.145 4.443 0.233 1.00 . A A . 35 LEU H 1 1 7 10263 1 1 38 LEU HA H -3.803 3.571 0.032 1.00 . A A . 35 LEU HA 1 1 7 10264 1 1 38 LEU HB2 H -2.626 5.897 1.563 1.00 . A A . 35 LEU HB2 1 1 7 10265 1 1 38 LEU HB3 H -4.277 5.334 1.738 1.00 . A A . 35 LEU HB3 1 1 7 10266 1 1 38 LEU HD11 H -2.240 5.556 3.996 1.00 . A A . 35 LEU HD11 1 1 7 10267 1 1 38 LEU HD12 H -2.487 3.958 4.712 1.00 . A A . 35 LEU HD12 1 1 7 10268 1 1 38 LEU HD13 H -3.877 4.913 4.224 1.00 . A A . 35 LEU HD13 1 1 7 10269 1 1 38 LEU HD21 H -4.693 3.007 2.704 1.00 . A A . 35 LEU HD21 1 1 7 10270 1 1 38 LEU HD22 H -3.331 2.092 3.347 1.00 . A A . 35 LEU HD22 1 1 7 10271 1 1 38 LEU HD23 H -3.526 2.273 1.604 1.00 . A A . 35 LEU HD23 1 1 7 10272 1 1 38 LEU HG H -1.793 3.759 2.397 1.00 . A A . 35 LEU HG 1 1 7 10273 1 1 38 LEU N N -1.888 4.193 -0.358 1.00 . A A . 35 LEU N 1 1 7 10274 1 1 38 LEU O O -5.084 5.464 -1.135 1.00 . A A . 35 LEU O 1 1 7 10275 1 1 39 GLU C C -3.977 6.623 -3.708 1.00 . A A . 36 GLU C 1 1 7 10276 1 1 39 GLU CA C -3.489 7.319 -2.431 1.00 . A A . 36 GLU CA 1 1 7 10277 1 1 39 GLU CB C -2.381 8.323 -2.757 1.00 . A A . 36 GLU CB 1 1 7 10278 1 1 39 GLU CD C -0.875 10.157 -1.853 1.00 . A A . 36 GLU CD 1 1 7 10279 1 1 39 GLU CG C -1.745 8.954 -1.521 1.00 . A A . 36 GLU CG 1 1 7 10280 1 1 39 GLU H H -2.103 6.340 -1.192 1.00 . A A . 36 GLU H 1 1 7 10281 1 1 39 GLU HA H -4.319 7.851 -1.990 1.00 . A A . 36 GLU HA 1 1 7 10282 1 1 39 GLU HB2 H -1.610 7.811 -3.313 1.00 . A A . 36 GLU HB2 1 1 7 10283 1 1 39 GLU HB3 H -2.793 9.111 -3.373 1.00 . A A . 36 GLU HB3 1 1 7 10284 1 1 39 GLU HG2 H -2.539 9.260 -0.846 1.00 . A A . 36 GLU HG2 1 1 7 10285 1 1 39 GLU HG3 H -1.138 8.216 -1.020 1.00 . A A . 36 GLU HG3 1 1 7 10286 1 1 39 GLU N N -3.032 6.337 -1.460 1.00 . A A . 36 GLU N 1 1 7 10287 1 1 39 GLU O O -5.065 6.908 -4.192 1.00 . A A . 36 GLU O 1 1 7 10288 1 1 39 GLU OE1 O 0.301 9.962 -2.203 1.00 . A A . 36 GLU OE1 1 1 7 10289 1 1 39 GLU OE2 O -1.388 11.299 -1.775 1.00 . A A . 36 GLU OE2 1 1 7 10290 1 1 40 TYR C C -4.727 4.160 -5.421 1.00 . A A . 37 TYR C 1 1 7 10291 1 1 40 TYR CA C -3.508 5.072 -5.528 1.00 . A A . 37 TYR CA 1 1 7 10292 1 1 40 TYR CB C -2.292 4.328 -6.125 1.00 . A A . 37 TYR CB 1 1 7 10293 1 1 40 TYR CD1 C -2.957 1.854 -6.074 1.00 . A A . 37 TYR CD1 1 1 7 10294 1 1 40 TYR CD2 C -0.979 2.500 -4.929 1.00 . A A . 37 TYR CD2 1 1 7 10295 1 1 40 TYR CE1 C -2.762 0.558 -5.682 1.00 . A A . 37 TYR CE1 1 1 7 10296 1 1 40 TYR CE2 C -0.768 1.178 -4.559 1.00 . A A . 37 TYR CE2 1 1 7 10297 1 1 40 TYR CG C -2.075 2.868 -5.697 1.00 . A A . 37 TYR CG 1 1 7 10298 1 1 40 TYR CZ C -1.673 0.223 -4.940 1.00 . A A . 37 TYR CZ 1 1 7 10299 1 1 40 TYR H H -2.357 5.392 -3.774 1.00 . A A . 37 TYR H 1 1 7 10300 1 1 40 TYR HA H -3.771 5.885 -6.186 1.00 . A A . 37 TYR HA 1 1 7 10301 1 1 40 TYR HB2 H -2.379 4.326 -7.206 1.00 . A A . 37 TYR HB2 1 1 7 10302 1 1 40 TYR HB3 H -1.393 4.873 -5.865 1.00 . A A . 37 TYR HB3 1 1 7 10303 1 1 40 TYR HD1 H -3.825 2.118 -6.662 1.00 . A A . 37 TYR HD1 1 1 7 10304 1 1 40 TYR HD2 H -0.273 3.253 -4.618 1.00 . A A . 37 TYR HD2 1 1 7 10305 1 1 40 TYR HE1 H -3.490 -0.205 -5.984 1.00 . A A . 37 TYR HE1 1 1 7 10306 1 1 40 TYR HE2 H 0.098 0.899 -3.938 1.00 . A A . 37 TYR HE2 1 1 7 10307 1 1 40 TYR HH H -1.266 -1.151 -3.626 1.00 . A A . 37 TYR HH 1 1 7 10308 1 1 40 TYR N N -3.176 5.684 -4.241 1.00 . A A . 37 TYR N 1 1 7 10309 1 1 40 TYR O O -5.468 4.021 -6.371 1.00 . A A . 37 TYR O 1 1 7 10310 1 1 40 TYR OH O -1.481 -1.104 -4.561 1.00 . A A . 37 TYR OH 1 1 7 10311 1 1 41 ILE C C -7.351 3.434 -4.026 1.00 . A A . 38 ILE C 1 1 7 10312 1 1 41 ILE CA C -6.059 2.625 -4.088 1.00 . A A . 38 ILE CA 1 1 7 10313 1 1 41 ILE CB C -5.931 1.705 -2.829 1.00 . A A . 38 ILE CB 1 1 7 10314 1 1 41 ILE CD1 C -7.807 0.104 -3.511 1.00 . A A . 38 ILE CD1 1 1 7 10315 1 1 41 ILE CG1 C -7.266 1.042 -2.457 1.00 . A A . 38 ILE CG1 1 1 7 10316 1 1 41 ILE CG2 C -5.368 2.470 -1.625 1.00 . A A . 38 ILE CG2 1 1 7 10317 1 1 41 ILE H H -4.237 3.598 -3.546 1.00 . A A . 38 ILE H 1 1 7 10318 1 1 41 ILE HA H -6.124 1.970 -4.963 1.00 . A A . 38 ILE HA 1 1 7 10319 1 1 41 ILE HB H -5.218 0.919 -3.062 1.00 . A A . 38 ILE HB 1 1 7 10320 1 1 41 ILE HD11 H -7.109 -0.710 -3.675 1.00 . A A . 38 ILE HD11 1 1 7 10321 1 1 41 ILE HD12 H -7.945 0.652 -4.448 1.00 . A A . 38 ILE HD12 1 1 7 10322 1 1 41 ILE HD13 H -8.755 -0.298 -3.192 1.00 . A A . 38 ILE HD13 1 1 7 10323 1 1 41 ILE HG12 H -7.133 0.456 -1.556 1.00 . A A . 38 ILE HG12 1 1 7 10324 1 1 41 ILE HG13 H -8.012 1.804 -2.268 1.00 . A A . 38 ILE HG13 1 1 7 10325 1 1 41 ILE HG21 H -4.406 2.878 -1.888 1.00 . A A . 38 ILE HG21 1 1 7 10326 1 1 41 ILE HG22 H -5.252 1.809 -0.782 1.00 . A A . 38 ILE HG22 1 1 7 10327 1 1 41 ILE HG23 H -6.041 3.273 -1.366 1.00 . A A . 38 ILE HG23 1 1 7 10328 1 1 41 ILE N N -4.907 3.492 -4.277 1.00 . A A . 38 ILE N 1 1 7 10329 1 1 41 ILE O O -8.359 3.060 -4.606 1.00 . A A . 38 ILE O 1 1 7 10330 1 1 42 ALA C C -8.831 6.040 -4.570 1.00 . A A . 39 ALA C 1 1 7 10331 1 1 42 ALA CA C -8.452 5.447 -3.215 1.00 . A A . 39 ALA CA 1 1 7 10332 1 1 42 ALA CB C -8.180 6.553 -2.208 1.00 . A A . 39 ALA CB 1 1 7 10333 1 1 42 ALA H H -6.474 4.818 -2.864 1.00 . A A . 39 ALA H 1 1 7 10334 1 1 42 ALA HA H -9.290 4.862 -2.839 1.00 . A A . 39 ALA HA 1 1 7 10335 1 1 42 ALA HB1 H -7.382 7.190 -2.573 1.00 . A A . 39 ALA HB1 1 1 7 10336 1 1 42 ALA HB2 H -7.882 6.111 -1.264 1.00 . A A . 39 ALA HB2 1 1 7 10337 1 1 42 ALA HB3 H -9.072 7.134 -2.070 1.00 . A A . 39 ALA HB3 1 1 7 10338 1 1 42 ALA N N -7.305 4.575 -3.326 1.00 . A A . 39 ALA N 1 1 7 10339 1 1 42 ALA O O -10.000 6.215 -4.898 1.00 . A A . 39 ALA O 1 1 7 10340 1 1 43 ASP C C -8.439 6.012 -7.724 1.00 . A A . 40 ASP C 1 1 7 10341 1 1 43 ASP CA C -8.004 7.004 -6.652 1.00 . A A . 40 ASP CA 1 1 7 10342 1 1 43 ASP CB C -6.690 7.693 -7.082 1.00 . A A . 40 ASP CB 1 1 7 10343 1 1 43 ASP CG C -6.819 8.389 -8.437 1.00 . A A . 40 ASP CG 1 1 7 10344 1 1 43 ASP H H -6.899 6.169 -5.040 1.00 . A A . 40 ASP H 1 1 7 10345 1 1 43 ASP HA H -8.768 7.747 -6.543 1.00 . A A . 40 ASP HA 1 1 7 10346 1 1 43 ASP HB2 H -6.438 8.443 -6.337 1.00 . A A . 40 ASP HB2 1 1 7 10347 1 1 43 ASP HB3 H -5.897 6.959 -7.144 1.00 . A A . 40 ASP HB3 1 1 7 10348 1 1 43 ASP N N -7.808 6.369 -5.354 1.00 . A A . 40 ASP N 1 1 7 10349 1 1 43 ASP O O -9.284 6.324 -8.564 1.00 . A A . 40 ASP O 1 1 7 10350 1 1 43 ASP OD1 O -7.422 9.484 -8.499 1.00 . A A . 40 ASP OD1 1 1 7 10351 1 1 43 ASP OD2 O -6.304 7.846 -9.431 1.00 . A A . 40 ASP OD2 1 1 7 10352 1 1 44 ASN C C -9.070 2.769 -8.451 1.00 . A A . 41 ASN C 1 1 7 10353 1 1 44 ASN CA C -8.035 3.840 -8.783 1.00 . A A . 41 ASN CA 1 1 7 10354 1 1 44 ASN CB C -6.686 3.190 -9.131 1.00 . A A . 41 ASN CB 1 1 7 10355 1 1 44 ASN CG C -5.734 4.181 -9.810 1.00 . A A . 41 ASN CG 1 1 7 10356 1 1 44 ASN H H -7.336 4.563 -6.914 1.00 . A A . 41 ASN H 1 1 7 10357 1 1 44 ASN HA H -8.379 4.382 -9.658 1.00 . A A . 41 ASN HA 1 1 7 10358 1 1 44 ASN HB2 H -6.210 2.814 -8.234 1.00 . A A . 41 ASN HB2 1 1 7 10359 1 1 44 ASN HB3 H -6.853 2.373 -9.813 1.00 . A A . 41 ASN HB3 1 1 7 10360 1 1 44 ASN HD21 H -5.000 4.756 -8.065 1.00 . A A . 41 ASN HD21 1 1 7 10361 1 1 44 ASN HD22 H -4.329 5.519 -9.459 1.00 . A A . 41 ASN HD22 1 1 7 10362 1 1 44 ASN N N -7.875 4.818 -7.693 1.00 . A A . 41 ASN N 1 1 7 10363 1 1 44 ASN ND2 N -4.942 4.886 -9.035 1.00 . A A . 41 ASN ND2 1 1 7 10364 1 1 44 ASN O O -9.738 2.274 -9.367 1.00 . A A . 41 ASN O 1 1 7 10365 1 1 44 ASN OD1 O -5.709 4.302 -11.018 1.00 . A A . 41 ASN OD1 1 1 7 10366 1 1 45 GLU C C -10.029 0.092 -7.571 1.00 . A A . 42 GLU C 1 1 7 10367 1 1 45 GLU CA C -10.159 1.382 -6.747 1.00 . A A . 42 GLU CA 1 1 7 10368 1 1 45 GLU CB C -11.603 1.925 -6.831 1.00 . A A . 42 GLU CB 1 1 7 10369 1 1 45 GLU CD C -13.310 3.595 -5.988 1.00 . A A . 42 GLU CD 1 1 7 10370 1 1 45 GLU CG C -11.886 3.075 -5.874 1.00 . A A . 42 GLU CG 1 1 7 10371 1 1 45 GLU H H -8.658 2.870 -6.495 1.00 . A A . 42 GLU H 1 1 7 10372 1 1 45 GLU HA H -9.956 1.148 -5.716 1.00 . A A . 42 GLU HA 1 1 7 10373 1 1 45 GLU HB2 H -11.781 2.271 -7.842 1.00 . A A . 42 GLU HB2 1 1 7 10374 1 1 45 GLU HB3 H -12.287 1.124 -6.609 1.00 . A A . 42 GLU HB3 1 1 7 10375 1 1 45 GLU HG2 H -11.744 2.723 -4.874 1.00 . A A . 42 GLU HG2 1 1 7 10376 1 1 45 GLU HG3 H -11.205 3.878 -6.082 1.00 . A A . 42 GLU HG3 1 1 7 10377 1 1 45 GLU N N -9.209 2.418 -7.172 1.00 . A A . 42 GLU N 1 1 7 10378 1 1 45 GLU O O -11.037 -0.507 -7.963 1.00 . A A . 42 GLU O 1 1 7 10379 1 1 45 GLU OE1 O -14.254 2.784 -5.878 1.00 . A A . 42 GLU OE1 1 1 7 10380 1 1 45 GLU OE2 O -13.492 4.815 -6.191 1.00 . A A . 42 GLU OE2 1 1 7 10381 1 1 46 ARG C C -7.299 -2.295 -8.251 1.00 . A A . 43 ARG C 1 1 7 10382 1 1 46 ARG CA C -8.564 -1.556 -8.635 1.00 . A A . 43 ARG CA 1 1 7 10383 1 1 46 ARG CB C -8.523 -1.153 -10.106 1.00 . A A . 43 ARG CB 1 1 7 10384 1 1 46 ARG CD C -7.522 0.305 -11.911 1.00 . A A . 43 ARG CD 1 1 7 10385 1 1 46 ARG CG C -7.518 -0.053 -10.426 1.00 . A A . 43 ARG CG 1 1 7 10386 1 1 46 ARG CZ C -5.508 1.516 -12.714 1.00 . A A . 43 ARG CZ 1 1 7 10387 1 1 46 ARG H H -8.035 0.095 -7.385 1.00 . A A . 43 ARG H 1 1 7 10388 1 1 46 ARG HA H -9.416 -2.210 -8.482 1.00 . A A . 43 ARG HA 1 1 7 10389 1 1 46 ARG HB2 H -8.266 -2.025 -10.703 1.00 . A A . 43 ARG HB2 1 1 7 10390 1 1 46 ARG HB3 H -9.512 -0.807 -10.404 1.00 . A A . 43 ARG HB3 1 1 7 10391 1 1 46 ARG HD2 H -7.121 -0.526 -12.466 1.00 . A A . 43 ARG HD2 1 1 7 10392 1 1 46 ARG HD3 H -8.543 0.476 -12.205 1.00 . A A . 43 ARG HD3 1 1 7 10393 1 1 46 ARG HE H -7.155 2.378 -11.960 1.00 . A A . 43 ARG HE 1 1 7 10394 1 1 46 ARG HG2 H -7.767 0.823 -9.854 1.00 . A A . 43 ARG HG2 1 1 7 10395 1 1 46 ARG HG3 H -6.525 -0.386 -10.159 1.00 . A A . 43 ARG HG3 1 1 7 10396 1 1 46 ARG HH11 H -5.388 -0.505 -12.864 1.00 . A A . 43 ARG HH11 1 1 7 10397 1 1 46 ARG HH12 H -3.998 0.361 -13.427 1.00 . A A . 43 ARG HH12 1 1 7 10398 1 1 46 ARG HH21 H -5.341 3.537 -12.689 1.00 . A A . 43 ARG HH21 1 1 7 10399 1 1 46 ARG HH22 H -3.983 2.681 -13.359 1.00 . A A . 43 ARG HH22 1 1 7 10400 1 1 46 ARG N N -8.795 -0.366 -7.791 1.00 . A A . 43 ARG N 1 1 7 10401 1 1 46 ARG NE N -6.733 1.514 -12.184 1.00 . A A . 43 ARG NE 1 1 7 10402 1 1 46 ARG NH1 N -4.919 0.360 -13.026 1.00 . A A . 43 ARG NH1 1 1 7 10403 1 1 46 ARG NH2 N -4.893 2.663 -12.936 1.00 . A A . 43 ARG NH2 1 1 7 10404 1 1 46 ARG O O -7.234 -3.525 -8.380 1.00 . A A . 43 ARG O 1 1 7 10405 1 1 47 LEU C C -4.242 -2.668 -8.691 1.00 . A A . 44 LEU C 1 1 7 10406 1 1 47 LEU CA C -4.975 -2.165 -7.434 1.00 . A A . 44 LEU CA 1 1 7 10407 1 1 47 LEU CB C -5.146 -3.324 -6.434 1.00 . A A . 44 LEU CB 1 1 7 10408 1 1 47 LEU CD1 C -6.029 -4.175 -4.215 1.00 . A A . 44 LEU CD1 1 1 7 10409 1 1 47 LEU CD2 C -4.743 -2.022 -4.307 1.00 . A A . 44 LEU CD2 1 1 7 10410 1 1 47 LEU CG C -5.716 -2.935 -5.052 1.00 . A A . 44 LEU CG 1 1 7 10411 1 1 47 LEU H H -6.379 -0.612 -7.728 1.00 . A A . 44 LEU H 1 1 7 10412 1 1 47 LEU HA H -4.380 -1.391 -6.977 1.00 . A A . 44 LEU HA 1 1 7 10413 1 1 47 LEU HB2 H -5.807 -4.066 -6.873 1.00 . A A . 44 LEU HB2 1 1 7 10414 1 1 47 LEU HB3 H -4.175 -3.781 -6.279 1.00 . A A . 44 LEU HB3 1 1 7 10415 1 1 47 LEU HD11 H -6.781 -4.769 -4.710 1.00 . A A . 44 LEU HD11 1 1 7 10416 1 1 47 LEU HD12 H -6.410 -3.869 -3.248 1.00 . A A . 44 LEU HD12 1 1 7 10417 1 1 47 LEU HD13 H -5.141 -4.775 -4.084 1.00 . A A . 44 LEU HD13 1 1 7 10418 1 1 47 LEU HD21 H -3.791 -2.520 -4.184 1.00 . A A . 44 LEU HD21 1 1 7 10419 1 1 47 LEU HD22 H -5.140 -1.783 -3.322 1.00 . A A . 44 LEU HD22 1 1 7 10420 1 1 47 LEU HD23 H -4.593 -1.117 -4.867 1.00 . A A . 44 LEU HD23 1 1 7 10421 1 1 47 LEU HG H -6.638 -2.385 -5.198 1.00 . A A . 44 LEU HG 1 1 7 10422 1 1 47 LEU N N -6.269 -1.578 -7.794 1.00 . A A . 44 LEU N 1 1 7 10423 1 1 47 LEU O O -4.867 -2.903 -9.719 1.00 . A A . 44 LEU O 1 1 7 10424 1 1 48 PRO C C -2.484 -4.845 -10.035 1.00 . A A . 45 PRO C 1 1 7 10425 1 1 48 PRO CA C -2.114 -3.389 -9.743 1.00 . A A . 45 PRO CA 1 1 7 10426 1 1 48 PRO CB C -0.647 -3.283 -9.257 1.00 . A A . 45 PRO CB 1 1 7 10427 1 1 48 PRO CD C -2.032 -2.443 -7.491 1.00 . A A . 45 PRO CD 1 1 7 10428 1 1 48 PRO CG C -0.754 -3.171 -7.779 1.00 . A A . 45 PRO CG 1 1 7 10429 1 1 48 PRO HA H -2.238 -2.811 -10.651 1.00 . A A . 45 PRO HA 1 1 7 10430 1 1 48 PRO HB2 H -0.103 -4.157 -9.558 1.00 . A A . 45 PRO HB2 1 1 7 10431 1 1 48 PRO HB3 H -0.200 -2.397 -9.690 1.00 . A A . 45 PRO HB3 1 1 7 10432 1 1 48 PRO HD2 H -2.461 -2.765 -6.556 1.00 . A A . 45 PRO HD2 1 1 7 10433 1 1 48 PRO HD3 H -1.865 -1.375 -7.486 1.00 . A A . 45 PRO HD3 1 1 7 10434 1 1 48 PRO HG2 H -0.762 -4.166 -7.337 1.00 . A A . 45 PRO HG2 1 1 7 10435 1 1 48 PRO HG3 H 0.097 -2.618 -7.392 1.00 . A A . 45 PRO HG3 1 1 7 10436 1 1 48 PRO N N -2.900 -2.822 -8.634 1.00 . A A . 45 PRO N 1 1 7 10437 1 1 48 PRO O O -2.554 -5.258 -11.196 1.00 . A A . 45 PRO O 1 1 7 10438 1 1 49 PHE C C -4.040 -7.324 -7.903 1.00 . A A . 46 PHE C 1 1 7 10439 1 1 49 PHE CA C -3.148 -6.996 -9.088 1.00 . A A . 46 PHE CA 1 1 7 10440 1 1 49 PHE CB C -1.937 -7.948 -9.178 1.00 . A A . 46 PHE CB 1 1 7 10441 1 1 49 PHE CD1 C -0.602 -7.896 -7.022 1.00 . A A . 46 PHE CD1 1 1 7 10442 1 1 49 PHE CD2 C 0.284 -6.778 -8.934 1.00 . A A . 46 PHE CD2 1 1 7 10443 1 1 49 PHE CE1 C 0.512 -7.519 -6.297 1.00 . A A . 46 PHE CE1 1 1 7 10444 1 1 49 PHE CE2 C 1.394 -6.404 -8.208 1.00 . A A . 46 PHE CE2 1 1 7 10445 1 1 49 PHE CG C -0.731 -7.521 -8.356 1.00 . A A . 46 PHE CG 1 1 7 10446 1 1 49 PHE CZ C 1.507 -6.786 -6.885 1.00 . A A . 46 PHE CZ 1 1 7 10447 1 1 49 PHE H H -2.620 -5.249 -8.080 1.00 . A A . 46 PHE H 1 1 7 10448 1 1 49 PHE HA H -3.740 -7.089 -9.985 1.00 . A A . 46 PHE HA 1 1 7 10449 1 1 49 PHE HB2 H -2.239 -8.906 -8.827 1.00 . A A . 46 PHE HB2 1 1 7 10450 1 1 49 PHE HB3 H -1.612 -8.017 -10.205 1.00 . A A . 46 PHE HB3 1 1 7 10451 1 1 49 PHE HD1 H -1.373 -8.457 -6.550 1.00 . A A . 46 PHE HD1 1 1 7 10452 1 1 49 PHE HD2 H 0.195 -6.480 -9.972 1.00 . A A . 46 PHE HD2 1 1 7 10453 1 1 49 PHE HE1 H 0.599 -7.826 -5.255 1.00 . A A . 46 PHE HE1 1 1 7 10454 1 1 49 PHE HE2 H 2.174 -5.822 -8.675 1.00 . A A . 46 PHE HE2 1 1 7 10455 1 1 49 PHE HZ H 2.376 -6.491 -6.317 1.00 . A A . 46 PHE HZ 1 1 7 10456 1 1 49 PHE N N -2.714 -5.622 -8.974 1.00 . A A . 46 PHE N 1 1 7 10457 1 1 49 PHE O O -3.575 -7.749 -6.852 1.00 . A A . 46 PHE O 1 1 7 10458 1 1 50 LYS C C -6.652 -8.657 -6.736 1.00 . A A . 47 LYS C 1 1 7 10459 1 1 50 LYS CA C -6.284 -7.210 -6.986 1.00 . A A . 47 LYS CA 1 1 7 10460 1 1 50 LYS CB C -7.540 -6.357 -7.252 1.00 . A A . 47 LYS CB 1 1 7 10461 1 1 50 LYS CD C -9.378 -5.631 -8.840 1.00 . A A . 47 LYS CD 1 1 7 10462 1 1 50 LYS CE C -9.802 -5.534 -10.302 1.00 . A A . 47 LYS CE 1 1 7 10463 1 1 50 LYS CG C -8.116 -6.495 -8.659 1.00 . A A . 47 LYS CG 1 1 7 10464 1 1 50 LYS H H -5.649 -6.839 -8.970 1.00 . A A . 47 LYS H 1 1 7 10465 1 1 50 LYS HA H -5.808 -6.830 -6.088 1.00 . A A . 47 LYS HA 1 1 7 10466 1 1 50 LYS HB2 H -8.296 -6.665 -6.545 1.00 . A A . 47 LYS HB2 1 1 7 10467 1 1 50 LYS HB3 H -7.289 -5.326 -7.081 1.00 . A A . 47 LYS HB3 1 1 7 10468 1 1 50 LYS HD2 H -10.182 -6.075 -8.275 1.00 . A A . 47 LYS HD2 1 1 7 10469 1 1 50 LYS HD3 H -9.186 -4.628 -8.469 1.00 . A A . 47 LYS HD3 1 1 7 10470 1 1 50 LYS HE2 H -10.698 -4.935 -10.375 1.00 . A A . 47 LYS HE2 1 1 7 10471 1 1 50 LYS HE3 H -9.008 -5.054 -10.868 1.00 . A A . 47 LYS HE3 1 1 7 10472 1 1 50 LYS HG2 H -7.371 -6.181 -9.374 1.00 . A A . 47 LYS HG2 1 1 7 10473 1 1 50 LYS HG3 H -8.369 -7.541 -8.838 1.00 . A A . 47 LYS HG3 1 1 7 10474 1 1 50 LYS HZ1 H -9.217 -7.439 -10.916 1.00 . A A . 47 LYS HZ1 1 1 7 10475 1 1 50 LYS HZ2 H -10.424 -6.735 -11.866 1.00 . A A . 47 LYS HZ2 1 1 7 10476 1 1 50 LYS HZ3 H -10.808 -7.359 -10.348 1.00 . A A . 47 LYS HZ3 1 1 7 10477 1 1 50 LYS N N -5.330 -7.085 -8.076 1.00 . A A . 47 LYS N 1 1 7 10478 1 1 50 LYS NZ N -10.075 -6.858 -10.901 1.00 . A A . 47 LYS NZ 1 1 7 10479 1 1 50 LYS O O -7.515 -9.236 -7.412 1.00 . A A . 47 LYS O 1 1 7 10480 1 1 51 GLN C C -6.499 -10.463 -3.719 1.00 . A A . 48 GLN C 1 1 7 10481 1 1 51 GLN CA C -6.329 -10.558 -5.235 1.00 . A A . 48 GLN CA 1 1 7 10482 1 1 51 GLN CB C -5.281 -11.638 -5.626 1.00 . A A . 48 GLN CB 1 1 7 10483 1 1 51 GLN CD C -3.438 -10.389 -4.364 1.00 . A A . 48 GLN CD 1 1 7 10484 1 1 51 GLN CG C -3.807 -11.198 -5.600 1.00 . A A . 48 GLN CG 1 1 7 10485 1 1 51 GLN H H -5.180 -8.799 -5.426 1.00 . A A . 48 GLN H 1 1 7 10486 1 1 51 GLN HA H -7.276 -10.833 -5.675 1.00 . A A . 48 GLN HA 1 1 7 10487 1 1 51 GLN HB2 H -5.388 -12.478 -4.936 1.00 . A A . 48 GLN HB2 1 1 7 10488 1 1 51 GLN HB3 H -5.500 -11.994 -6.620 1.00 . A A . 48 GLN HB3 1 1 7 10489 1 1 51 GLN HE21 H -3.718 -8.707 -5.353 1.00 . A A . 48 GLN HE21 1 1 7 10490 1 1 51 GLN HE22 H -3.289 -8.535 -3.698 1.00 . A A . 48 GLN HE22 1 1 7 10491 1 1 51 GLN HG2 H -3.179 -12.077 -5.630 1.00 . A A . 48 GLN HG2 1 1 7 10492 1 1 51 GLN HG3 H -3.616 -10.585 -6.472 1.00 . A A . 48 GLN HG3 1 1 7 10493 1 1 51 GLN N N -5.965 -9.260 -5.788 1.00 . A A . 48 GLN N 1 1 7 10494 1 1 51 GLN NE2 N -3.478 -9.088 -4.486 1.00 . A A . 48 GLN NE2 1 1 7 10495 1 1 51 GLN O O -5.936 -9.577 -3.076 1.00 . A A . 48 GLN O 1 1 7 10496 1 1 51 GLN OE1 O -3.090 -10.969 -3.333 1.00 . A A . 48 GLN OE1 1 1 7 10497 1 1 52 THR C C -7.064 -12.735 -1.179 1.00 . A A . 49 THR C 1 1 7 10498 1 1 52 THR CA C -7.529 -11.380 -1.721 1.00 . A A . 49 THR CA 1 1 7 10499 1 1 52 THR CB C -9.024 -11.121 -1.354 1.00 . A A . 49 THR CB 1 1 7 10500 1 1 52 THR CG2 C -9.208 -10.926 0.151 1.00 . A A . 49 THR CG2 1 1 7 10501 1 1 52 THR H H -7.830 -11.980 -3.741 1.00 . A A . 49 THR H 1 1 7 10502 1 1 52 THR HA H -6.921 -10.593 -1.273 1.00 . A A . 49 THR HA 1 1 7 10503 1 1 52 THR HB H -9.614 -11.969 -1.676 1.00 . A A . 49 THR HB 1 1 7 10504 1 1 52 THR HG1 H -8.704 -9.530 -2.465 1.00 . A A . 49 THR HG1 1 1 7 10505 1 1 52 THR HG21 H -8.939 -11.838 0.658 1.00 . A A . 49 THR HG21 1 1 7 10506 1 1 52 THR HG22 H -10.245 -10.692 0.366 1.00 . A A . 49 THR HG22 1 1 7 10507 1 1 52 THR HG23 H -8.579 -10.116 0.494 1.00 . A A . 49 THR HG23 1 1 7 10508 1 1 52 THR N N -7.337 -11.345 -3.163 1.00 . A A . 49 THR N 1 1 7 10509 1 1 52 THR O O -6.887 -12.908 0.039 1.00 . A A . 49 THR O 1 1 7 10510 1 1 52 THR OG1 O -9.469 -9.947 -2.043 1.00 . A A . 49 THR OG1 1 1 7 10511 1 1 53 LEU C C -7.332 -15.704 -0.793 1.00 . A A . 50 LEU C 1 1 7 10512 1 1 53 LEU CA C -6.385 -15.015 -1.780 1.00 . A A . 50 LEU CA 1 1 7 10513 1 1 53 LEU CB C -4.950 -14.944 -1.216 1.00 . A A . 50 LEU CB 1 1 7 10514 1 1 53 LEU CD1 C -2.552 -14.225 -1.436 1.00 . A A . 50 LEU CD1 1 1 7 10515 1 1 53 LEU CD2 C -3.822 -14.956 -3.485 1.00 . A A . 50 LEU CD2 1 1 7 10516 1 1 53 LEU CG C -3.918 -14.254 -2.121 1.00 . A A . 50 LEU CG 1 1 7 10517 1 1 53 LEU H H -7.098 -13.472 -3.035 1.00 . A A . 50 LEU H 1 1 7 10518 1 1 53 LEU HA H -6.370 -15.591 -2.693 1.00 . A A . 50 LEU HA 1 1 7 10519 1 1 53 LEU HB2 H -4.985 -14.410 -0.279 1.00 . A A . 50 LEU HB2 1 1 7 10520 1 1 53 LEU HB3 H -4.609 -15.952 -1.028 1.00 . A A . 50 LEU HB3 1 1 7 10521 1 1 53 LEU HD11 H -2.205 -15.241 -1.251 1.00 . A A . 50 LEU HD11 1 1 7 10522 1 1 53 LEU HD12 H -2.632 -13.707 -0.491 1.00 . A A . 50 LEU HD12 1 1 7 10523 1 1 53 LEU HD13 H -1.830 -13.715 -2.065 1.00 . A A . 50 LEU HD13 1 1 7 10524 1 1 53 LEU HD21 H -3.465 -15.972 -3.358 1.00 . A A . 50 LEU HD21 1 1 7 10525 1 1 53 LEU HD22 H -3.140 -14.413 -4.125 1.00 . A A . 50 LEU HD22 1 1 7 10526 1 1 53 LEU HD23 H -4.800 -14.981 -3.938 1.00 . A A . 50 LEU HD23 1 1 7 10527 1 1 53 LEU HG H -4.229 -13.233 -2.298 1.00 . A A . 50 LEU HG 1 1 7 10528 1 1 53 LEU N N -6.875 -13.676 -2.096 1.00 . A A . 50 LEU N 1 1 7 10529 1 1 53 LEU O O -8.407 -16.169 -1.225 1.00 . A A . 50 LEU O 1 1 7 10530 1 1 53 LEU OXT O -6.998 -15.774 0.412 1.00 . A A . 50 LEU OXT 1 1 7 10531 2 1 4 MET C C 4.890 -11.562 11.782 1.00 . B B . 101 MET C 1 1 7 10532 2 1 4 MET CA C 4.610 -12.656 10.769 1.00 . B B . 101 MET CA 1 1 7 10533 2 1 4 MET CB C 3.103 -12.796 10.517 1.00 . B B . 101 MET CB 1 1 7 10534 2 1 4 MET CE C 0.758 -12.395 8.345 1.00 . B B . 101 MET CE 1 1 7 10535 2 1 4 MET CG C 2.360 -11.466 10.424 1.00 . B B . 101 MET CG 1 1 7 10536 2 1 4 MET H H 6.212 -13.885 11.312 1.00 . B B . 101 MET H 1 1 7 10537 2 1 4 MET HA H 5.097 -12.394 9.838 1.00 . B B . 101 MET HA 1 1 7 10538 2 1 4 MET HB2 H 2.943 -13.318 9.602 1.00 . B B . 101 MET HB2 1 1 7 10539 2 1 4 MET HB3 H 2.659 -13.371 11.329 1.00 . B B . 101 MET HB3 1 1 7 10540 2 1 4 MET HE1 H 1.323 -13.313 8.392 1.00 . B B . 101 MET HE1 1 1 7 10541 2 1 4 MET HE2 H 1.272 -11.689 7.699 1.00 . B B . 101 MET HE2 1 1 7 10542 2 1 4 MET HE3 H -0.224 -12.592 7.949 1.00 . B B . 101 MET HE3 1 1 7 10543 2 1 4 MET HG2 H 2.422 -10.959 11.369 1.00 . B B . 101 MET HG2 1 1 7 10544 2 1 4 MET HG3 H 2.821 -10.864 9.664 1.00 . B B . 101 MET HG3 1 1 7 10545 2 1 4 MET N N 5.172 -13.948 11.230 1.00 . B B . 101 MET N 1 1 7 10546 2 1 4 MET O O 4.957 -11.817 12.991 1.00 . B B . 101 MET O 1 1 7 10547 2 1 4 MET SD S 0.617 -11.687 9.996 1.00 . B B . 101 MET SD 1 1 7 10548 2 1 5 GLY C C 4.320 -8.069 11.854 1.00 . B B . 102 GLY C 1 1 7 10549 2 1 5 GLY CA C 5.282 -9.200 12.168 1.00 . B B . 102 GLY CA 1 1 7 10550 2 1 5 GLY H H 5.027 -10.194 10.325 1.00 . B B . 102 GLY H 1 1 7 10551 2 1 5 GLY HA2 H 5.140 -9.516 13.191 1.00 . B B . 102 GLY HA2 1 1 7 10552 2 1 5 GLY HA3 H 6.277 -8.841 12.037 1.00 . B B . 102 GLY HA3 1 1 7 10553 2 1 5 GLY N N 5.055 -10.332 11.293 1.00 . B B . 102 GLY N 1 1 7 10554 2 1 5 GLY O O 3.783 -7.982 10.749 1.00 . B B . 102 GLY O 1 1 7 10555 2 1 6 SER C C 4.022 -4.770 12.723 1.00 . B B . 103 SER C 1 1 7 10556 2 1 6 SER CA C 3.219 -6.071 12.701 1.00 . B B . 103 SER CA 1 1 7 10557 2 1 6 SER CB C 2.155 -6.063 13.790 1.00 . B B . 103 SER CB 1 1 7 10558 2 1 6 SER H H 4.564 -7.374 13.699 1.00 . B B . 103 SER H 1 1 7 10559 2 1 6 SER HA H 2.731 -6.169 11.745 1.00 . B B . 103 SER HA 1 1 7 10560 2 1 6 SER HB2 H 1.665 -5.091 13.806 1.00 . B B . 103 SER HB2 1 1 7 10561 2 1 6 SER HB3 H 1.417 -6.822 13.614 1.00 . B B . 103 SER HB3 1 1 7 10562 2 1 6 SER HG H 3.149 -5.465 15.396 1.00 . B B . 103 SER HG 1 1 7 10563 2 1 6 SER N N 4.104 -7.218 12.855 1.00 . B B . 103 SER N 1 1 7 10564 2 1 6 SER O O 5.000 -4.655 13.476 1.00 . B B . 103 SER O 1 1 7 10565 2 1 6 SER OG O 2.744 -6.283 15.086 1.00 . B B . 103 SER OG 1 1 7 10566 2 1 7 ILE C C 3.215 -1.436 12.048 1.00 . B B . 104 ILE C 1 1 7 10567 2 1 7 ILE CA C 4.251 -2.516 11.838 1.00 . B B . 104 ILE CA 1 1 7 10568 2 1 7 ILE CB C 4.951 -2.291 10.456 1.00 . B B . 104 ILE CB 1 1 7 10569 2 1 7 ILE CD1 C 3.555 -0.774 8.895 1.00 . B B . 104 ILE CD1 1 1 7 10570 2 1 7 ILE CG1 C 3.914 -2.198 9.313 1.00 . B B . 104 ILE CG1 1 1 7 10571 2 1 7 ILE CG2 C 5.945 -3.425 10.165 1.00 . B B . 104 ILE CG2 1 1 7 10572 2 1 7 ILE H H 2.832 -3.988 11.337 1.00 . B B . 104 ILE H 1 1 7 10573 2 1 7 ILE HA H 5.010 -2.445 12.614 1.00 . B B . 104 ILE HA 1 1 7 10574 2 1 7 ILE HB H 5.502 -1.367 10.507 1.00 . B B . 104 ILE HB 1 1 7 10575 2 1 7 ILE HD11 H 4.454 -0.236 8.608 1.00 . B B . 104 ILE HD11 1 1 7 10576 2 1 7 ILE HD12 H 3.082 -0.262 9.731 1.00 . B B . 104 ILE HD12 1 1 7 10577 2 1 7 ILE HD13 H 2.866 -0.804 8.066 1.00 . B B . 104 ILE HD13 1 1 7 10578 2 1 7 ILE HG12 H 4.294 -2.702 8.436 1.00 . B B . 104 ILE HG12 1 1 7 10579 2 1 7 ILE HG13 H 2.990 -2.680 9.613 1.00 . B B . 104 ILE HG13 1 1 7 10580 2 1 7 ILE HG21 H 5.422 -4.361 10.158 1.00 . B B . 104 ILE HG21 1 1 7 10581 2 1 7 ILE HG22 H 6.691 -3.442 10.953 1.00 . B B . 104 ILE HG22 1 1 7 10582 2 1 7 ILE HG23 H 6.420 -3.249 9.216 1.00 . B B . 104 ILE HG23 1 1 7 10583 2 1 7 ILE N N 3.607 -3.828 11.904 1.00 . B B . 104 ILE N 1 1 7 10584 2 1 7 ILE O O 2.003 -1.686 11.972 1.00 . B B . 104 ILE O 1 1 7 10585 2 1 8 ASN C C 2.919 1.868 11.268 1.00 . B B . 105 ASN C 1 1 7 10586 2 1 8 ASN CA C 2.805 0.934 12.479 1.00 . B B . 105 ASN CA 1 1 7 10587 2 1 8 ASN CB C 3.145 1.700 13.774 1.00 . B B . 105 ASN CB 1 1 7 10588 2 1 8 ASN CG C 2.632 3.139 13.804 1.00 . B B . 105 ASN CG 1 1 7 10589 2 1 8 ASN H H 4.645 -0.074 12.376 1.00 . B B . 105 ASN H 1 1 7 10590 2 1 8 ASN HA H 1.787 0.576 12.557 1.00 . B B . 105 ASN HA 1 1 7 10591 2 1 8 ASN HB2 H 2.726 1.179 14.619 1.00 . B B . 105 ASN HB2 1 1 7 10592 2 1 8 ASN HB3 H 4.225 1.727 13.896 1.00 . B B . 105 ASN HB3 1 1 7 10593 2 1 8 ASN HD21 H 1.027 2.648 12.752 1.00 . B B . 105 ASN HD21 1 1 7 10594 2 1 8 ASN HD22 H 1.161 4.305 13.186 1.00 . B B . 105 ASN HD22 1 1 7 10595 2 1 8 ASN N N 3.683 -0.213 12.320 1.00 . B B . 105 ASN N 1 1 7 10596 2 1 8 ASN ND2 N 1.495 3.388 13.193 1.00 . B B . 105 ASN ND2 1 1 7 10597 2 1 8 ASN O O 4.023 2.269 10.878 1.00 . B B . 105 ASN O 1 1 7 10598 2 1 8 ASN OD1 O 3.257 4.013 14.408 1.00 . B B . 105 ASN OD1 1 1 7 10599 2 1 9 LEU C C 0.914 4.302 9.976 1.00 . B B . 106 LEU C 1 1 7 10600 2 1 9 LEU CA C 1.709 3.073 9.525 1.00 . B B . 106 LEU CA 1 1 7 10601 2 1 9 LEU CB C 1.055 2.334 8.351 1.00 . B B . 106 LEU CB 1 1 7 10602 2 1 9 LEU CD1 C -0.280 4.008 7.002 1.00 . B B . 106 LEU CD1 1 1 7 10603 2 1 9 LEU CD2 C 2.202 3.877 6.705 1.00 . B B . 106 LEU CD2 1 1 7 10604 2 1 9 LEU CG C 0.928 3.091 7.016 1.00 . B B . 106 LEU CG 1 1 7 10605 2 1 9 LEU H H 0.955 1.798 11.024 1.00 . B B . 106 LEU H 1 1 7 10606 2 1 9 LEU HA H 2.711 3.369 9.259 1.00 . B B . 106 LEU HA 1 1 7 10607 2 1 9 LEU HB2 H 1.619 1.433 8.178 1.00 . B B . 106 LEU HB2 1 1 7 10608 2 1 9 LEU HB3 H 0.055 2.034 8.657 1.00 . B B . 106 LEU HB3 1 1 7 10609 2 1 9 LEU HD11 H -0.369 4.473 6.024 1.00 . B B . 106 LEU HD11 1 1 7 10610 2 1 9 LEU HD12 H -0.176 4.775 7.747 1.00 . B B . 106 LEU HD12 1 1 7 10611 2 1 9 LEU HD13 H -1.181 3.443 7.202 1.00 . B B . 106 LEU HD13 1 1 7 10612 2 1 9 LEU HD21 H 2.069 4.457 5.807 1.00 . B B . 106 LEU HD21 1 1 7 10613 2 1 9 LEU HD22 H 3.017 3.191 6.562 1.00 . B B . 106 LEU HD22 1 1 7 10614 2 1 9 LEU HD23 H 2.433 4.537 7.522 1.00 . B B . 106 LEU HD23 1 1 7 10615 2 1 9 LEU HG H 0.802 2.379 6.215 1.00 . B B . 106 LEU HG 1 1 7 10616 2 1 9 LEU N N 1.784 2.168 10.671 1.00 . B B . 106 LEU N 1 1 7 10617 2 1 9 LEU O O -0.009 4.155 10.768 1.00 . B B . 106 LEU O 1 1 7 10618 2 1 10 ARG C C 0.356 7.615 8.778 1.00 . B B . 107 ARG C 1 1 7 10619 2 1 10 ARG CA C 0.649 6.721 9.982 1.00 . B B . 107 ARG CA 1 1 7 10620 2 1 10 ARG CB C 1.547 7.453 10.964 1.00 . B B . 107 ARG CB 1 1 7 10621 2 1 10 ARG CD C 2.353 7.554 13.355 1.00 . B B . 107 ARG CD 1 1 7 10622 2 1 10 ARG CG C 1.889 6.651 12.212 1.00 . B B . 107 ARG CG 1 1 7 10623 2 1 10 ARG CZ C 2.921 7.218 15.742 1.00 . B B . 107 ARG CZ 1 1 7 10624 2 1 10 ARG H H 1.802 5.593 8.698 1.00 . B B . 107 ARG H 1 1 7 10625 2 1 10 ARG HA H -0.287 6.471 10.465 1.00 . B B . 107 ARG HA 1 1 7 10626 2 1 10 ARG HB2 H 2.478 7.689 10.463 1.00 . B B . 107 ARG HB2 1 1 7 10627 2 1 10 ARG HB3 H 1.063 8.368 11.262 1.00 . B B . 107 ARG HB3 1 1 7 10628 2 1 10 ARG HD2 H 3.120 8.226 12.984 1.00 . B B . 107 ARG HD2 1 1 7 10629 2 1 10 ARG HD3 H 1.505 8.131 13.699 1.00 . B B . 107 ARG HD3 1 1 7 10630 2 1 10 ARG HE H 3.319 5.920 14.264 1.00 . B B . 107 ARG HE 1 1 7 10631 2 1 10 ARG HG2 H 1.020 6.109 12.536 1.00 . B B . 107 ARG HG2 1 1 7 10632 2 1 10 ARG HG3 H 2.677 5.944 11.982 1.00 . B B . 107 ARG HG3 1 1 7 10633 2 1 10 ARG HH11 H 1.878 8.925 15.342 1.00 . B B . 107 ARG HH11 1 1 7 10634 2 1 10 ARG HH12 H 2.353 8.705 17.003 1.00 . B B . 107 ARG HH12 1 1 7 10635 2 1 10 ARG HH21 H 3.934 5.617 16.441 1.00 . B B . 107 ARG HH21 1 1 7 10636 2 1 10 ARG HH22 H 3.550 6.818 17.619 1.00 . B B . 107 ARG HH22 1 1 7 10637 2 1 10 ARG N N 1.272 5.498 9.498 1.00 . B B . 107 ARG N 1 1 7 10638 2 1 10 ARG NE N 2.902 6.786 14.469 1.00 . B B . 107 ARG NE 1 1 7 10639 2 1 10 ARG NH1 N 2.342 8.376 16.056 1.00 . B B . 107 ARG NH1 1 1 7 10640 2 1 10 ARG NH2 N 3.511 6.495 16.674 1.00 . B B . 107 ARG NH2 1 1 7 10641 2 1 10 ARG O O 1.263 7.910 7.985 1.00 . B B . 107 ARG O 1 1 7 10642 2 1 11 ILE C C -2.397 9.882 7.947 1.00 . B B . 108 ILE C 1 1 7 10643 2 1 11 ILE CA C -1.274 8.947 7.507 1.00 . B B . 108 ILE CA 1 1 7 10644 2 1 11 ILE CB C -1.780 8.150 6.252 1.00 . B B . 108 ILE CB 1 1 7 10645 2 1 11 ILE CD1 C -3.083 6.446 7.688 1.00 . B B . 108 ILE CD1 1 1 7 10646 2 1 11 ILE CG1 C -3.107 7.428 6.528 1.00 . B B . 108 ILE CG1 1 1 7 10647 2 1 11 ILE CG2 C -0.713 7.184 5.746 1.00 . B B . 108 ILE CG2 1 1 7 10648 2 1 11 ILE H H -1.562 7.828 9.293 1.00 . B B . 108 ILE H 1 1 7 10649 2 1 11 ILE HA H -0.416 9.539 7.210 1.00 . B B . 108 ILE HA 1 1 7 10650 2 1 11 ILE HB H -1.953 8.871 5.466 1.00 . B B . 108 ILE HB 1 1 7 10651 2 1 11 ILE HD11 H -2.286 5.735 7.543 1.00 . B B . 108 ILE HD11 1 1 7 10652 2 1 11 ILE HD12 H -4.031 5.912 7.744 1.00 . B B . 108 ILE HD12 1 1 7 10653 2 1 11 ILE HD13 H -2.909 6.988 8.613 1.00 . B B . 108 ILE HD13 1 1 7 10654 2 1 11 ILE HG12 H -3.880 8.176 6.732 1.00 . B B . 108 ILE HG12 1 1 7 10655 2 1 11 ILE HG13 H -3.382 6.877 5.641 1.00 . B B . 108 ILE HG13 1 1 7 10656 2 1 11 ILE HG21 H -0.493 6.461 6.516 1.00 . B B . 108 ILE HG21 1 1 7 10657 2 1 11 ILE HG22 H 0.185 7.737 5.504 1.00 . B B . 108 ILE HG22 1 1 7 10658 2 1 11 ILE HG23 H -1.068 6.684 4.866 1.00 . B B . 108 ILE HG23 1 1 7 10659 2 1 11 ILE N N -0.886 8.066 8.620 1.00 . B B . 108 ILE N 1 1 7 10660 2 1 11 ILE O O -2.958 9.697 9.031 1.00 . B B . 108 ILE O 1 1 7 10661 2 1 12 ASP C C -5.143 10.981 7.361 1.00 . B B . 109 ASP C 1 1 7 10662 2 1 12 ASP CA C -3.825 11.748 7.447 1.00 . B B . 109 ASP CA 1 1 7 10663 2 1 12 ASP CB C -3.846 12.978 6.518 1.00 . B B . 109 ASP CB 1 1 7 10664 2 1 12 ASP CG C -4.678 14.129 7.080 1.00 . B B . 109 ASP CG 1 1 7 10665 2 1 12 ASP H H -2.231 10.981 6.280 1.00 . B B . 109 ASP H 1 1 7 10666 2 1 12 ASP HA H -3.683 12.086 8.470 1.00 . B B . 109 ASP HA 1 1 7 10667 2 1 12 ASP HB2 H -2.839 13.330 6.383 1.00 . B B . 109 ASP HB2 1 1 7 10668 2 1 12 ASP HB3 H -4.262 12.691 5.553 1.00 . B B . 109 ASP HB3 1 1 7 10669 2 1 12 ASP N N -2.727 10.864 7.126 1.00 . B B . 109 ASP N 1 1 7 10670 2 1 12 ASP O O -5.350 10.183 6.435 1.00 . B B . 109 ASP O 1 1 7 10671 2 1 12 ASP OD1 O -5.825 13.894 7.510 1.00 . B B . 109 ASP OD1 1 1 7 10672 2 1 12 ASP OD2 O -4.192 15.270 7.113 1.00 . B B . 109 ASP OD2 1 1 7 10673 2 1 13 ASP C C -8.149 10.731 7.165 1.00 . B B . 110 ASP C 1 1 7 10674 2 1 13 ASP CA C -7.291 10.501 8.403 1.00 . B B . 110 ASP CA 1 1 7 10675 2 1 13 ASP CB C -8.058 10.922 9.658 1.00 . B B . 110 ASP CB 1 1 7 10676 2 1 13 ASP CG C -7.228 10.835 10.922 1.00 . B B . 110 ASP CG 1 1 7 10677 2 1 13 ASP H H -5.844 11.940 8.957 1.00 . B B . 110 ASP H 1 1 7 10678 2 1 13 ASP HA H -7.069 9.443 8.479 1.00 . B B . 110 ASP HA 1 1 7 10679 2 1 13 ASP HB2 H -8.383 11.956 9.538 1.00 . B B . 110 ASP HB2 1 1 7 10680 2 1 13 ASP HB3 H -8.925 10.294 9.768 1.00 . B B . 110 ASP HB3 1 1 7 10681 2 1 13 ASP N N -6.035 11.227 8.301 1.00 . B B . 110 ASP N 1 1 7 10682 2 1 13 ASP O O -8.999 9.895 6.830 1.00 . B B . 110 ASP O 1 1 7 10683 2 1 13 ASP OD1 O -6.389 11.718 11.174 1.00 . B B . 110 ASP OD1 1 1 7 10684 2 1 13 ASP OD2 O -7.408 9.863 11.694 1.00 . B B . 110 ASP OD2 1 1 7 10685 2 1 14 GLU C C -8.386 11.187 4.174 1.00 . B B . 111 GLU C 1 1 7 10686 2 1 14 GLU CA C -8.719 12.183 5.285 1.00 . B B . 111 GLU CA 1 1 7 10687 2 1 14 GLU CB C -8.482 13.630 4.828 1.00 . B B . 111 GLU CB 1 1 7 10688 2 1 14 GLU CD C -6.492 13.640 3.224 1.00 . B B . 111 GLU CD 1 1 7 10689 2 1 14 GLU CG C -7.048 14.038 4.585 1.00 . B B . 111 GLU CG 1 1 7 10690 2 1 14 GLU H H -7.286 12.495 6.818 1.00 . B B . 111 GLU H 1 1 7 10691 2 1 14 GLU HA H -9.762 12.056 5.536 1.00 . B B . 111 GLU HA 1 1 7 10692 2 1 14 GLU HB2 H -9.039 13.782 3.910 1.00 . B B . 111 GLU HB2 1 1 7 10693 2 1 14 GLU HB3 H -8.900 14.289 5.586 1.00 . B B . 111 GLU HB3 1 1 7 10694 2 1 14 GLU HG2 H -6.973 15.114 4.669 1.00 . B B . 111 GLU HG2 1 1 7 10695 2 1 14 GLU HG3 H -6.426 13.594 5.364 1.00 . B B . 111 GLU HG3 1 1 7 10696 2 1 14 GLU N N -7.956 11.856 6.487 1.00 . B B . 111 GLU N 1 1 7 10697 2 1 14 GLU O O -9.270 10.753 3.433 1.00 . B B . 111 GLU O 1 1 7 10698 2 1 14 GLU OE1 O -7.284 13.599 2.254 1.00 . B B . 111 GLU OE1 1 1 7 10699 2 1 14 GLU OE2 O -5.281 13.370 3.124 1.00 . B B . 111 GLU OE2 1 1 7 10700 2 1 15 LEU C C -7.074 8.470 3.468 1.00 . B B . 112 LEU C 1 1 7 10701 2 1 15 LEU CA C -6.664 9.884 3.069 1.00 . B B . 112 LEU CA 1 1 7 10702 2 1 15 LEU CB C -5.141 9.966 2.918 1.00 . B B . 112 LEU CB 1 1 7 10703 2 1 15 LEU CD1 C -5.050 9.375 0.477 1.00 . B B . 112 LEU CD1 1 1 7 10704 2 1 15 LEU CD2 C -3.000 9.089 1.921 1.00 . B B . 112 LEU CD2 1 1 7 10705 2 1 15 LEU CG C -4.532 9.024 1.872 1.00 . B B . 112 LEU CG 1 1 7 10706 2 1 15 LEU H H -6.470 11.078 4.772 1.00 . B B . 112 LEU H 1 1 7 10707 2 1 15 LEU HA H -7.141 10.121 2.130 1.00 . B B . 112 LEU HA 1 1 7 10708 2 1 15 LEU HB2 H -4.882 10.979 2.649 1.00 . B B . 112 LEU HB2 1 1 7 10709 2 1 15 LEU HB3 H -4.699 9.735 3.881 1.00 . B B . 112 LEU HB3 1 1 7 10710 2 1 15 LEU HD11 H -6.125 9.289 0.462 1.00 . B B . 112 LEU HD11 1 1 7 10711 2 1 15 LEU HD12 H -4.624 8.690 -0.244 1.00 . B B . 112 LEU HD12 1 1 7 10712 2 1 15 LEU HD13 H -4.762 10.384 0.225 1.00 . B B . 112 LEU HD13 1 1 7 10713 2 1 15 LEU HD21 H -2.590 8.413 1.195 1.00 . B B . 112 LEU HD21 1 1 7 10714 2 1 15 LEU HD22 H -2.662 8.815 2.914 1.00 . B B . 112 LEU HD22 1 1 7 10715 2 1 15 LEU HD23 H -2.685 10.105 1.697 1.00 . B B . 112 LEU HD23 1 1 7 10716 2 1 15 LEU HG H -4.824 7.996 2.099 1.00 . B B . 112 LEU HG 1 1 7 10717 2 1 15 LEU N N -7.123 10.794 4.096 1.00 . B B . 112 LEU N 1 1 7 10718 2 1 15 LEU O O -7.630 7.717 2.682 1.00 . B B . 112 LEU O 1 1 7 10719 2 1 16 LYS C C -8.600 6.497 5.024 1.00 . B B . 113 LYS C 1 1 7 10720 2 1 16 LYS CA C -7.149 6.871 5.320 1.00 . B B . 113 LYS CA 1 1 7 10721 2 1 16 LYS CB C -6.897 6.931 6.841 1.00 . B B . 113 LYS CB 1 1 7 10722 2 1 16 LYS CD C -8.747 5.651 8.039 1.00 . B B . 113 LYS CD 1 1 7 10723 2 1 16 LYS CE C -9.036 4.522 9.023 1.00 . B B . 113 LYS CE 1 1 7 10724 2 1 16 LYS CG C -7.267 5.675 7.639 1.00 . B B . 113 LYS CG 1 1 7 10725 2 1 16 LYS H H -6.357 8.839 5.292 1.00 . B B . 113 LYS H 1 1 7 10726 2 1 16 LYS HA H -6.497 6.128 4.893 1.00 . B B . 113 LYS HA 1 1 7 10727 2 1 16 LYS HB2 H -5.854 7.125 7.019 1.00 . B B . 113 LYS HB2 1 1 7 10728 2 1 16 LYS HB3 H -7.468 7.764 7.251 1.00 . B B . 113 LYS HB3 1 1 7 10729 2 1 16 LYS HD2 H -9.002 6.590 8.504 1.00 . B B . 113 LYS HD2 1 1 7 10730 2 1 16 LYS HD3 H -9.340 5.499 7.154 1.00 . B B . 113 LYS HD3 1 1 7 10731 2 1 16 LYS HE2 H -10.099 4.442 9.145 1.00 . B B . 113 LYS HE2 1 1 7 10732 2 1 16 LYS HE3 H -8.645 3.608 8.625 1.00 . B B . 113 LYS HE3 1 1 7 10733 2 1 16 LYS HG2 H -7.056 4.804 7.039 1.00 . B B . 113 LYS HG2 1 1 7 10734 2 1 16 LYS HG3 H -6.659 5.643 8.546 1.00 . B B . 113 LYS HG3 1 1 7 10735 2 1 16 LYS HZ1 H -8.808 5.642 10.778 1.00 . B B . 113 LYS HZ1 1 1 7 10736 2 1 16 LYS HZ2 H -7.379 4.896 10.247 1.00 . B B . 113 LYS HZ2 1 1 7 10737 2 1 16 LYS HZ3 H -8.590 3.978 10.982 1.00 . B B . 113 LYS HZ3 1 1 7 10738 2 1 16 LYS N N -6.799 8.165 4.735 1.00 . B B . 113 LYS N 1 1 7 10739 2 1 16 LYS NZ N -8.412 4.777 10.351 1.00 . B B . 113 LYS NZ 1 1 7 10740 2 1 16 LYS O O -8.894 5.368 4.647 1.00 . B B . 113 LYS O 1 1 7 10741 2 1 17 ALA C C -11.179 6.773 3.507 1.00 . B B . 114 ALA C 1 1 7 10742 2 1 17 ALA CA C -10.922 7.231 4.936 1.00 . B B . 114 ALA CA 1 1 7 10743 2 1 17 ALA CB C -11.714 8.506 5.249 1.00 . B B . 114 ALA CB 1 1 7 10744 2 1 17 ALA H H -9.208 8.349 5.444 1.00 . B B . 114 ALA H 1 1 7 10745 2 1 17 ALA HA H -11.249 6.445 5.616 1.00 . B B . 114 ALA HA 1 1 7 10746 2 1 17 ALA HB1 H -11.524 8.811 6.263 1.00 . B B . 114 ALA HB1 1 1 7 10747 2 1 17 ALA HB2 H -12.766 8.307 5.126 1.00 . B B . 114 ALA HB2 1 1 7 10748 2 1 17 ALA HB3 H -11.410 9.293 4.574 1.00 . B B . 114 ALA HB3 1 1 7 10749 2 1 17 ALA N N -9.498 7.457 5.187 1.00 . B B . 114 ALA N 1 1 7 10750 2 1 17 ALA O O -11.863 5.774 3.284 1.00 . B B . 114 ALA O 1 1 7 10751 2 1 18 ARG C C -10.237 5.836 0.730 1.00 . B B . 115 ARG C 1 1 7 10752 2 1 18 ARG CA C -10.869 7.174 1.117 1.00 . B B . 115 ARG CA 1 1 7 10753 2 1 18 ARG CB C -10.359 8.297 0.205 1.00 . B B . 115 ARG CB 1 1 7 10754 2 1 18 ARG CD C -11.352 10.254 1.477 1.00 . B B . 115 ARG CD 1 1 7 10755 2 1 18 ARG CG C -11.272 9.527 0.140 1.00 . B B . 115 ARG CG 1 1 7 10756 2 1 18 ARG CZ C -12.377 12.337 2.293 1.00 . B B . 115 ARG CZ 1 1 7 10757 2 1 18 ARG H H -10.041 8.244 2.774 1.00 . B B . 115 ARG H 1 1 7 10758 2 1 18 ARG HA H -11.941 7.080 0.986 1.00 . B B . 115 ARG HA 1 1 7 10759 2 1 18 ARG HB2 H -9.392 8.614 0.554 1.00 . B B . 115 ARG HB2 1 1 7 10760 2 1 18 ARG HB3 H -10.260 7.901 -0.797 1.00 . B B . 115 ARG HB3 1 1 7 10761 2 1 18 ARG HD2 H -11.578 9.526 2.250 1.00 . B B . 115 ARG HD2 1 1 7 10762 2 1 18 ARG HD3 H -10.399 10.709 1.674 1.00 . B B . 115 ARG HD3 1 1 7 10763 2 1 18 ARG HE H -13.146 11.170 0.865 1.00 . B B . 115 ARG HE 1 1 7 10764 2 1 18 ARG HG2 H -10.878 10.209 -0.601 1.00 . B B . 115 ARG HG2 1 1 7 10765 2 1 18 ARG HG3 H -12.257 9.208 -0.145 1.00 . B B . 115 ARG HG3 1 1 7 10766 2 1 18 ARG HH11 H -10.608 11.889 3.184 1.00 . B B . 115 ARG HH11 1 1 7 10767 2 1 18 ARG HH12 H -11.337 13.367 3.735 1.00 . B B . 115 ARG HH12 1 1 7 10768 2 1 18 ARG HH21 H -14.131 13.072 1.604 1.00 . B B . 115 ARG HH21 1 1 7 10769 2 1 18 ARG HH22 H -13.375 14.027 2.850 1.00 . B B . 115 ARG HH22 1 1 7 10770 2 1 18 ARG N N -10.635 7.487 2.533 1.00 . B B . 115 ARG N 1 1 7 10771 2 1 18 ARG NE N -12.387 11.290 1.478 1.00 . B B . 115 ARG NE 1 1 7 10772 2 1 18 ARG NH1 N -11.358 12.554 3.137 1.00 . B B . 115 ARG NH1 1 1 7 10773 2 1 18 ARG NH2 N -13.373 13.233 2.241 1.00 . B B . 115 ARG NH2 1 1 7 10774 2 1 18 ARG O O -10.882 4.987 0.114 1.00 . B B . 115 ARG O 1 1 7 10775 2 1 19 SER C C -8.905 3.196 1.311 1.00 . B B . 116 SER C 1 1 7 10776 2 1 19 SER CA C -8.224 4.458 0.776 1.00 . B B . 116 SER CA 1 1 7 10777 2 1 19 SER CB C -6.818 4.578 1.357 1.00 . B B . 116 SER CB 1 1 7 10778 2 1 19 SER H H -8.552 6.354 1.617 1.00 . B B . 116 SER H 1 1 7 10779 2 1 19 SER HA H -8.153 4.394 -0.310 1.00 . B B . 116 SER HA 1 1 7 10780 2 1 19 SER HB2 H -6.847 4.377 2.427 1.00 . B B . 116 SER HB2 1 1 7 10781 2 1 19 SER HB3 H -6.178 3.863 0.871 1.00 . B B . 116 SER HB3 1 1 7 10782 2 1 19 SER HG H -6.343 6.085 0.213 1.00 . B B . 116 SER HG 1 1 7 10783 2 1 19 SER N N -8.989 5.652 1.106 1.00 . B B . 116 SER N 1 1 7 10784 2 1 19 SER O O -9.213 2.273 0.555 1.00 . B B . 116 SER O 1 1 7 10785 2 1 19 SER OG O -6.307 5.873 1.145 1.00 . B B . 116 SER OG 1 1 7 10786 2 1 20 TYR C C -11.106 1.735 2.787 1.00 . B B . 117 TYR C 1 1 7 10787 2 1 20 TYR CA C -9.704 2.019 3.294 1.00 . B B . 117 TYR CA 1 1 7 10788 2 1 20 TYR CB C -9.686 2.212 4.817 1.00 . B B . 117 TYR CB 1 1 7 10789 2 1 20 TYR CD1 C -7.270 2.900 5.143 1.00 . B B . 117 TYR CD1 1 1 7 10790 2 1 20 TYR CD2 C -8.035 0.928 6.260 1.00 . B B . 117 TYR CD2 1 1 7 10791 2 1 20 TYR CE1 C -6.003 2.723 5.670 1.00 . B B . 117 TYR CE1 1 1 7 10792 2 1 20 TYR CE2 C -6.770 0.750 6.784 1.00 . B B . 117 TYR CE2 1 1 7 10793 2 1 20 TYR CG C -8.306 2.021 5.426 1.00 . B B . 117 TYR CG 1 1 7 10794 2 1 20 TYR CZ C -5.760 1.638 6.494 1.00 . B B . 117 TYR CZ 1 1 7 10795 2 1 20 TYR H H -8.900 3.954 3.155 1.00 . B B . 117 TYR H 1 1 7 10796 2 1 20 TYR HA H -9.084 1.170 3.050 1.00 . B B . 117 TYR HA 1 1 7 10797 2 1 20 TYR HB2 H -10.007 3.227 5.041 1.00 . B B . 117 TYR HB2 1 1 7 10798 2 1 20 TYR HB3 H -10.369 1.513 5.278 1.00 . B B . 117 TYR HB3 1 1 7 10799 2 1 20 TYR HD1 H -7.469 3.746 4.497 1.00 . B B . 117 TYR HD1 1 1 7 10800 2 1 20 TYR HD2 H -8.827 0.238 6.491 1.00 . B B . 117 TYR HD2 1 1 7 10801 2 1 20 TYR HE1 H -5.210 3.420 5.435 1.00 . B B . 117 TYR HE1 1 1 7 10802 2 1 20 TYR HE2 H -6.582 -0.102 7.421 1.00 . B B . 117 TYR HE2 1 1 7 10803 2 1 20 TYR HH H -4.258 0.530 6.923 1.00 . B B . 117 TYR HH 1 1 7 10804 2 1 20 TYR N N -9.128 3.170 2.626 1.00 . B B . 117 TYR N 1 1 7 10805 2 1 20 TYR O O -11.476 0.574 2.595 1.00 . B B . 117 TYR O 1 1 7 10806 2 1 20 TYR OH O -4.508 1.458 7.017 1.00 . B B . 117 TYR OH 1 1 7 10807 2 1 21 ALA C C -13.198 1.975 0.662 1.00 . B B . 118 ALA C 1 1 7 10808 2 1 21 ALA CA C -13.210 2.664 2.016 1.00 . B B . 118 ALA CA 1 1 7 10809 2 1 21 ALA CB C -13.885 4.031 1.903 1.00 . B B . 118 ALA CB 1 1 7 10810 2 1 21 ALA H H -11.500 3.684 2.724 1.00 . B B . 118 ALA H 1 1 7 10811 2 1 21 ALA HA H -13.786 2.068 2.710 1.00 . B B . 118 ALA HA 1 1 7 10812 2 1 21 ALA HB1 H -13.290 4.665 1.244 1.00 . B B . 118 ALA HB1 1 1 7 10813 2 1 21 ALA HB2 H -13.938 4.486 2.886 1.00 . B B . 118 ALA HB2 1 1 7 10814 2 1 21 ALA HB3 H -14.877 3.917 1.502 1.00 . B B . 118 ALA HB3 1 1 7 10815 2 1 21 ALA N N -11.860 2.791 2.548 1.00 . B B . 118 ALA N 1 1 7 10816 2 1 21 ALA O O -14.025 1.113 0.360 1.00 . B B . 118 ALA O 1 1 7 10817 2 1 22 ALA C C -11.810 0.334 -1.512 1.00 . B B . 119 ALA C 1 1 7 10818 2 1 22 ALA CA C -12.089 1.835 -1.519 1.00 . B B . 119 ALA CA 1 1 7 10819 2 1 22 ALA CB C -10.991 2.585 -2.265 1.00 . B B . 119 ALA CB 1 1 7 10820 2 1 22 ALA H H -11.600 3.059 0.132 1.00 . B B . 119 ALA H 1 1 7 10821 2 1 22 ALA HA H -13.020 2.009 -2.046 1.00 . B B . 119 ALA HA 1 1 7 10822 2 1 22 ALA HB1 H -10.922 2.219 -3.271 1.00 . B B . 119 ALA HB1 1 1 7 10823 2 1 22 ALA HB2 H -10.052 2.436 -1.751 1.00 . B B . 119 ALA HB2 1 1 7 10824 2 1 22 ALA HB3 H -11.217 3.645 -2.277 1.00 . B B . 119 ALA HB3 1 1 7 10825 2 1 22 ALA N N -12.235 2.371 -0.171 1.00 . B B . 119 ALA N 1 1 7 10826 2 1 22 ALA O O -12.431 -0.423 -2.259 1.00 . B B . 119 ALA O 1 1 7 10827 2 1 23 LEU C C -11.540 -2.388 -0.020 1.00 . B B . 120 LEU C 1 1 7 10828 2 1 23 LEU CA C -10.472 -1.494 -0.645 1.00 . B B . 120 LEU CA 1 1 7 10829 2 1 23 LEU CB C -9.090 -1.647 0.040 1.00 . B B . 120 LEU CB 1 1 7 10830 2 1 23 LEU CD1 C -9.476 -2.132 2.494 1.00 . B B . 120 LEU CD1 1 1 7 10831 2 1 23 LEU CD2 C -7.521 -0.703 1.778 1.00 . B B . 120 LEU CD2 1 1 7 10832 2 1 23 LEU CG C -8.968 -1.107 1.478 1.00 . B B . 120 LEU CG 1 1 7 10833 2 1 23 LEU H H -10.494 0.522 -0.012 1.00 . B B . 120 LEU H 1 1 7 10834 2 1 23 LEU HA H -10.357 -1.798 -1.687 1.00 . B B . 120 LEU HA 1 1 7 10835 2 1 23 LEU HB2 H -8.841 -2.703 0.043 1.00 . B B . 120 LEU HB2 1 1 7 10836 2 1 23 LEU HB3 H -8.362 -1.142 -0.573 1.00 . B B . 120 LEU HB3 1 1 7 10837 2 1 23 LEU HD11 H -8.881 -3.039 2.422 1.00 . B B . 120 LEU HD11 1 1 7 10838 2 1 23 LEU HD12 H -10.508 -2.393 2.264 1.00 . B B . 120 LEU HD12 1 1 7 10839 2 1 23 LEU HD13 H -9.412 -1.727 3.487 1.00 . B B . 120 LEU HD13 1 1 7 10840 2 1 23 LEU HD21 H -6.889 -1.567 1.701 1.00 . B B . 120 LEU HD21 1 1 7 10841 2 1 23 LEU HD22 H -7.458 -0.285 2.770 1.00 . B B . 120 LEU HD22 1 1 7 10842 2 1 23 LEU HD23 H -7.210 0.038 1.050 1.00 . B B . 120 LEU HD23 1 1 7 10843 2 1 23 LEU HG H -9.584 -0.221 1.573 1.00 . B B . 120 LEU HG 1 1 7 10844 2 1 23 LEU N N -10.882 -0.096 -0.658 1.00 . B B . 120 LEU N 1 1 7 10845 2 1 23 LEU O O -11.779 -3.486 -0.516 1.00 . B B . 120 LEU O 1 1 7 10846 2 1 24 GLU C C -14.480 -2.773 0.737 1.00 . B B . 121 GLU C 1 1 7 10847 2 1 24 GLU CA C -13.267 -2.701 1.654 1.00 . B B . 121 GLU CA 1 1 7 10848 2 1 24 GLU CB C -13.666 -2.096 3.018 1.00 . B B . 121 GLU CB 1 1 7 10849 2 1 24 GLU CD C -14.755 -0.158 4.258 1.00 . B B . 121 GLU CD 1 1 7 10850 2 1 24 GLU CG C -14.189 -0.663 2.936 1.00 . B B . 121 GLU CG 1 1 7 10851 2 1 24 GLU H H -12.005 -1.022 1.369 1.00 . B B . 121 GLU H 1 1 7 10852 2 1 24 GLU HA H -12.888 -3.708 1.822 1.00 . B B . 121 GLU HA 1 1 7 10853 2 1 24 GLU HB2 H -14.437 -2.708 3.447 1.00 . B B . 121 GLU HB2 1 1 7 10854 2 1 24 GLU HB3 H -12.801 -2.114 3.665 1.00 . B B . 121 GLU HB3 1 1 7 10855 2 1 24 GLU HG2 H -13.371 -0.016 2.642 1.00 . B B . 121 GLU HG2 1 1 7 10856 2 1 24 GLU HG3 H -14.955 -0.613 2.171 1.00 . B B . 121 GLU HG3 1 1 7 10857 2 1 24 GLU N N -12.207 -1.916 1.025 1.00 . B B . 121 GLU N 1 1 7 10858 2 1 24 GLU O O -15.278 -3.703 0.796 1.00 . B B . 121 GLU O 1 1 7 10859 2 1 24 GLU OE1 O -13.992 0.396 5.079 1.00 . B B . 121 GLU OE1 1 1 7 10860 2 1 24 GLU OE2 O -15.969 -0.298 4.466 1.00 . B B . 121 GLU OE2 1 1 7 10861 2 1 25 LYS C C -15.403 -2.824 -2.171 1.00 . B B . 122 LYS C 1 1 7 10862 2 1 25 LYS CA C -15.618 -1.738 -1.130 1.00 . B B . 122 LYS CA 1 1 7 10863 2 1 25 LYS CB C -15.608 -0.356 -1.793 1.00 . B B . 122 LYS CB 1 1 7 10864 2 1 25 LYS CD C -16.497 1.215 -3.501 1.00 . B B . 122 LYS CD 1 1 7 10865 2 1 25 LYS CE C -17.526 1.439 -4.582 1.00 . B B . 122 LYS CE 1 1 7 10866 2 1 25 LYS CG C -16.654 -0.153 -2.856 1.00 . B B . 122 LYS CG 1 1 7 10867 2 1 25 LYS H H -13.886 -1.079 -0.123 1.00 . B B . 122 LYS H 1 1 7 10868 2 1 25 LYS HA H -16.579 -1.884 -0.640 1.00 . B B . 122 LYS HA 1 1 7 10869 2 1 25 LYS HB2 H -15.775 0.393 -1.018 1.00 . B B . 122 LYS HB2 1 1 7 10870 2 1 25 LYS HB3 H -14.639 -0.185 -2.221 1.00 . B B . 122 LYS HB3 1 1 7 10871 2 1 25 LYS HD2 H -16.591 1.975 -2.735 1.00 . B B . 122 LYS HD2 1 1 7 10872 2 1 25 LYS HD3 H -15.508 1.267 -3.937 1.00 . B B . 122 LYS HD3 1 1 7 10873 2 1 25 LYS HE2 H -18.509 1.351 -4.148 1.00 . B B . 122 LYS HE2 1 1 7 10874 2 1 25 LYS HE3 H -17.397 2.434 -4.976 1.00 . B B . 122 LYS HE3 1 1 7 10875 2 1 25 LYS HG2 H -16.540 -0.923 -3.619 1.00 . B B . 122 LYS HG2 1 1 7 10876 2 1 25 LYS HG3 H -17.639 -0.225 -2.408 1.00 . B B . 122 LYS HG3 1 1 7 10877 2 1 25 LYS HZ1 H -17.460 -0.516 -5.322 1.00 . B B . 122 LYS HZ1 1 1 7 10878 2 1 25 LYS HZ2 H -16.464 0.555 -6.145 1.00 . B B . 122 LYS HZ2 1 1 7 10879 2 1 25 LYS HZ3 H -18.137 0.604 -6.401 1.00 . B B . 122 LYS HZ3 1 1 7 10880 2 1 25 LYS N N -14.577 -1.797 -0.137 1.00 . B B . 122 LYS N 1 1 7 10881 2 1 25 LYS NZ N -17.396 0.451 -5.695 1.00 . B B . 122 LYS NZ 1 1 7 10882 2 1 25 LYS O O -16.313 -3.597 -2.515 1.00 . B B . 122 LYS O 1 1 7 10883 2 1 26 MET C C -13.821 -5.334 -2.890 1.00 . B B . 123 MET C 1 1 7 10884 2 1 26 MET CA C -13.731 -3.961 -3.561 1.00 . B B . 123 MET CA 1 1 7 10885 2 1 26 MET CB C -12.287 -3.703 -4.017 1.00 . B B . 123 MET CB 1 1 7 10886 2 1 26 MET CE C -9.604 -3.395 -5.477 1.00 . B B . 123 MET CE 1 1 7 10887 2 1 26 MET CG C -12.099 -2.399 -4.768 1.00 . B B . 123 MET CG 1 1 7 10888 2 1 26 MET H H -13.526 -2.184 -2.430 1.00 . B B . 123 MET H 1 1 7 10889 2 1 26 MET HA H -14.384 -3.952 -4.422 1.00 . B B . 123 MET HA 1 1 7 10890 2 1 26 MET HB2 H -11.646 -3.681 -3.147 1.00 . B B . 123 MET HB2 1 1 7 10891 2 1 26 MET HB3 H -11.972 -4.521 -4.668 1.00 . B B . 123 MET HB3 1 1 7 10892 2 1 26 MET HE1 H -10.020 -3.652 -6.438 1.00 . B B . 123 MET HE1 1 1 7 10893 2 1 26 MET HE2 H -9.787 -4.190 -4.773 1.00 . B B . 123 MET HE2 1 1 7 10894 2 1 26 MET HE3 H -8.538 -3.238 -5.572 1.00 . B B . 123 MET HE3 1 1 7 10895 2 1 26 MET HG2 H -12.496 -2.514 -5.771 1.00 . B B . 123 MET HG2 1 1 7 10896 2 1 26 MET HG3 H -12.655 -1.618 -4.261 1.00 . B B . 123 MET HG3 1 1 7 10897 2 1 26 MET N N -14.161 -2.903 -2.648 1.00 . B B . 123 MET N 1 1 7 10898 2 1 26 MET O O -13.831 -6.376 -3.558 1.00 . B B . 123 MET O 1 1 7 10899 2 1 26 MET SD S -10.378 -1.892 -4.882 1.00 . B B . 123 MET SD 1 1 7 10900 2 1 27 GLY C C -12.635 -7.114 -0.448 1.00 . B B . 124 GLY C 1 1 7 10901 2 1 27 GLY CA C -14.002 -6.557 -0.795 1.00 . B B . 124 GLY CA 1 1 7 10902 2 1 27 GLY H H -13.896 -4.461 -1.088 1.00 . B B . 124 GLY H 1 1 7 10903 2 1 27 GLY HA2 H -14.540 -6.354 0.126 1.00 . B B . 124 GLY HA2 1 1 7 10904 2 1 27 GLY HA3 H -14.541 -7.291 -1.373 1.00 . B B . 124 GLY HA3 1 1 7 10905 2 1 27 GLY N N -13.901 -5.322 -1.554 1.00 . B B . 124 GLY N 1 1 7 10906 2 1 27 GLY O O -12.476 -8.330 -0.290 1.00 . B B . 124 GLY O 1 1 7 10907 2 1 28 VAL C C -9.963 -6.210 1.455 1.00 . B B . 125 VAL C 1 1 7 10908 2 1 28 VAL CA C -10.285 -6.610 0.017 1.00 . B B . 125 VAL CA 1 1 7 10909 2 1 28 VAL CB C -9.275 -5.928 -0.950 1.00 . B B . 125 VAL CB 1 1 7 10910 2 1 28 VAL CG1 C -7.854 -6.427 -0.691 1.00 . B B . 125 VAL CG1 1 1 7 10911 2 1 28 VAL CG2 C -9.683 -6.163 -2.408 1.00 . B B . 125 VAL CG2 1 1 7 10912 2 1 28 VAL H H -11.864 -5.273 -0.457 1.00 . B B . 125 VAL H 1 1 7 10913 2 1 28 VAL HA H -10.198 -7.679 -0.090 1.00 . B B . 125 VAL HA 1 1 7 10914 2 1 28 VAL HB H -9.295 -4.843 -0.766 1.00 . B B . 125 VAL HB 1 1 7 10915 2 1 28 VAL HG11 H -7.815 -7.495 -0.855 1.00 . B B . 125 VAL HG11 1 1 7 10916 2 1 28 VAL HG12 H -7.573 -6.203 0.337 1.00 . B B . 125 VAL HG12 1 1 7 10917 2 1 28 VAL HG13 H -7.165 -5.931 -1.364 1.00 . B B . 125 VAL HG13 1 1 7 10918 2 1 28 VAL HG21 H -10.667 -5.747 -2.571 1.00 . B B . 125 VAL HG21 1 1 7 10919 2 1 28 VAL HG22 H -9.691 -7.221 -2.608 1.00 . B B . 125 VAL HG22 1 1 7 10920 2 1 28 VAL HG23 H -8.969 -5.666 -3.059 1.00 . B B . 125 VAL HG23 1 1 7 10921 2 1 28 VAL N N -11.652 -6.228 -0.322 1.00 . B B . 125 VAL N 1 1 7 10922 2 1 28 VAL O O -10.416 -5.175 1.934 1.00 . B B . 125 VAL O 1 1 7 10923 2 1 29 THR C C -7.634 -5.697 3.434 1.00 . B B . 126 THR C 1 1 7 10924 2 1 29 THR CA C -8.743 -6.753 3.487 1.00 . B B . 126 THR CA 1 1 7 10925 2 1 29 THR CB C -8.214 -8.047 4.152 1.00 . B B . 126 THR CB 1 1 7 10926 2 1 29 THR CG2 C -7.710 -7.786 5.566 1.00 . B B . 126 THR CG2 1 1 7 10927 2 1 29 THR H H -8.975 -7.924 1.753 1.00 . B B . 126 THR H 1 1 7 10928 2 1 29 THR HA H -9.581 -6.387 4.059 1.00 . B B . 126 THR HA 1 1 7 10929 2 1 29 THR HB H -7.388 -8.436 3.546 1.00 . B B . 126 THR HB 1 1 7 10930 2 1 29 THR HG1 H -9.256 -9.466 5.050 1.00 . B B . 126 THR HG1 1 1 7 10931 2 1 29 THR HG21 H -6.943 -7.021 5.541 1.00 . B B . 126 THR HG21 1 1 7 10932 2 1 29 THR HG22 H -7.295 -8.695 5.974 1.00 . B B . 126 THR HG22 1 1 7 10933 2 1 29 THR HG23 H -8.534 -7.452 6.176 1.00 . B B . 126 THR HG23 1 1 7 10934 2 1 29 THR N N -9.206 -7.057 2.144 1.00 . B B . 126 THR N 1 1 7 10935 2 1 29 THR O O -6.757 -5.770 2.575 1.00 . B B . 126 THR O 1 1 7 10936 2 1 29 THR OG1 O -9.247 -9.043 4.179 1.00 . B B . 126 THR OG1 1 1 7 10937 2 1 30 PRO C C -5.230 -4.249 4.448 1.00 . B B . 127 PRO C 1 1 7 10938 2 1 30 PRO CA C -6.633 -3.645 4.385 1.00 . B B . 127 PRO CA 1 1 7 10939 2 1 30 PRO CB C -6.964 -2.849 5.665 1.00 . B B . 127 PRO CB 1 1 7 10940 2 1 30 PRO CD C -8.713 -4.454 5.351 1.00 . B B . 127 PRO CD 1 1 7 10941 2 1 30 PRO CG C -7.950 -3.689 6.408 1.00 . B B . 127 PRO CG 1 1 7 10942 2 1 30 PRO HA H -6.690 -2.981 3.526 1.00 . B B . 127 PRO HA 1 1 7 10943 2 1 30 PRO HB2 H -6.066 -2.695 6.252 1.00 . B B . 127 PRO HB2 1 1 7 10944 2 1 30 PRO HB3 H -7.379 -1.894 5.407 1.00 . B B . 127 PRO HB3 1 1 7 10945 2 1 30 PRO HD2 H -9.080 -5.396 5.763 1.00 . B B . 127 PRO HD2 1 1 7 10946 2 1 30 PRO HD3 H -9.529 -3.863 4.955 1.00 . B B . 127 PRO HD3 1 1 7 10947 2 1 30 PRO HG2 H -7.434 -4.362 7.071 1.00 . B B . 127 PRO HG2 1 1 7 10948 2 1 30 PRO HG3 H -8.627 -3.054 6.979 1.00 . B B . 127 PRO HG3 1 1 7 10949 2 1 30 PRO N N -7.674 -4.679 4.327 1.00 . B B . 127 PRO N 1 1 7 10950 2 1 30 PRO O O -4.351 -3.869 3.696 1.00 . B B . 127 PRO O 1 1 7 10951 2 1 31 SER C C -3.320 -6.534 4.194 1.00 . B B . 128 SER C 1 1 7 10952 2 1 31 SER CA C -3.811 -5.925 5.502 1.00 . B B . 128 SER CA 1 1 7 10953 2 1 31 SER CB C -3.971 -7.011 6.580 1.00 . B B . 128 SER CB 1 1 7 10954 2 1 31 SER H H -5.833 -5.491 5.888 1.00 . B B . 128 SER H 1 1 7 10955 2 1 31 SER HA H -3.093 -5.200 5.845 1.00 . B B . 128 SER HA 1 1 7 10956 2 1 31 SER HB2 H -4.614 -7.795 6.215 1.00 . B B . 128 SER HB2 1 1 7 10957 2 1 31 SER HB3 H -3.002 -7.408 6.835 1.00 . B B . 128 SER HB3 1 1 7 10958 2 1 31 SER HG H -4.966 -7.183 8.257 1.00 . B B . 128 SER HG 1 1 7 10959 2 1 31 SER N N -5.078 -5.239 5.332 1.00 . B B . 128 SER N 1 1 7 10960 2 1 31 SER O O -2.115 -6.624 3.943 1.00 . B B . 128 SER O 1 1 7 10961 2 1 31 SER OG O -4.552 -6.469 7.748 1.00 . B B . 128 SER OG 1 1 7 10962 2 1 32 GLU C C -3.480 -6.504 1.040 1.00 . B B . 129 GLU C 1 1 7 10963 2 1 32 GLU CA C -3.924 -7.539 2.057 1.00 . B B . 129 GLU CA 1 1 7 10964 2 1 32 GLU CB C -5.111 -8.341 1.532 1.00 . B B . 129 GLU CB 1 1 7 10965 2 1 32 GLU CD C -4.357 -10.547 2.511 1.00 . B B . 129 GLU CD 1 1 7 10966 2 1 32 GLU CG C -5.465 -9.515 2.428 1.00 . B B . 129 GLU CG 1 1 7 10967 2 1 32 GLU H H -5.199 -6.758 3.533 1.00 . B B . 129 GLU H 1 1 7 10968 2 1 32 GLU HA H -3.096 -8.216 2.225 1.00 . B B . 129 GLU HA 1 1 7 10969 2 1 32 GLU HB2 H -5.958 -7.675 1.472 1.00 . B B . 129 GLU HB2 1 1 7 10970 2 1 32 GLU HB3 H -4.894 -8.716 0.547 1.00 . B B . 129 GLU HB3 1 1 7 10971 2 1 32 GLU HG2 H -5.678 -9.146 3.425 1.00 . B B . 129 GLU HG2 1 1 7 10972 2 1 32 GLU HG3 H -6.345 -9.982 2.048 1.00 . B B . 129 GLU HG3 1 1 7 10973 2 1 32 GLU N N -4.252 -6.918 3.318 1.00 . B B . 129 GLU N 1 1 7 10974 2 1 32 GLU O O -2.473 -6.692 0.383 1.00 . B B . 129 GLU O 1 1 7 10975 2 1 32 GLU OE1 O -4.250 -11.380 1.586 1.00 . B B . 129 GLU OE1 1 1 7 10976 2 1 32 GLU OE2 O -3.581 -10.530 3.482 1.00 . B B . 129 GLU OE2 1 1 7 10977 2 1 33 ALA C C -2.474 -3.785 0.254 1.00 . B B . 130 ALA C 1 1 7 10978 2 1 33 ALA CA C -3.864 -4.345 -0.029 1.00 . B B . 130 ALA CA 1 1 7 10979 2 1 33 ALA CB C -4.910 -3.239 -0.007 1.00 . B B . 130 ALA CB 1 1 7 10980 2 1 33 ALA H H -5.064 -5.320 1.418 1.00 . B B . 130 ALA H 1 1 7 10981 2 1 33 ALA HA H -3.868 -4.777 -1.023 1.00 . B B . 130 ALA HA 1 1 7 10982 2 1 33 ALA HB1 H -4.904 -2.770 0.961 1.00 . B B . 130 ALA HB1 1 1 7 10983 2 1 33 ALA HB2 H -5.892 -3.662 -0.203 1.00 . B B . 130 ALA HB2 1 1 7 10984 2 1 33 ALA HB3 H -4.681 -2.499 -0.762 1.00 . B B . 130 ALA HB3 1 1 7 10985 2 1 33 ALA N N -4.227 -5.403 0.916 1.00 . B B . 130 ALA N 1 1 7 10986 2 1 33 ALA O O -1.731 -3.468 -0.664 1.00 . B B . 130 ALA O 1 1 7 10987 2 1 34 LEU C C 0.224 -4.301 1.678 1.00 . B B . 131 LEU C 1 1 7 10988 2 1 34 LEU CA C -0.806 -3.193 1.911 1.00 . B B . 131 LEU CA 1 1 7 10989 2 1 34 LEU CB C -0.778 -2.711 3.376 1.00 . B B . 131 LEU CB 1 1 7 10990 2 1 34 LEU CD1 C -0.594 -0.265 2.820 1.00 . B B . 131 LEU CD1 1 1 7 10991 2 1 34 LEU CD2 C -2.845 -1.249 3.407 1.00 . B B . 131 LEU CD2 1 1 7 10992 2 1 34 LEU CG C -1.334 -1.319 3.657 1.00 . B B . 131 LEU CG 1 1 7 10993 2 1 34 LEU H H -2.807 -3.850 2.227 1.00 . B B . 131 LEU H 1 1 7 10994 2 1 34 LEU HA H -0.559 -2.356 1.274 1.00 . B B . 131 LEU HA 1 1 7 10995 2 1 34 LEU HB2 H -1.356 -3.431 3.955 1.00 . B B . 131 LEU HB2 1 1 7 10996 2 1 34 LEU HB3 H 0.246 -2.750 3.727 1.00 . B B . 131 LEU HB3 1 1 7 10997 2 1 34 LEU HD11 H -0.997 0.716 3.042 1.00 . B B . 131 LEU HD11 1 1 7 10998 2 1 34 LEU HD12 H -0.735 -0.476 1.768 1.00 . B B . 131 LEU HD12 1 1 7 10999 2 1 34 LEU HD13 H 0.449 -0.282 3.056 1.00 . B B . 131 LEU HD13 1 1 7 11000 2 1 34 LEU HD21 H -3.049 -1.480 2.379 1.00 . B B . 131 LEU HD21 1 1 7 11001 2 1 34 LEU HD22 H -3.208 -0.262 3.644 1.00 . B B . 131 LEU HD22 1 1 7 11002 2 1 34 LEU HD23 H -3.324 -1.973 4.066 1.00 . B B . 131 LEU HD23 1 1 7 11003 2 1 34 LEU HG H -1.166 -1.073 4.691 1.00 . B B . 131 LEU HG 1 1 7 11004 2 1 34 LEU N N -2.144 -3.654 1.528 1.00 . B B . 131 LEU N 1 1 7 11005 2 1 34 LEU O O 1.366 -4.024 1.302 1.00 . B B . 131 LEU O 1 1 7 11006 2 1 35 ARG C C 1.176 -6.799 0.272 1.00 . B B . 132 ARG C 1 1 7 11007 2 1 35 ARG CA C 0.684 -6.704 1.722 1.00 . B B . 132 ARG CA 1 1 7 11008 2 1 35 ARG CB C -0.032 -7.997 2.163 1.00 . B B . 132 ARG CB 1 1 7 11009 2 1 35 ARG CD C 0.488 -9.921 0.572 1.00 . B B . 132 ARG CD 1 1 7 11010 2 1 35 ARG CG C 0.773 -9.289 1.928 1.00 . B B . 132 ARG CG 1 1 7 11011 2 1 35 ARG CZ C -1.552 -10.566 -0.704 1.00 . B B . 132 ARG CZ 1 1 7 11012 2 1 35 ARG H H -1.108 -5.692 2.192 1.00 . B B . 132 ARG H 1 1 7 11013 2 1 35 ARG HA H 1.536 -6.557 2.376 1.00 . B B . 132 ARG HA 1 1 7 11014 2 1 35 ARG HB2 H -0.261 -7.937 3.220 1.00 . B B . 132 ARG HB2 1 1 7 11015 2 1 35 ARG HB3 H -0.962 -8.085 1.616 1.00 . B B . 132 ARG HB3 1 1 7 11016 2 1 35 ARG HD2 H 0.697 -9.190 -0.211 1.00 . B B . 132 ARG HD2 1 1 7 11017 2 1 35 ARG HD3 H 1.133 -10.772 0.432 1.00 . B B . 132 ARG HD3 1 1 7 11018 2 1 35 ARG HE H -1.383 -10.511 1.284 1.00 . B B . 132 ARG HE 1 1 7 11019 2 1 35 ARG HG2 H 1.829 -9.054 1.996 1.00 . B B . 132 ARG HG2 1 1 7 11020 2 1 35 ARG HG3 H 0.518 -10.011 2.710 1.00 . B B . 132 ARG HG3 1 1 7 11021 2 1 35 ARG HH11 H 0.006 -10.062 -1.892 1.00 . B B . 132 ARG HH11 1 1 7 11022 2 1 35 ARG HH12 H -1.439 -10.541 -2.736 1.00 . B B . 132 ARG HH12 1 1 7 11023 2 1 35 ARG HH21 H -3.297 -11.161 0.153 1.00 . B B . 132 ARG HH21 1 1 7 11024 2 1 35 ARG HH22 H -3.279 -11.166 -1.569 1.00 . B B . 132 ARG HH22 1 1 7 11025 2 1 35 ARG N N -0.197 -5.542 1.906 1.00 . B B . 132 ARG N 1 1 7 11026 2 1 35 ARG NE N -0.907 -10.344 0.452 1.00 . B B . 132 ARG NE 1 1 7 11027 2 1 35 ARG NH1 N -0.946 -10.368 -1.867 1.00 . B B . 132 ARG NH1 1 1 7 11028 2 1 35 ARG NH2 N -2.812 -10.993 -0.699 1.00 . B B . 132 ARG NH2 1 1 7 11029 2 1 35 ARG O O 2.369 -6.973 0.029 1.00 . B B . 132 ARG O 1 1 7 11030 2 1 36 LEU C C 1.440 -5.540 -2.497 1.00 . B B . 133 LEU C 1 1 7 11031 2 1 36 LEU CA C 0.580 -6.723 -2.097 1.00 . B B . 133 LEU CA 1 1 7 11032 2 1 36 LEU CB C -0.679 -6.823 -2.954 1.00 . B B . 133 LEU CB 1 1 7 11033 2 1 36 LEU CD1 C -1.367 -4.532 -3.817 1.00 . B B . 133 LEU CD1 1 1 7 11034 2 1 36 LEU CD2 C -3.080 -6.218 -3.092 1.00 . B B . 133 LEU CD2 1 1 7 11035 2 1 36 LEU CG C -1.685 -5.672 -2.848 1.00 . B B . 133 LEU CG 1 1 7 11036 2 1 36 LEU H H -0.693 -6.529 -0.405 1.00 . B B . 133 LEU H 1 1 7 11037 2 1 36 LEU HA H 1.145 -7.635 -2.251 1.00 . B B . 133 LEU HA 1 1 7 11038 2 1 36 LEU HB2 H -0.376 -6.932 -3.985 1.00 . B B . 133 LEU HB2 1 1 7 11039 2 1 36 LEU HB3 H -1.178 -7.734 -2.670 1.00 . B B . 133 LEU HB3 1 1 7 11040 2 1 36 LEU HD11 H -0.409 -4.125 -3.579 1.00 . B B . 133 LEU HD11 1 1 7 11041 2 1 36 LEU HD12 H -2.125 -3.771 -3.738 1.00 . B B . 133 LEU HD12 1 1 7 11042 2 1 36 LEU HD13 H -1.350 -4.919 -4.833 1.00 . B B . 133 LEU HD13 1 1 7 11043 2 1 36 LEU HD21 H -3.249 -7.047 -2.406 1.00 . B B . 133 LEU HD21 1 1 7 11044 2 1 36 LEU HD22 H -3.154 -6.569 -4.109 1.00 . B B . 133 LEU HD22 1 1 7 11045 2 1 36 LEU HD23 H -3.812 -5.444 -2.903 1.00 . B B . 133 LEU HD23 1 1 7 11046 2 1 36 LEU HG H -1.654 -5.265 -1.841 1.00 . B B . 133 LEU HG 1 1 7 11047 2 1 36 LEU N N 0.237 -6.665 -0.680 1.00 . B B . 133 LEU N 1 1 7 11048 2 1 36 LEU O O 2.252 -5.620 -3.427 1.00 . B B . 133 LEU O 1 1 7 11049 2 1 37 MET C C 3.532 -3.570 -1.676 1.00 . B B . 134 MET C 1 1 7 11050 2 1 37 MET CA C 2.080 -3.252 -2.002 1.00 . B B . 134 MET CA 1 1 7 11051 2 1 37 MET CB C 1.578 -2.046 -1.201 1.00 . B B . 134 MET CB 1 1 7 11052 2 1 37 MET CE C 4.970 0.198 -0.236 1.00 . B B . 134 MET CE 1 1 7 11053 2 1 37 MET CG C 2.586 -0.898 -1.101 1.00 . B B . 134 MET CG 1 1 7 11054 2 1 37 MET H H 0.562 -4.399 -1.095 1.00 . B B . 134 MET H 1 1 7 11055 2 1 37 MET HA H 2.024 -3.012 -3.055 1.00 . B B . 134 MET HA 1 1 7 11056 2 1 37 MET HB2 H 0.680 -1.655 -1.675 1.00 . B B . 134 MET HB2 1 1 7 11057 2 1 37 MET HB3 H 1.321 -2.355 -0.191 1.00 . B B . 134 MET HB3 1 1 7 11058 2 1 37 MET HE1 H 4.420 1.104 -0.030 1.00 . B B . 134 MET HE1 1 1 7 11059 2 1 37 MET HE2 H 5.287 0.203 -1.270 1.00 . B B . 134 MET HE2 1 1 7 11060 2 1 37 MET HE3 H 5.839 0.157 0.407 1.00 . B B . 134 MET HE3 1 1 7 11061 2 1 37 MET HG2 H 3.027 -0.738 -2.080 1.00 . B B . 134 MET HG2 1 1 7 11062 2 1 37 MET HG3 H 2.062 -0.001 -0.805 1.00 . B B . 134 MET HG3 1 1 7 11063 2 1 37 MET N N 1.260 -4.423 -1.784 1.00 . B B . 134 MET N 1 1 7 11064 2 1 37 MET O O 4.441 -3.226 -2.445 1.00 . B B . 134 MET O 1 1 7 11065 2 1 37 MET SD S 3.926 -1.222 0.077 1.00 . B B . 134 MET SD 1 1 7 11066 2 1 38 LEU C C 5.740 -5.496 -1.100 1.00 . B B . 135 LEU C 1 1 7 11067 2 1 38 LEU CA C 5.082 -4.571 -0.083 1.00 . B B . 135 LEU CA 1 1 7 11068 2 1 38 LEU CB C 5.045 -5.221 1.300 1.00 . B B . 135 LEU CB 1 1 7 11069 2 1 38 LEU CD1 C 4.558 -5.068 3.774 1.00 . B B . 135 LEU CD1 1 1 7 11070 2 1 38 LEU CD2 C 5.439 -3.057 2.534 1.00 . B B . 135 LEU CD2 1 1 7 11071 2 1 38 LEU CG C 4.554 -4.313 2.451 1.00 . B B . 135 LEU CG 1 1 7 11072 2 1 38 LEU H H 2.975 -4.532 -0.008 1.00 . B B . 135 LEU H 1 1 7 11073 2 1 38 LEU HA H 5.648 -3.650 -0.031 1.00 . B B . 135 LEU HA 1 1 7 11074 2 1 38 LEU HB2 H 4.393 -6.092 1.256 1.00 . B B . 135 LEU HB2 1 1 7 11075 2 1 38 LEU HB3 H 6.049 -5.556 1.539 1.00 . B B . 135 LEU HB3 1 1 7 11076 2 1 38 LEU HD11 H 3.951 -5.961 3.687 1.00 . B B . 135 LEU HD11 1 1 7 11077 2 1 38 LEU HD12 H 4.147 -4.443 4.550 1.00 . B B . 135 LEU HD12 1 1 7 11078 2 1 38 LEU HD13 H 5.569 -5.339 4.041 1.00 . B B . 135 LEU HD13 1 1 7 11079 2 1 38 LEU HD21 H 6.446 -3.341 2.748 1.00 . B B . 135 LEU HD21 1 1 7 11080 2 1 38 LEU HD22 H 5.062 -2.412 3.328 1.00 . B B . 135 LEU HD22 1 1 7 11081 2 1 38 LEU HD23 H 5.387 -2.529 1.595 1.00 . B B . 135 LEU HD23 1 1 7 11082 2 1 38 LEU HG H 3.546 -4.000 2.240 1.00 . B B . 135 LEU HG 1 1 7 11083 2 1 38 LEU N N 3.737 -4.248 -0.539 1.00 . B B . 135 LEU N 1 1 7 11084 2 1 38 LEU O O 6.958 -5.475 -1.288 1.00 . B B . 135 LEU O 1 1 7 11085 2 1 39 GLU C C 5.957 -6.414 -3.985 1.00 . B B . 136 GLU C 1 1 7 11086 2 1 39 GLU CA C 5.416 -7.207 -2.799 1.00 . B B . 136 GLU CA 1 1 7 11087 2 1 39 GLU CB C 4.326 -8.170 -3.235 1.00 . B B . 136 GLU CB 1 1 7 11088 2 1 39 GLU CD C 2.820 -10.078 -2.512 1.00 . B B . 136 GLU CD 1 1 7 11089 2 1 39 GLU CG C 3.644 -8.875 -2.072 1.00 . B B . 136 GLU CG 1 1 7 11090 2 1 39 GLU H H 3.981 -6.330 -1.524 1.00 . B B . 136 GLU H 1 1 7 11091 2 1 39 GLU HA H 6.242 -7.760 -2.374 1.00 . B B . 136 GLU HA 1 1 7 11092 2 1 39 GLU HB2 H 3.581 -7.617 -3.790 1.00 . B B . 136 GLU HB2 1 1 7 11093 2 1 39 GLU HB3 H 4.764 -8.915 -3.874 1.00 . B B . 136 GLU HB3 1 1 7 11094 2 1 39 GLU HG2 H 4.406 -9.206 -1.378 1.00 . B B . 136 GLU HG2 1 1 7 11095 2 1 39 GLU HG3 H 2.999 -8.165 -1.572 1.00 . B B . 136 GLU HG3 1 1 7 11096 2 1 39 GLU N N 4.936 -6.300 -1.764 1.00 . B B . 136 GLU N 1 1 7 11097 2 1 39 GLU O O 7.074 -6.660 -4.452 1.00 . B B . 136 GLU O 1 1 7 11098 2 1 39 GLU OE1 O 3.395 -11.157 -2.753 1.00 . B B . 136 GLU OE1 1 1 7 11099 2 1 39 GLU OE2 O 1.588 -9.952 -2.628 1.00 . B B . 136 GLU OE2 1 1 7 11100 2 1 40 TYR C C 6.770 -3.825 -5.473 1.00 . B B . 137 TYR C 1 1 7 11101 2 1 40 TYR CA C 5.552 -4.720 -5.704 1.00 . B B . 137 TYR CA 1 1 7 11102 2 1 40 TYR CB C 4.359 -3.934 -6.303 1.00 . B B . 137 TYR CB 1 1 7 11103 2 1 40 TYR CD1 C 5.016 -1.486 -6.047 1.00 . B B . 137 TYR CD1 1 1 7 11104 2 1 40 TYR CD2 C 3.013 -2.221 -5.005 1.00 . B B . 137 TYR CD2 1 1 7 11105 2 1 40 TYR CE1 C 4.798 -0.218 -5.577 1.00 . B B . 137 TYR CE1 1 1 7 11106 2 1 40 TYR CE2 C 2.793 -0.946 -4.526 1.00 . B B . 137 TYR CE2 1 1 7 11107 2 1 40 TYR CG C 4.137 -2.520 -5.766 1.00 . B B . 137 TYR CG 1 1 7 11108 2 1 40 TYR CZ C 3.692 0.045 -4.809 1.00 . B B . 137 TYR CZ 1 1 7 11109 2 1 40 TYR H H 4.331 -5.179 -4.032 1.00 . B B . 137 TYR H 1 1 7 11110 2 1 40 TYR HA H 5.844 -5.490 -6.426 1.00 . B B . 137 TYR HA 1 1 7 11111 2 1 40 TYR HB2 H 4.505 -3.852 -7.373 1.00 . B B . 137 TYR HB2 1 1 7 11112 2 1 40 TYR HB3 H 3.458 -4.499 -6.134 1.00 . B B . 137 TYR HB3 1 1 7 11113 2 1 40 TYR HD1 H 5.912 -1.694 -6.641 1.00 . B B . 137 TYR HD1 1 1 7 11114 2 1 40 TYR HD2 H 2.317 -2.996 -4.779 1.00 . B B . 137 TYR HD2 1 1 7 11115 2 1 40 TYR HE1 H 5.501 0.567 -5.794 1.00 . B B . 137 TYR HE1 1 1 7 11116 2 1 40 TYR HE2 H 1.914 -0.726 -3.921 1.00 . B B . 137 TYR HE2 1 1 7 11117 2 1 40 TYR HH H 3.196 1.285 -3.419 1.00 . B B . 137 TYR HH 1 1 7 11118 2 1 40 TYR N N 5.174 -5.433 -4.480 1.00 . B B . 137 TYR N 1 1 7 11119 2 1 40 TYR O O 7.563 -3.617 -6.384 1.00 . B B . 137 TYR O 1 1 7 11120 2 1 40 TYR OH O 3.471 1.328 -4.332 1.00 . B B . 137 TYR OH 1 1 7 11121 2 1 41 ILE C C 9.347 -3.229 -3.905 1.00 . B B . 138 ILE C 1 1 7 11122 2 1 41 ILE CA C 8.060 -2.401 -3.982 1.00 . B B . 138 ILE CA 1 1 7 11123 2 1 41 ILE CB C 7.883 -1.575 -2.647 1.00 . B B . 138 ILE CB 1 1 7 11124 2 1 41 ILE CD1 C 9.855 -0.008 -3.152 1.00 . B B . 138 ILE CD1 1 1 7 11125 2 1 41 ILE CG1 C 9.211 -0.963 -2.169 1.00 . B B . 138 ILE CG1 1 1 7 11126 2 1 41 ILE CG2 C 7.258 -2.427 -1.559 1.00 . B B . 138 ILE CG2 1 1 7 11127 2 1 41 ILE H H 6.231 -3.433 -3.591 1.00 . B B . 138 ILE H 1 1 7 11128 2 1 41 ILE HA H 8.151 -1.692 -4.786 1.00 . B B . 138 ILE HA 1 1 7 11129 2 1 41 ILE HB H 7.183 -0.778 -2.868 1.00 . B B . 138 ILE HB 1 1 7 11130 2 1 41 ILE HD11 H 10.773 0.370 -2.729 1.00 . B B . 138 ILE HD11 1 1 7 11131 2 1 41 ILE HD12 H 9.181 0.816 -3.321 1.00 . B B . 138 ILE HD12 1 1 7 11132 2 1 41 ILE HD13 H 10.059 -0.515 -4.082 1.00 . B B . 138 ILE HD13 1 1 7 11133 2 1 41 ILE HG12 H 9.041 -0.425 -1.263 1.00 . B B . 138 ILE HG12 1 1 7 11134 2 1 41 ILE HG13 H 9.910 -1.773 -1.989 1.00 . B B . 138 ILE HG13 1 1 7 11135 2 1 41 ILE HG21 H 6.269 -2.731 -1.861 1.00 . B B . 138 ILE HG21 1 1 7 11136 2 1 41 ILE HG22 H 7.192 -1.852 -0.641 1.00 . B B . 138 ILE HG22 1 1 7 11137 2 1 41 ILE HG23 H 7.868 -3.305 -1.386 1.00 . B B . 138 ILE HG23 1 1 7 11138 2 1 41 ILE N N 6.898 -3.267 -4.269 1.00 . B B . 138 ILE N 1 1 7 11139 2 1 41 ILE O O 10.379 -2.815 -4.429 1.00 . B B . 138 ILE O 1 1 7 11140 2 1 42 ALA C C 10.852 -5.795 -4.584 1.00 . B B . 139 ALA C 1 1 7 11141 2 1 42 ALA CA C 10.426 -5.301 -3.215 1.00 . B B . 139 ALA CA 1 1 7 11142 2 1 42 ALA CB C 10.097 -6.477 -2.311 1.00 . B B . 139 ALA CB 1 1 7 11143 2 1 42 ALA H H 8.406 -4.696 -2.933 1.00 . B B . 139 ALA H 1 1 7 11144 2 1 42 ALA HA H 11.236 -4.742 -2.757 1.00 . B B . 139 ALA HA 1 1 7 11145 2 1 42 ALA HB1 H 9.313 -7.071 -2.755 1.00 . B B . 139 ALA HB1 1 1 7 11146 2 1 42 ALA HB2 H 9.763 -6.108 -1.343 1.00 . B B . 139 ALA HB2 1 1 7 11147 2 1 42 ALA HB3 H 10.978 -7.094 -2.168 1.00 . B B . 139 ALA HB3 1 1 7 11148 2 1 42 ALA N N 9.270 -4.416 -3.304 1.00 . B B . 139 ALA N 1 1 7 11149 2 1 42 ALA O O 12.033 -5.950 -4.874 1.00 . B B . 139 ALA O 1 1 7 11150 2 1 43 ASP C C 10.590 -5.524 -7.751 1.00 . B B . 140 ASP C 1 1 7 11151 2 1 43 ASP CA C 10.117 -6.591 -6.764 1.00 . B B . 140 ASP CA 1 1 7 11152 2 1 43 ASP CB C 8.831 -7.233 -7.307 1.00 . B B . 140 ASP CB 1 1 7 11153 2 1 43 ASP CG C 9.002 -7.830 -8.702 1.00 . B B . 140 ASP CG 1 1 7 11154 2 1 43 ASP H H 8.945 -5.880 -5.146 1.00 . B B . 140 ASP H 1 1 7 11155 2 1 43 ASP HA H 10.880 -7.348 -6.673 1.00 . B B . 140 ASP HA 1 1 7 11156 2 1 43 ASP HB2 H 8.522 -8.019 -6.639 1.00 . B B . 140 ASP HB2 1 1 7 11157 2 1 43 ASP HB3 H 8.053 -6.483 -7.349 1.00 . B B . 140 ASP HB3 1 1 7 11158 2 1 43 ASP N N 9.866 -6.050 -5.439 1.00 . B B . 140 ASP N 1 1 7 11159 2 1 43 ASP O O 11.467 -5.783 -8.581 1.00 . B B . 140 ASP O 1 1 7 11160 2 1 43 ASP OD1 O 9.607 -8.916 -8.822 1.00 . B B . 140 ASP OD1 1 1 7 11161 2 1 43 ASP OD2 O 8.513 -7.218 -9.675 1.00 . B B . 140 ASP OD2 1 1 7 11162 2 1 44 ASN C C 11.261 -2.248 -8.208 1.00 . B B . 141 ASN C 1 1 7 11163 2 1 44 ASN CA C 10.234 -3.281 -8.665 1.00 . B B . 141 ASN CA 1 1 7 11164 2 1 44 ASN CB C 8.903 -2.577 -8.983 1.00 . B B . 141 ASN CB 1 1 7 11165 2 1 44 ASN CG C 7.961 -3.421 -9.820 1.00 . B B . 141 ASN CG 1 1 7 11166 2 1 44 ASN H H 9.423 -4.141 -6.897 1.00 . B B . 141 ASN H 1 1 7 11167 2 1 44 ASN HA H 10.610 -3.755 -9.566 1.00 . B B . 141 ASN HA 1 1 7 11168 2 1 44 ASN HB2 H 8.409 -2.331 -8.063 1.00 . B B . 141 ASN HB2 1 1 7 11169 2 1 44 ASN HB3 H 9.110 -1.672 -9.522 1.00 . B B . 141 ASN HB3 1 1 7 11170 2 1 44 ASN HD21 H 7.195 -4.264 -8.189 1.00 . B B . 141 ASN HD21 1 1 7 11171 2 1 44 ASN HD22 H 6.524 -4.797 -9.688 1.00 . B B . 141 ASN HD22 1 1 7 11172 2 1 44 ASN N N 10.007 -4.330 -7.660 1.00 . B B . 141 ASN N 1 1 7 11173 2 1 44 ASN ND2 N 7.148 -4.244 -9.164 1.00 . B B . 141 ASN ND2 1 1 7 11174 2 1 44 ASN O O 11.970 -1.673 -9.039 1.00 . B B . 141 ASN O 1 1 7 11175 2 1 44 ASN OD1 O 7.946 -3.327 -11.052 1.00 . B B . 141 ASN OD1 1 1 7 11176 2 1 45 GLU C C 12.144 0.336 -7.034 1.00 . B B . 142 GLU C 1 1 7 11177 2 1 45 GLU CA C 12.256 -1.026 -6.328 1.00 . B B . 142 GLU CA 1 1 7 11178 2 1 45 GLU CB C 13.704 -1.548 -6.418 1.00 . B B . 142 GLU CB 1 1 7 11179 2 1 45 GLU CD C 15.406 -3.317 -5.768 1.00 . B B . 142 GLU CD 1 1 7 11180 2 1 45 GLU CG C 13.948 -2.869 -5.697 1.00 . B B . 142 GLU CG 1 1 7 11181 2 1 45 GLU H H 10.740 -2.507 -6.285 1.00 . B B . 142 GLU H 1 1 7 11182 2 1 45 GLU HA H 11.994 -0.905 -5.276 1.00 . B B . 142 GLU HA 1 1 7 11183 2 1 45 GLU HB2 H 13.947 -1.688 -7.451 1.00 . B B . 142 GLU HB2 1 1 7 11184 2 1 45 GLU HB3 H 14.364 -0.808 -5.991 1.00 . B B . 142 GLU HB3 1 1 7 11185 2 1 45 GLU HG2 H 13.672 -2.745 -4.651 1.00 . B B . 142 GLU HG2 1 1 7 11186 2 1 45 GLU HG3 H 13.320 -3.633 -6.150 1.00 . B B . 142 GLU HG3 1 1 7 11187 2 1 45 GLU N N 11.327 -2.001 -6.891 1.00 . B B . 142 GLU N 1 1 7 11188 2 1 45 GLU O O 13.158 0.915 -7.434 1.00 . B B . 142 GLU O 1 1 7 11189 2 1 45 GLU OE1 O 15.866 -3.678 -6.882 1.00 . B B . 142 GLU OE1 1 1 7 11190 2 1 45 GLU OE2 O 16.093 -3.299 -4.729 1.00 . B B . 142 GLU OE2 1 1 7 11191 2 1 46 ARG C C 9.508 2.880 -7.325 1.00 . B B . 143 ARG C 1 1 7 11192 2 1 46 ARG CA C 10.737 2.126 -7.862 1.00 . B B . 143 ARG CA 1 1 7 11193 2 1 46 ARG CB C 10.626 1.935 -9.374 1.00 . B B . 143 ARG CB 1 1 7 11194 2 1 46 ARG CD C 9.503 0.739 -11.302 1.00 . B B . 143 ARG CD 1 1 7 11195 2 1 46 ARG CG C 9.568 0.918 -9.794 1.00 . B B . 143 ARG CG 1 1 7 11196 2 1 46 ARG CZ C 8.202 -0.645 -12.904 1.00 . B B . 143 ARG CZ 1 1 7 11197 2 1 46 ARG H H 10.156 0.353 -6.848 1.00 . B B . 143 ARG H 1 1 7 11198 2 1 46 ARG HA H 11.613 2.741 -7.660 1.00 . B B . 143 ARG HA 1 1 7 11199 2 1 46 ARG HB2 H 10.387 2.887 -9.834 1.00 . B B . 143 ARG HB2 1 1 7 11200 2 1 46 ARG HB3 H 11.586 1.602 -9.748 1.00 . B B . 143 ARG HB3 1 1 7 11201 2 1 46 ARG HD2 H 9.129 1.642 -11.761 1.00 . B B . 143 ARG HD2 1 1 7 11202 2 1 46 ARG HD3 H 10.492 0.533 -11.668 1.00 . B B . 143 ARG HD3 1 1 7 11203 2 1 46 ARG HE H 8.330 -0.971 -10.954 1.00 . B B . 143 ARG HE 1 1 7 11204 2 1 46 ARG HG2 H 9.795 -0.024 -9.333 1.00 . B B . 143 ARG HG2 1 1 7 11205 2 1 46 ARG HG3 H 8.605 1.274 -9.433 1.00 . B B . 143 ARG HG3 1 1 7 11206 2 1 46 ARG HH11 H 9.107 0.962 -13.767 1.00 . B B . 143 ARG HH11 1 1 7 11207 2 1 46 ARG HH12 H 8.209 -0.063 -14.843 1.00 . B B . 143 ARG HH12 1 1 7 11208 2 1 46 ARG HH21 H 7.207 -2.327 -12.363 1.00 . B B . 143 ARG HH21 1 1 7 11209 2 1 46 ARG HH22 H 7.141 -1.933 -14.057 1.00 . B B . 143 ARG HH22 1 1 7 11210 2 1 46 ARG N N 10.933 0.847 -7.185 1.00 . B B . 143 ARG N 1 1 7 11211 2 1 46 ARG NE N 8.626 -0.381 -11.669 1.00 . B B . 143 ARG NE 1 1 7 11212 2 1 46 ARG NH1 N 8.531 0.153 -13.927 1.00 . B B . 143 ARG NH1 1 1 7 11213 2 1 46 ARG NH2 N 7.454 -1.712 -13.126 1.00 . B B . 143 ARG NH2 1 1 7 11214 2 1 46 ARG O O 9.556 4.090 -7.179 1.00 . B B . 143 ARG O 1 1 7 11215 2 1 47 LEU C C 6.535 3.547 -7.792 1.00 . B B . 144 LEU C 1 1 7 11216 2 1 47 LEU CA C 7.149 2.753 -6.635 1.00 . B B . 144 LEU CA 1 1 7 11217 2 1 47 LEU CB C 7.310 3.659 -5.399 1.00 . B B . 144 LEU CB 1 1 7 11218 2 1 47 LEU CD1 C 7.918 3.945 -2.953 1.00 . B B . 144 LEU CD1 1 1 7 11219 2 1 47 LEU CD2 C 6.650 1.932 -3.703 1.00 . B B . 144 LEU CD2 1 1 7 11220 2 1 47 LEU CG C 7.705 2.946 -4.085 1.00 . B B . 144 LEU CG 1 1 7 11221 2 1 47 LEU H H 8.486 1.178 -7.117 1.00 . B B . 144 LEU H 1 1 7 11222 2 1 47 LEU HA H 6.477 1.939 -6.386 1.00 . B B . 144 LEU HA 1 1 7 11223 2 1 47 LEU HB2 H 8.066 4.398 -5.619 1.00 . B B . 144 LEU HB2 1 1 7 11224 2 1 47 LEU HB3 H 6.371 4.173 -5.225 1.00 . B B . 144 LEU HB3 1 1 7 11225 2 1 47 LEU HD11 H 8.175 3.421 -2.039 1.00 . B B . 144 LEU HD11 1 1 7 11226 2 1 47 LEU HD12 H 7.010 4.509 -2.791 1.00 . B B . 144 LEU HD12 1 1 7 11227 2 1 47 LEU HD13 H 8.720 4.637 -3.209 1.00 . B B . 144 LEU HD13 1 1 7 11228 2 1 47 LEU HD21 H 5.689 2.417 -3.576 1.00 . B B . 144 LEU HD21 1 1 7 11229 2 1 47 LEU HD22 H 6.927 1.445 -2.775 1.00 . B B . 144 LEU HD22 1 1 7 11230 2 1 47 LEU HD23 H 6.569 1.191 -4.479 1.00 . B B . 144 LEU HD23 1 1 7 11231 2 1 47 LEU HG H 8.636 2.414 -4.239 1.00 . B B . 144 LEU HG 1 1 7 11232 2 1 47 LEU N N 8.426 2.149 -7.046 1.00 . B B . 144 LEU N 1 1 7 11233 2 1 47 LEU O O 7.247 4.149 -8.586 1.00 . B B . 144 LEU O 1 1 7 11234 2 1 48 PRO C C 4.628 5.839 -8.751 1.00 . B B . 145 PRO C 1 1 7 11235 2 1 48 PRO CA C 4.493 4.325 -8.958 1.00 . B B . 145 PRO CA 1 1 7 11236 2 1 48 PRO CB C 3.037 3.884 -8.817 1.00 . B B . 145 PRO CB 1 1 7 11237 2 1 48 PRO CD C 4.248 2.811 -7.076 1.00 . B B . 145 PRO CD 1 1 7 11238 2 1 48 PRO CG C 2.917 3.413 -7.403 1.00 . B B . 145 PRO CG 1 1 7 11239 2 1 48 PRO HA H 4.856 4.077 -9.952 1.00 . B B . 145 PRO HA 1 1 7 11240 2 1 48 PRO HB2 H 2.373 4.710 -9.005 1.00 . B B . 145 PRO HB2 1 1 7 11241 2 1 48 PRO HB3 H 2.815 3.088 -9.522 1.00 . B B . 145 PRO HB3 1 1 7 11242 2 1 48 PRO HD2 H 4.476 2.946 -6.020 1.00 . B B . 145 PRO HD2 1 1 7 11243 2 1 48 PRO HD3 H 4.241 1.752 -7.334 1.00 . B B . 145 PRO HD3 1 1 7 11244 2 1 48 PRO HG2 H 2.711 4.262 -6.753 1.00 . B B . 145 PRO HG2 1 1 7 11245 2 1 48 PRO HG3 H 2.127 2.675 -7.330 1.00 . B B . 145 PRO HG3 1 1 7 11246 2 1 48 PRO N N 5.184 3.557 -7.911 1.00 . B B . 145 PRO N 1 1 7 11247 2 1 48 PRO O O 4.822 6.589 -9.702 1.00 . B B . 145 PRO O 1 1 7 11248 2 1 49 PHE C C 5.372 7.722 -5.738 1.00 . B B . 146 PHE C 1 1 7 11249 2 1 49 PHE CA C 4.690 7.660 -7.101 1.00 . B B . 146 PHE CA 1 1 7 11250 2 1 49 PHE CB C 3.325 8.377 -7.030 1.00 . B B . 146 PHE CB 1 1 7 11251 2 1 49 PHE CD1 C 2.816 9.240 -9.334 1.00 . B B . 146 PHE CD1 1 1 7 11252 2 1 49 PHE CD2 C 1.526 7.415 -8.512 1.00 . B B . 146 PHE CD2 1 1 7 11253 2 1 49 PHE CE1 C 2.107 9.217 -10.523 1.00 . B B . 146 PHE CE1 1 1 7 11254 2 1 49 PHE CE2 C 0.809 7.377 -9.691 1.00 . B B . 146 PHE CE2 1 1 7 11255 2 1 49 PHE CG C 2.538 8.343 -8.319 1.00 . B B . 146 PHE CG 1 1 7 11256 2 1 49 PHE CZ C 1.104 8.283 -10.704 1.00 . B B . 146 PHE CZ 1 1 7 11257 2 1 49 PHE H H 4.364 5.611 -6.794 1.00 . B B . 146 PHE H 1 1 7 11258 2 1 49 PHE HA H 5.314 8.141 -7.840 1.00 . B B . 146 PHE HA 1 1 7 11259 2 1 49 PHE HB2 H 2.732 7.916 -6.250 1.00 . B B . 146 PHE HB2 1 1 7 11260 2 1 49 PHE HB3 H 3.485 9.415 -6.765 1.00 . B B . 146 PHE HB3 1 1 7 11261 2 1 49 PHE HD1 H 3.599 9.962 -9.200 1.00 . B B . 146 PHE HD1 1 1 7 11262 2 1 49 PHE HD2 H 1.297 6.711 -7.728 1.00 . B B . 146 PHE HD2 1 1 7 11263 2 1 49 PHE HE1 H 2.334 9.921 -11.308 1.00 . B B . 146 PHE HE1 1 1 7 11264 2 1 49 PHE HE2 H 0.028 6.642 -9.835 1.00 . B B . 146 PHE HE2 1 1 7 11265 2 1 49 PHE HZ H 0.554 8.257 -11.622 1.00 . B B . 146 PHE HZ 1 1 7 11266 2 1 49 PHE N N 4.533 6.261 -7.489 1.00 . B B . 146 PHE N 1 1 7 11267 2 1 49 PHE O O 4.717 7.775 -4.702 1.00 . B B . 146 PHE O 1 1 7 11268 2 1 50 LYS C C 7.765 9.184 -4.107 1.00 . B B . 147 LYS C 1 1 7 11269 2 1 50 LYS CA C 7.487 7.745 -4.512 1.00 . B B . 147 LYS CA 1 1 7 11270 2 1 50 LYS CB C 8.817 6.963 -4.658 1.00 . B B . 147 LYS CB 1 1 7 11271 2 1 50 LYS CD C 10.977 6.594 -5.886 1.00 . B B . 147 LYS CD 1 1 7 11272 2 1 50 LYS CE C 11.858 7.035 -7.061 1.00 . B B . 147 LYS CE 1 1 7 11273 2 1 50 LYS CG C 9.720 7.469 -5.769 1.00 . B B . 147 LYS CG 1 1 7 11274 2 1 50 LYS H H 7.174 7.662 -6.616 1.00 . B B . 147 LYS H 1 1 7 11275 2 1 50 LYS HA H 6.892 7.289 -3.727 1.00 . B B . 147 LYS HA 1 1 7 11276 2 1 50 LYS HB2 H 9.352 7.023 -3.731 1.00 . B B . 147 LYS HB2 1 1 7 11277 2 1 50 LYS HB3 H 8.585 5.927 -4.851 1.00 . B B . 147 LYS HB3 1 1 7 11278 2 1 50 LYS HD2 H 11.549 6.677 -4.972 1.00 . B B . 147 LYS HD2 1 1 7 11279 2 1 50 LYS HD3 H 10.684 5.574 -6.030 1.00 . B B . 147 LYS HD3 1 1 7 11280 2 1 50 LYS HE2 H 12.687 6.357 -7.149 1.00 . B B . 147 LYS HE2 1 1 7 11281 2 1 50 LYS HE3 H 11.260 7.010 -7.959 1.00 . B B . 147 LYS HE3 1 1 7 11282 2 1 50 LYS HG2 H 9.183 7.430 -6.713 1.00 . B B . 147 LYS HG2 1 1 7 11283 2 1 50 LYS HG3 H 10.012 8.485 -5.561 1.00 . B B . 147 LYS HG3 1 1 7 11284 2 1 50 LYS HZ1 H 13.041 8.646 -7.656 1.00 . B B . 147 LYS HZ1 1 1 7 11285 2 1 50 LYS HZ2 H 12.917 8.483 -5.974 1.00 . B B . 147 LYS HZ2 1 1 7 11286 2 1 50 LYS HZ3 H 11.620 9.103 -6.867 1.00 . B B . 147 LYS HZ3 1 1 7 11287 2 1 50 LYS N N 6.707 7.698 -5.753 1.00 . B B . 147 LYS N 1 1 7 11288 2 1 50 LYS NZ N 12.392 8.407 -6.873 1.00 . B B . 147 LYS NZ 1 1 7 11289 2 1 50 LYS O O 8.232 9.433 -2.995 1.00 . B B . 147 LYS O 1 1 7 11290 2 1 51 GLN C C 8.965 11.952 -4.233 1.00 . B B . 148 GLN C 1 1 7 11291 2 1 51 GLN CA C 7.611 11.547 -4.855 1.00 . B B . 148 GLN CA 1 1 7 11292 2 1 51 GLN CB C 6.457 12.172 -4.017 1.00 . B B . 148 GLN CB 1 1 7 11293 2 1 51 GLN CD C 5.517 10.565 -2.259 1.00 . B B . 148 GLN CD 1 1 7 11294 2 1 51 GLN CG C 6.412 11.770 -2.539 1.00 . B B . 148 GLN CG 1 1 7 11295 2 1 51 GLN H H 7.095 9.778 -5.877 1.00 . B B . 148 GLN H 1 1 7 11296 2 1 51 GLN HA H 7.583 11.989 -5.839 1.00 . B B . 148 GLN HA 1 1 7 11297 2 1 51 GLN HB2 H 6.524 13.234 -4.062 1.00 . B B . 148 GLN HB2 1 1 7 11298 2 1 51 GLN HB3 H 5.507 11.874 -4.472 1.00 . B B . 148 GLN HB3 1 1 7 11299 2 1 51 GLN HE21 H 6.708 9.989 -0.767 1.00 . B B . 148 GLN HE21 1 1 7 11300 2 1 51 GLN HE22 H 5.328 8.995 -1.076 1.00 . B B . 148 GLN HE22 1 1 7 11301 2 1 51 GLN HG2 H 7.419 11.527 -2.205 1.00 . B B . 148 GLN HG2 1 1 7 11302 2 1 51 GLN HG3 H 6.048 12.611 -1.970 1.00 . B B . 148 GLN HG3 1 1 7 11303 2 1 51 GLN N N 7.455 10.098 -5.031 1.00 . B B . 148 GLN N 1 1 7 11304 2 1 51 GLN NE2 N 5.886 9.764 -1.271 1.00 . B B . 148 GLN NE2 1 1 7 11305 2 1 51 GLN O O 9.805 11.103 -3.907 1.00 . B B . 148 GLN O 1 1 7 11306 2 1 51 GLN OE1 O 4.500 10.361 -2.931 1.00 . B B . 148 GLN OE1 1 1 7 11307 2 1 52 THR C C 9.471 14.349 -2.042 1.00 . B B . 149 THR C 1 1 7 11308 2 1 52 THR CA C 10.198 13.795 -3.263 1.00 . B B . 149 THR CA 1 1 7 11309 2 1 52 THR CB C 11.045 14.899 -3.956 1.00 . B B . 149 THR CB 1 1 7 11310 2 1 52 THR CG2 C 10.165 16.043 -4.478 1.00 . B B . 149 THR CG2 1 1 7 11311 2 1 52 THR H H 8.655 13.859 -4.700 1.00 . B B . 149 THR H 1 1 7 11312 2 1 52 THR HA H 10.851 12.997 -2.950 1.00 . B B . 149 THR HA 1 1 7 11313 2 1 52 THR HB H 11.560 14.455 -4.798 1.00 . B B . 149 THR HB 1 1 7 11314 2 1 52 THR HG1 H 12.730 14.774 -2.931 1.00 . B B . 149 THR HG1 1 1 7 11315 2 1 52 THR HG21 H 9.632 16.498 -3.646 1.00 . B B . 149 THR HG21 1 1 7 11316 2 1 52 THR HG22 H 9.446 15.649 -5.197 1.00 . B B . 149 THR HG22 1 1 7 11317 2 1 52 THR HG23 H 10.782 16.784 -4.966 1.00 . B B . 149 THR HG23 1 1 7 11318 2 1 52 THR N N 9.188 13.249 -4.149 1.00 . B B . 149 THR N 1 1 7 11319 2 1 52 THR O O 9.918 14.194 -0.902 1.00 . B B . 149 THR O 1 1 7 11320 2 1 52 THR OG1 O 12.022 15.423 -3.036 1.00 . B B . 149 THR OG1 1 1 7 11321 2 1 53 LEU C C 6.295 16.285 -2.006 1.00 . B B . 150 LEU C 1 1 7 11322 2 1 53 LEU CA C 7.315 15.362 -1.339 1.00 . B B . 150 LEU CA 1 1 7 11323 2 1 53 LEU CB C 7.915 16.052 -0.104 1.00 . B B . 150 LEU CB 1 1 7 11324 2 1 53 LEU CD1 C 6.298 14.888 1.415 1.00 . B B . 150 LEU CD1 1 1 7 11325 2 1 53 LEU CD2 C 7.637 16.815 2.297 1.00 . B B . 150 LEU CD2 1 1 7 11326 2 1 53 LEU CG C 6.942 16.232 1.066 1.00 . B B . 150 LEU CG 1 1 7 11327 2 1 53 LEU H H 8.125 15.183 -3.273 1.00 . B B . 150 LEU H 1 1 7 11328 2 1 53 LEU HA H 6.798 14.466 -1.026 1.00 . B B . 150 LEU HA 1 1 7 11329 2 1 53 LEU HB2 H 8.754 15.459 0.241 1.00 . B B . 150 LEU HB2 1 1 7 11330 2 1 53 LEU HB3 H 8.272 17.030 -0.398 1.00 . B B . 150 LEU HB3 1 1 7 11331 2 1 53 LEU HD11 H 7.049 14.193 1.751 1.00 . B B . 150 LEU HD11 1 1 7 11332 2 1 53 LEU HD12 H 5.795 14.483 0.536 1.00 . B B . 150 LEU HD12 1 1 7 11333 2 1 53 LEU HD13 H 5.558 15.027 2.207 1.00 . B B . 150 LEU HD13 1 1 7 11334 2 1 53 LEU HD21 H 6.920 16.975 3.093 1.00 . B B . 150 LEU HD21 1 1 7 11335 2 1 53 LEU HD22 H 8.104 17.769 2.039 1.00 . B B . 150 LEU HD22 1 1 7 11336 2 1 53 LEU HD23 H 8.410 16.140 2.644 1.00 . B B . 150 LEU HD23 1 1 7 11337 2 1 53 LEU HG H 6.159 16.908 0.766 1.00 . B B . 150 LEU HG 1 1 7 11338 2 1 53 LEU N N 8.313 14.977 -2.328 1.00 . B B . 150 LEU N 1 1 7 11339 2 1 53 LEU O O 5.135 15.858 -2.218 1.00 . B B . 150 LEU O 1 1 7 11340 2 1 53 LEU OXT O 6.663 17.415 -2.354 1.00 . B B . 150 LEU OXT 1 1 8 11341 1 1 4 MET C C -3.501 10.591 12.144 1.00 . A A . 1 MET C 1 1 8 11342 1 1 4 MET CA C -3.001 11.713 11.250 1.00 . A A . 1 MET CA 1 1 8 11343 1 1 4 MET CB C -1.605 11.376 10.711 1.00 . A A . 1 MET CB 1 1 8 11344 1 1 4 MET CE C 0.945 12.245 9.347 1.00 . A A . 1 MET CE 1 1 8 11345 1 1 4 MET CG C -0.461 11.602 11.673 1.00 . A A . 1 MET CG 1 1 8 11346 1 1 4 MET H H -2.650 13.758 11.337 1.00 . A A . 1 MET H 1 1 8 11347 1 1 4 MET HA H -3.676 11.793 10.415 1.00 . A A . 1 MET HA 1 1 8 11348 1 1 4 MET HB2 H -1.584 10.343 10.410 1.00 . A A . 1 MET HB2 1 1 8 11349 1 1 4 MET HB3 H -1.425 11.988 9.827 1.00 . A A . 1 MET HB3 1 1 8 11350 1 1 4 MET HE1 H 0.108 11.844 8.787 1.00 . A A . 1 MET HE1 1 1 8 11351 1 1 4 MET HE2 H 1.849 12.169 8.759 1.00 . A A . 1 MET HE2 1 1 8 11352 1 1 4 MET HE3 H 0.751 13.281 9.577 1.00 . A A . 1 MET HE3 1 1 8 11353 1 1 4 MET HG2 H -0.495 12.622 12.025 1.00 . A A . 1 MET HG2 1 1 8 11354 1 1 4 MET HG3 H -0.561 10.910 12.493 1.00 . A A . 1 MET HG3 1 1 8 11355 1 1 4 MET N N -2.999 13.006 11.967 1.00 . A A . 1 MET N 1 1 8 11356 1 1 4 MET O O -3.799 10.802 13.320 1.00 . A A . 1 MET O 1 1 8 11357 1 1 4 MET SD S 1.134 11.323 10.875 1.00 . A A . 1 MET SD 1 1 8 11358 1 1 5 GLY C C -3.076 7.067 12.053 1.00 . A A . 2 GLY C 1 1 8 11359 1 1 5 GLY CA C -4.008 8.224 12.312 1.00 . A A . 2 GLY CA 1 1 8 11360 1 1 5 GLY H H -3.440 9.335 10.597 1.00 . A A . 2 GLY H 1 1 8 11361 1 1 5 GLY HA2 H -4.003 8.445 13.378 1.00 . A A . 2 GLY HA2 1 1 8 11362 1 1 5 GLY HA3 H -5.008 7.934 12.024 1.00 . A A . 2 GLY HA3 1 1 8 11363 1 1 5 GLY N N -3.619 9.409 11.564 1.00 . A A . 2 GLY N 1 1 8 11364 1 1 5 GLY O O -2.541 6.917 10.952 1.00 . A A . 2 GLY O 1 1 8 11365 1 1 6 SER C C -2.709 3.801 13.007 1.00 . A A . 3 SER C 1 1 8 11366 1 1 6 SER CA C -1.947 5.120 12.980 1.00 . A A . 3 SER CA 1 1 8 11367 1 1 6 SER CB C -0.914 5.197 14.117 1.00 . A A . 3 SER CB 1 1 8 11368 1 1 6 SER H H -3.301 6.428 13.926 1.00 . A A . 3 SER H 1 1 8 11369 1 1 6 SER HA H -1.422 5.209 12.047 1.00 . A A . 3 SER HA 1 1 8 11370 1 1 6 SER HB2 H -0.388 4.252 14.173 1.00 . A A . 3 SER HB2 1 1 8 11371 1 1 6 SER HB3 H -0.223 5.984 13.906 1.00 . A A . 3 SER HB3 1 1 8 11372 1 1 6 SER HG H -2.312 4.881 15.470 1.00 . A A . 3 SER HG 1 1 8 11373 1 1 6 SER N N -2.855 6.256 13.079 1.00 . A A . 3 SER N 1 1 8 11374 1 1 6 SER O O -3.669 3.632 13.749 1.00 . A A . 3 SER O 1 1 8 11375 1 1 6 SER OG O -1.538 5.444 15.367 1.00 . A A . 3 SER OG 1 1 8 11376 1 1 7 ILE C C -1.866 0.462 12.143 1.00 . A A . 4 ILE C 1 1 8 11377 1 1 7 ILE CA C -2.907 1.561 12.042 1.00 . A A . 4 ILE CA 1 1 8 11378 1 1 7 ILE CB C -3.691 1.431 10.708 1.00 . A A . 4 ILE CB 1 1 8 11379 1 1 7 ILE CD1 C -2.323 0.134 8.957 1.00 . A A . 4 ILE CD1 1 1 8 11380 1 1 7 ILE CG1 C -2.729 1.493 9.487 1.00 . A A . 4 ILE CG1 1 1 8 11381 1 1 7 ILE CG2 C -4.756 2.514 10.616 1.00 . A A . 4 ILE CG2 1 1 8 11382 1 1 7 ILE H H -1.484 3.070 11.619 1.00 . A A . 4 ILE H 1 1 8 11383 1 1 7 ILE HA H -3.610 1.446 12.868 1.00 . A A . 4 ILE HA 1 1 8 11384 1 1 7 ILE HB H -4.198 0.480 10.704 1.00 . A A . 4 ILE HB 1 1 8 11385 1 1 7 ILE HD11 H -1.842 -0.429 9.750 1.00 . A A . 4 ILE HD11 1 1 8 11386 1 1 7 ILE HD12 H -1.618 0.269 8.141 1.00 . A A . 4 ILE HD12 1 1 8 11387 1 1 7 ILE HD13 H -3.186 -0.403 8.599 1.00 . A A . 4 ILE HD13 1 1 8 11388 1 1 7 ILE HG12 H -3.211 2.040 8.680 1.00 . A A . 4 ILE HG12 1 1 8 11389 1 1 7 ILE HG13 H -1.830 2.021 9.775 1.00 . A A . 4 ILE HG13 1 1 8 11390 1 1 7 ILE HG21 H -5.299 2.421 9.688 1.00 . A A . 4 ILE HG21 1 1 8 11391 1 1 7 ILE HG22 H -4.279 3.485 10.649 1.00 . A A . 4 ILE HG22 1 1 8 11392 1 1 7 ILE HG23 H -5.442 2.419 11.445 1.00 . A A . 4 ILE HG23 1 1 8 11393 1 1 7 ILE N N -2.272 2.879 12.169 1.00 . A A . 4 ILE N 1 1 8 11394 1 1 7 ILE O O -0.666 0.728 11.995 1.00 . A A . 4 ILE O 1 1 8 11395 1 1 8 ASN C C -1.446 -2.678 11.111 1.00 . A A . 5 ASN C 1 1 8 11396 1 1 8 ASN CA C -1.414 -1.899 12.436 1.00 . A A . 5 ASN CA 1 1 8 11397 1 1 8 ASN CB C -1.786 -2.827 13.597 1.00 . A A . 5 ASN CB 1 1 8 11398 1 1 8 ASN CG C -0.822 -3.973 13.757 1.00 . A A . 5 ASN CG 1 1 8 11399 1 1 8 ASN H H -3.275 -0.902 12.509 1.00 . A A . 5 ASN H 1 1 8 11400 1 1 8 ASN HA H -0.397 -1.534 12.590 1.00 . A A . 5 ASN HA 1 1 8 11401 1 1 8 ASN HB2 H -1.792 -2.245 14.513 1.00 . A A . 5 ASN HB2 1 1 8 11402 1 1 8 ASN HB3 H -2.782 -3.228 13.436 1.00 . A A . 5 ASN HB3 1 1 8 11403 1 1 8 ASN HD21 H -1.917 -5.093 12.542 1.00 . A A . 5 ASN HD21 1 1 8 11404 1 1 8 ASN HD22 H -0.494 -5.839 13.194 1.00 . A A . 5 ASN HD22 1 1 8 11405 1 1 8 ASN N N -2.310 -0.759 12.376 1.00 . A A . 5 ASN N 1 1 8 11406 1 1 8 ASN ND2 N -1.105 -5.072 13.095 1.00 . A A . 5 ASN ND2 1 1 8 11407 1 1 8 ASN O O -2.520 -2.994 10.594 1.00 . A A . 5 ASN O 1 1 8 11408 1 1 8 ASN OD1 O 0.177 -3.862 14.457 1.00 . A A . 5 ASN OD1 1 1 8 11409 1 1 9 LEU C C 0.634 -4.982 9.675 1.00 . A A . 6 LEU C 1 1 8 11410 1 1 9 LEU CA C -0.118 -3.694 9.327 1.00 . A A . 6 LEU CA 1 1 8 11411 1 1 9 LEU CB C 0.655 -2.823 8.301 1.00 . A A . 6 LEU CB 1 1 8 11412 1 1 9 LEU CD1 C 2.175 -4.328 6.956 1.00 . A A . 6 LEU CD1 1 1 8 11413 1 1 9 LEU CD2 C -0.281 -4.166 6.379 1.00 . A A . 6 LEU CD2 1 1 8 11414 1 1 9 LEU CG C 0.953 -3.429 6.918 1.00 . A A . 6 LEU CG 1 1 8 11415 1 1 9 LEU H H 0.535 -2.619 11.023 1.00 . A A . 6 LEU H 1 1 8 11416 1 1 9 LEU HA H -1.099 -3.932 8.948 1.00 . A A . 6 LEU HA 1 1 8 11417 1 1 9 LEU HB2 H 0.092 -1.911 8.148 1.00 . A A . 6 LEU HB2 1 1 8 11418 1 1 9 LEU HB3 H 1.605 -2.558 8.754 1.00 . A A . 6 LEU HB3 1 1 8 11419 1 1 9 LEU HD11 H 1.994 -5.167 7.612 1.00 . A A . 6 LEU HD11 1 1 8 11420 1 1 9 LEU HD12 H 3.020 -3.768 7.307 1.00 . A A . 6 LEU HD12 1 1 8 11421 1 1 9 LEU HD13 H 2.378 -4.700 5.960 1.00 . A A . 6 LEU HD13 1 1 8 11422 1 1 9 LEU HD21 H -1.095 -3.466 6.256 1.00 . A A . 6 LEU HD21 1 1 8 11423 1 1 9 LEU HD22 H -0.574 -4.946 7.054 1.00 . A A . 6 LEU HD22 1 1 8 11424 1 1 9 LEU HD23 H -0.031 -4.593 5.415 1.00 . A A . 6 LEU HD23 1 1 8 11425 1 1 9 LEU HG H 1.171 -2.631 6.231 1.00 . A A . 6 LEU HG 1 1 8 11426 1 1 9 LEU N N -0.275 -2.930 10.565 1.00 . A A . 6 LEU N 1 1 8 11427 1 1 9 LEU O O 1.496 -4.939 10.543 1.00 . A A . 6 LEU O 1 1 8 11428 1 1 10 ARG C C 1.268 -8.115 8.082 1.00 . A A . 7 ARG C 1 1 8 11429 1 1 10 ARG CA C 0.947 -7.385 9.368 1.00 . A A . 7 ARG CA 1 1 8 11430 1 1 10 ARG CB C 0.026 -8.277 10.212 1.00 . A A . 7 ARG CB 1 1 8 11431 1 1 10 ARG CD C -0.782 -8.870 12.506 1.00 . A A . 7 ARG CD 1 1 8 11432 1 1 10 ARG CG C -0.263 -7.760 11.619 1.00 . A A . 7 ARG CG 1 1 8 11433 1 1 10 ARG CZ C -0.846 -8.930 14.988 1.00 . A A . 7 ARG CZ 1 1 8 11434 1 1 10 ARG H H -0.164 -6.116 8.193 1.00 . A A . 7 ARG H 1 1 8 11435 1 1 10 ARG HA H 1.861 -7.183 9.920 1.00 . A A . 7 ARG HA 1 1 8 11436 1 1 10 ARG HB2 H -0.915 -8.380 9.698 1.00 . A A . 7 ARG HB2 1 1 8 11437 1 1 10 ARG HB3 H 0.484 -9.240 10.313 1.00 . A A . 7 ARG HB3 1 1 8 11438 1 1 10 ARG HD2 H -1.630 -9.338 12.029 1.00 . A A . 7 ARG HD2 1 1 8 11439 1 1 10 ARG HD3 H 0.008 -9.602 12.638 1.00 . A A . 7 ARG HD3 1 1 8 11440 1 1 10 ARG HE H -1.787 -7.577 13.845 1.00 . A A . 7 ARG HE 1 1 8 11441 1 1 10 ARG HG2 H 0.657 -7.361 12.032 1.00 . A A . 7 ARG HG2 1 1 8 11442 1 1 10 ARG HG3 H -1.009 -6.975 11.561 1.00 . A A . 7 ARG HG3 1 1 8 11443 1 1 10 ARG HH11 H 0.365 -10.320 14.150 1.00 . A A . 7 ARG HH11 1 1 8 11444 1 1 10 ARG HH12 H 0.263 -10.386 15.881 1.00 . A A . 7 ARG HH12 1 1 8 11445 1 1 10 ARG HH21 H -1.954 -7.670 16.123 1.00 . A A . 7 ARG HH21 1 1 8 11446 1 1 10 ARG HH22 H -1.099 -8.890 17.010 1.00 . A A . 7 ARG HH22 1 1 8 11447 1 1 10 ARG N N 0.318 -6.106 9.038 1.00 . A A . 7 ARG N 1 1 8 11448 1 1 10 ARG NE N -1.194 -8.365 13.830 1.00 . A A . 7 ARG NE 1 1 8 11449 1 1 10 ARG NH1 N -0.008 -9.965 15.004 1.00 . A A . 7 ARG NH1 1 1 8 11450 1 1 10 ARG NH2 N -1.335 -8.460 16.124 1.00 . A A . 7 ARG NH2 1 1 8 11451 1 1 10 ARG O O 0.380 -8.311 7.262 1.00 . A A . 7 ARG O 1 1 8 11452 1 1 11 ILE C C 3.927 -10.333 7.050 1.00 . A A . 8 ILE C 1 1 8 11453 1 1 11 ILE CA C 2.870 -9.301 6.702 1.00 . A A . 8 ILE CA 1 1 8 11454 1 1 11 ILE CB C 3.405 -8.449 5.511 1.00 . A A . 8 ILE CB 1 1 8 11455 1 1 11 ILE CD1 C 4.947 -6.972 6.945 1.00 . A A . 8 ILE CD1 1 1 8 11456 1 1 11 ILE CG1 C 4.834 -7.932 5.783 1.00 . A A . 8 ILE CG1 1 1 8 11457 1 1 11 ILE CG2 C 2.456 -7.314 5.164 1.00 . A A . 8 ILE CG2 1 1 8 11458 1 1 11 ILE H H 3.210 -8.283 8.535 1.00 . A A . 8 ILE H 1 1 8 11459 1 1 11 ILE HA H 1.989 -9.827 6.370 1.00 . A A . 8 ILE HA 1 1 8 11460 1 1 11 ILE HB H 3.438 -9.110 4.645 1.00 . A A . 8 ILE HB 1 1 8 11461 1 1 11 ILE HD11 H 4.300 -6.125 6.805 1.00 . A A . 8 ILE HD11 1 1 8 11462 1 1 11 ILE HD12 H 5.980 -6.615 7.031 1.00 . A A . 8 ILE HD12 1 1 8 11463 1 1 11 ILE HD13 H 4.674 -7.476 7.864 1.00 . A A . 8 ILE HD13 1 1 8 11464 1 1 11 ILE HG12 H 5.483 -8.786 5.987 1.00 . A A . 8 ILE HG12 1 1 8 11465 1 1 11 ILE HG13 H 5.198 -7.430 4.899 1.00 . A A . 8 ILE HG13 1 1 8 11466 1 1 11 ILE HG21 H 2.370 -6.657 6.012 1.00 . A A . 8 ILE HG21 1 1 8 11467 1 1 11 ILE HG22 H 1.475 -7.714 4.931 1.00 . A A . 8 ILE HG22 1 1 8 11468 1 1 11 ILE HG23 H 2.836 -6.759 4.313 1.00 . A A . 8 ILE HG23 1 1 8 11469 1 1 11 ILE N N 2.516 -8.511 7.881 1.00 . A A . 8 ILE N 1 1 8 11470 1 1 11 ILE O O 4.514 -10.309 8.135 1.00 . A A . 8 ILE O 1 1 8 11471 1 1 12 ASP C C 6.562 -11.539 6.425 1.00 . A A . 9 ASP C 1 1 8 11472 1 1 12 ASP CA C 5.220 -12.236 6.212 1.00 . A A . 9 ASP CA 1 1 8 11473 1 1 12 ASP CB C 5.265 -13.065 4.924 1.00 . A A . 9 ASP CB 1 1 8 11474 1 1 12 ASP CG C 3.941 -13.740 4.599 1.00 . A A . 9 ASP CG 1 1 8 11475 1 1 12 ASP H H 3.582 -11.264 5.306 1.00 . A A . 9 ASP H 1 1 8 11476 1 1 12 ASP HA H 4.992 -12.879 7.040 1.00 . A A . 9 ASP HA 1 1 8 11477 1 1 12 ASP HB2 H 5.524 -12.412 4.098 1.00 . A A . 9 ASP HB2 1 1 8 11478 1 1 12 ASP HB3 H 6.025 -13.812 5.026 1.00 . A A . 9 ASP HB3 1 1 8 11479 1 1 12 ASP N N 4.154 -11.242 6.100 1.00 . A A . 9 ASP N 1 1 8 11480 1 1 12 ASP O O 6.908 -10.604 5.701 1.00 . A A . 9 ASP O 1 1 8 11481 1 1 12 ASP OD1 O 3.047 -13.072 4.029 1.00 . A A . 9 ASP OD1 1 1 8 11482 1 1 12 ASP OD2 O 3.782 -14.941 4.910 1.00 . A A . 9 ASP OD2 1 1 8 11483 1 1 13 ASP C C 9.559 -11.462 6.500 1.00 . A A . 10 ASP C 1 1 8 11484 1 1 13 ASP CA C 8.639 -11.410 7.725 1.00 . A A . 10 ASP CA 1 1 8 11485 1 1 13 ASP CB C 9.286 -12.161 8.904 1.00 . A A . 10 ASP CB 1 1 8 11486 1 1 13 ASP CG C 10.719 -11.703 9.181 1.00 . A A . 10 ASP CG 1 1 8 11487 1 1 13 ASP H H 7.016 -12.767 7.931 1.00 . A A . 10 ASP H 1 1 8 11488 1 1 13 ASP HA H 8.487 -10.374 7.999 1.00 . A A . 10 ASP HA 1 1 8 11489 1 1 13 ASP HB2 H 8.695 -11.998 9.800 1.00 . A A . 10 ASP HB2 1 1 8 11490 1 1 13 ASP HB3 H 9.301 -13.218 8.679 1.00 . A A . 10 ASP HB3 1 1 8 11491 1 1 13 ASP N N 7.329 -11.991 7.411 1.00 . A A . 10 ASP N 1 1 8 11492 1 1 13 ASP O O 10.352 -10.558 6.262 1.00 . A A . 10 ASP O 1 1 8 11493 1 1 13 ASP OD1 O 10.905 -10.596 9.736 1.00 . A A . 10 ASP OD1 1 1 8 11494 1 1 13 ASP OD2 O 11.654 -12.464 8.853 1.00 . A A . 10 ASP OD2 1 1 8 11495 1 1 14 GLU C C 9.991 -11.606 3.527 1.00 . A A . 11 GLU C 1 1 8 11496 1 1 14 GLU CA C 10.210 -12.737 4.520 1.00 . A A . 11 GLU CA 1 1 8 11497 1 1 14 GLU CB C 9.862 -14.080 3.881 1.00 . A A . 11 GLU CB 1 1 8 11498 1 1 14 GLU CD C 8.064 -15.568 2.908 1.00 . A A . 11 GLU CD 1 1 8 11499 1 1 14 GLU CG C 8.396 -14.223 3.529 1.00 . A A . 11 GLU CG 1 1 8 11500 1 1 14 GLU H H 8.724 -13.195 5.950 1.00 . A A . 11 GLU H 1 1 8 11501 1 1 14 GLU HA H 11.242 -12.754 4.826 1.00 . A A . 11 GLU HA 1 1 8 11502 1 1 14 GLU HB2 H 10.442 -14.203 2.979 1.00 . A A . 11 GLU HB2 1 1 8 11503 1 1 14 GLU HB3 H 10.120 -14.869 4.566 1.00 . A A . 11 GLU HB3 1 1 8 11504 1 1 14 GLU HG2 H 7.802 -14.097 4.425 1.00 . A A . 11 GLU HG2 1 1 8 11505 1 1 14 GLU HG3 H 8.132 -13.436 2.826 1.00 . A A . 11 GLU HG3 1 1 8 11506 1 1 14 GLU N N 9.408 -12.529 5.714 1.00 . A A . 11 GLU N 1 1 8 11507 1 1 14 GLU O O 10.938 -11.100 2.905 1.00 . A A . 11 GLU O 1 1 8 11508 1 1 14 GLU OE1 O 8.015 -16.582 3.645 1.00 . A A . 11 GLU OE1 1 1 8 11509 1 1 14 GLU OE2 O 7.844 -15.626 1.678 1.00 . A A . 11 GLU OE2 1 1 8 11510 1 1 15 LEU C C 8.772 -8.803 2.933 1.00 . A A . 12 LEU C 1 1 8 11511 1 1 15 LEU CA C 8.375 -10.172 2.424 1.00 . A A . 12 LEU CA 1 1 8 11512 1 1 15 LEU CB C 6.854 -10.206 2.183 1.00 . A A . 12 LEU CB 1 1 8 11513 1 1 15 LEU CD1 C 6.851 -9.401 -0.219 1.00 . A A . 12 LEU CD1 1 1 8 11514 1 1 15 LEU CD2 C 4.783 -9.192 1.180 1.00 . A A . 12 LEU CD2 1 1 8 11515 1 1 15 LEU CG C 6.310 -9.169 1.189 1.00 . A A . 12 LEU CG 1 1 8 11516 1 1 15 LEU H H 8.047 -11.502 4.001 1.00 . A A . 12 LEU H 1 1 8 11517 1 1 15 LEU HA H 8.890 -10.371 1.492 1.00 . A A . 12 LEU HA 1 1 8 11518 1 1 15 LEU HB2 H 6.593 -11.203 1.834 1.00 . A A . 12 LEU HB2 1 1 8 11519 1 1 15 LEU HB3 H 6.370 -10.064 3.134 1.00 . A A . 12 LEU HB3 1 1 8 11520 1 1 15 LEU HD11 H 7.931 -9.308 -0.205 1.00 . A A . 12 LEU HD11 1 1 8 11521 1 1 15 LEU HD12 H 6.447 -8.660 -0.884 1.00 . A A . 12 LEU HD12 1 1 8 11522 1 1 15 LEU HD13 H 6.571 -10.389 -0.559 1.00 . A A . 12 LEU HD13 1 1 8 11523 1 1 15 LEU HD21 H 4.446 -10.167 0.852 1.00 . A A . 12 LEU HD21 1 1 8 11524 1 1 15 LEU HD22 H 4.409 -8.434 0.522 1.00 . A A . 12 LEU HD22 1 1 8 11525 1 1 15 LEU HD23 H 4.414 -9.005 2.190 1.00 . A A . 12 LEU HD23 1 1 8 11526 1 1 15 LEU HG H 6.625 -8.192 1.509 1.00 . A A . 12 LEU HG 1 1 8 11527 1 1 15 LEU N N 8.743 -11.184 3.387 1.00 . A A . 12 LEU N 1 1 8 11528 1 1 15 LEU O O 9.279 -7.969 2.189 1.00 . A A . 12 LEU O 1 1 8 11529 1 1 16 LYS C C 10.352 -7.002 4.673 1.00 . A A . 13 LYS C 1 1 8 11530 1 1 16 LYS CA C 8.883 -7.332 4.877 1.00 . A A . 13 LYS CA 1 1 8 11531 1 1 16 LYS CB C 8.539 -7.399 6.400 1.00 . A A . 13 LYS CB 1 1 8 11532 1 1 16 LYS CD C 10.375 -6.303 7.783 1.00 . A A . 13 LYS CD 1 1 8 11533 1 1 16 LYS CE C 9.394 -5.452 8.588 1.00 . A A . 13 LYS CE 1 1 8 11534 1 1 16 LYS CG C 9.743 -7.623 7.333 1.00 . A A . 13 LYS CG 1 1 8 11535 1 1 16 LYS H H 8.107 -9.297 4.741 1.00 . A A . 13 LYS H 1 1 8 11536 1 1 16 LYS HA H 8.287 -6.560 4.427 1.00 . A A . 13 LYS HA 1 1 8 11537 1 1 16 LYS HB2 H 8.057 -6.480 6.683 1.00 . A A . 13 LYS HB2 1 1 8 11538 1 1 16 LYS HB3 H 7.837 -8.213 6.555 1.00 . A A . 13 LYS HB3 1 1 8 11539 1 1 16 LYS HD2 H 11.230 -6.521 8.422 1.00 . A A . 13 LYS HD2 1 1 8 11540 1 1 16 LYS HD3 H 10.694 -5.748 6.930 1.00 . A A . 13 LYS HD3 1 1 8 11541 1 1 16 LYS HE2 H 8.609 -5.106 7.926 1.00 . A A . 13 LYS HE2 1 1 8 11542 1 1 16 LYS HE3 H 8.965 -6.042 9.381 1.00 . A A . 13 LYS HE3 1 1 8 11543 1 1 16 LYS HG2 H 9.419 -8.187 8.196 1.00 . A A . 13 LYS HG2 1 1 8 11544 1 1 16 LYS HG3 H 10.482 -8.195 6.798 1.00 . A A . 13 LYS HG3 1 1 8 11545 1 1 16 LYS HZ1 H 9.353 -3.673 9.697 1.00 . A A . 13 LYS HZ1 1 1 8 11546 1 1 16 LYS HZ2 H 10.496 -3.677 8.458 1.00 . A A . 13 LYS HZ2 1 1 8 11547 1 1 16 LYS HZ3 H 10.785 -4.548 9.870 1.00 . A A . 13 LYS HZ3 1 1 8 11548 1 1 16 LYS N N 8.544 -8.591 4.231 1.00 . A A . 13 LYS N 1 1 8 11549 1 1 16 LYS NZ N 10.052 -4.248 9.187 1.00 . A A . 13 LYS NZ 1 1 8 11550 1 1 16 LYS O O 10.699 -5.838 4.441 1.00 . A A . 13 LYS O 1 1 8 11551 1 1 17 ALA C C 12.921 -7.233 3.168 1.00 . A A . 14 ALA C 1 1 8 11552 1 1 17 ALA CA C 12.636 -7.819 4.539 1.00 . A A . 14 ALA CA 1 1 8 11553 1 1 17 ALA CB C 13.366 -9.149 4.722 1.00 . A A . 14 ALA CB 1 1 8 11554 1 1 17 ALA H H 10.890 -8.914 4.962 1.00 . A A . 14 ALA H 1 1 8 11555 1 1 17 ALA HA H 13.010 -7.138 5.305 1.00 . A A . 14 ALA HA 1 1 8 11556 1 1 17 ALA HB1 H 14.434 -8.994 4.603 1.00 . A A . 14 ALA HB1 1 1 8 11557 1 1 17 ALA HB2 H 13.019 -9.862 3.981 1.00 . A A . 14 ALA HB2 1 1 8 11558 1 1 17 ALA HB3 H 13.173 -9.543 5.706 1.00 . A A . 14 ALA HB3 1 1 8 11559 1 1 17 ALA N N 11.214 -8.012 4.741 1.00 . A A . 14 ALA N 1 1 8 11560 1 1 17 ALA O O 13.614 -6.222 3.058 1.00 . A A . 14 ALA O 1 1 8 11561 1 1 18 ARG C C 12.051 -5.992 0.481 1.00 . A A . 15 ARG C 1 1 8 11562 1 1 18 ARG CA C 12.605 -7.399 0.744 1.00 . A A . 15 ARG CA 1 1 8 11563 1 1 18 ARG CB C 12.003 -8.383 -0.281 1.00 . A A . 15 ARG CB 1 1 8 11564 1 1 18 ARG CD C 12.933 -10.529 0.713 1.00 . A A . 15 ARG CD 1 1 8 11565 1 1 18 ARG CG C 12.858 -9.638 -0.507 1.00 . A A . 15 ARG CG 1 1 8 11566 1 1 18 ARG CZ C 13.518 -12.934 0.935 1.00 . A A . 15 ARG CZ 1 1 8 11567 1 1 18 ARG H H 11.739 -8.599 2.287 1.00 . A A . 15 ARG H 1 1 8 11568 1 1 18 ARG HA H 13.681 -7.375 0.608 1.00 . A A . 15 ARG HA 1 1 8 11569 1 1 18 ARG HB2 H 11.024 -8.692 0.072 1.00 . A A . 15 ARG HB2 1 1 8 11570 1 1 18 ARG HB3 H 11.884 -7.886 -1.223 1.00 . A A . 15 ARG HB3 1 1 8 11571 1 1 18 ARG HD2 H 13.360 -9.957 1.529 1.00 . A A . 15 ARG HD2 1 1 8 11572 1 1 18 ARG HD3 H 11.936 -10.858 0.980 1.00 . A A . 15 ARG HD3 1 1 8 11573 1 1 18 ARG HE H 14.570 -11.581 -0.071 1.00 . A A . 15 ARG HE 1 1 8 11574 1 1 18 ARG HG2 H 12.418 -10.211 -1.320 1.00 . A A . 15 ARG HG2 1 1 8 11575 1 1 18 ARG HG3 H 13.862 -9.330 -0.782 1.00 . A A . 15 ARG HG3 1 1 8 11576 1 1 18 ARG HH11 H 11.788 -12.444 1.861 1.00 . A A . 15 ARG HH11 1 1 8 11577 1 1 18 ARG HH12 H 12.254 -14.121 1.977 1.00 . A A . 15 ARG HH12 1 1 8 11578 1 1 18 ARG HH21 H 15.150 -13.738 0.067 1.00 . A A . 15 ARG HH21 1 1 8 11579 1 1 18 ARG HH22 H 14.173 -14.848 0.959 1.00 . A A . 15 ARG HH22 1 1 8 11580 1 1 18 ARG N N 12.345 -7.839 2.130 1.00 . A A . 15 ARG N 1 1 8 11581 1 1 18 ARG NE N 13.761 -11.702 0.466 1.00 . A A . 15 ARG NE 1 1 8 11582 1 1 18 ARG NH1 N 12.431 -13.180 1.644 1.00 . A A . 15 ARG NH1 1 1 8 11583 1 1 18 ARG NH2 N 14.344 -13.926 0.626 1.00 . A A . 15 ARG NH2 1 1 8 11584 1 1 18 ARG O O 12.743 -5.133 -0.040 1.00 . A A . 15 ARG O 1 1 8 11585 1 1 19 SER C C 10.702 -3.368 1.335 1.00 . A A . 16 SER C 1 1 8 11586 1 1 19 SER CA C 10.077 -4.553 0.599 1.00 . A A . 16 SER CA 1 1 8 11587 1 1 19 SER CB C 8.625 -4.737 1.016 1.00 . A A . 16 SER CB 1 1 8 11588 1 1 19 SER H H 10.339 -6.500 1.356 1.00 . A A . 16 SER H 1 1 8 11589 1 1 19 SER HA H 10.116 -4.365 -0.461 1.00 . A A . 16 SER HA 1 1 8 11590 1 1 19 SER HB2 H 8.111 -3.788 1.005 1.00 . A A . 16 SER HB2 1 1 8 11591 1 1 19 SER HB3 H 8.136 -5.397 0.312 1.00 . A A . 16 SER HB3 1 1 8 11592 1 1 19 SER HG H 8.234 -6.215 2.233 1.00 . A A . 16 SER HG 1 1 8 11593 1 1 19 SER N N 10.803 -5.794 0.867 1.00 . A A . 16 SER N 1 1 8 11594 1 1 19 SER O O 11.090 -2.345 0.726 1.00 . A A . 16 SER O 1 1 8 11595 1 1 19 SER OG O 8.539 -5.304 2.313 1.00 . A A . 16 SER OG 1 1 8 11596 1 1 20 TYR C C 12.807 -2.141 3.092 1.00 . A A . 17 TYR C 1 1 8 11597 1 1 20 TYR CA C 11.372 -2.462 3.502 1.00 . A A . 17 TYR CA 1 1 8 11598 1 1 20 TYR CB C 11.281 -2.867 4.979 1.00 . A A . 17 TYR CB 1 1 8 11599 1 1 20 TYR CD1 C 8.884 -3.697 5.166 1.00 . A A . 17 TYR CD1 1 1 8 11600 1 1 20 TYR CD2 C 9.488 -1.735 6.388 1.00 . A A . 17 TYR CD2 1 1 8 11601 1 1 20 TYR CE1 C 7.602 -3.602 5.650 1.00 . A A . 17 TYR CE1 1 1 8 11602 1 1 20 TYR CE2 C 8.207 -1.631 6.866 1.00 . A A . 17 TYR CE2 1 1 8 11603 1 1 20 TYR CG C 9.857 -2.766 5.532 1.00 . A A . 17 TYR CG 1 1 8 11604 1 1 20 TYR CZ C 7.262 -2.572 6.502 1.00 . A A . 17 TYR CZ 1 1 8 11605 1 1 20 TYR H H 10.488 -4.331 3.086 1.00 . A A . 17 TYR H 1 1 8 11606 1 1 20 TYR HA H 10.775 -1.567 3.350 1.00 . A A . 17 TYR HA 1 1 8 11607 1 1 20 TYR HB2 H 11.608 -3.887 5.086 1.00 . A A . 17 TYR HB2 1 1 8 11608 1 1 20 TYR HB3 H 11.913 -2.225 5.576 1.00 . A A . 17 TYR HB3 1 1 8 11609 1 1 20 TYR HD1 H 9.152 -4.501 4.497 1.00 . A A . 17 TYR HD1 1 1 8 11610 1 1 20 TYR HD2 H 10.240 -1.007 6.683 1.00 . A A . 17 TYR HD2 1 1 8 11611 1 1 20 TYR HE1 H 6.870 -4.341 5.361 1.00 . A A . 17 TYR HE1 1 1 8 11612 1 1 20 TYR HE2 H 7.940 -0.818 7.525 1.00 . A A . 17 TYR HE2 1 1 8 11613 1 1 20 TYR HH H 5.631 -1.598 6.852 1.00 . A A . 17 TYR HH 1 1 8 11614 1 1 20 TYR N N 10.810 -3.496 2.660 1.00 . A A . 17 TYR N 1 1 8 11615 1 1 20 TYR O O 13.229 -0.983 3.104 1.00 . A A . 17 TYR O 1 1 8 11616 1 1 20 TYR OH O 5.976 -2.490 6.982 1.00 . A A . 17 TYR OH 1 1 8 11617 1 1 21 ALA C C 14.900 -2.143 0.923 1.00 . A A . 18 ALA C 1 1 8 11618 1 1 21 ALA CA C 14.909 -2.996 2.196 1.00 . A A . 18 ALA CA 1 1 8 11619 1 1 21 ALA CB C 15.561 -4.342 1.913 1.00 . A A . 18 ALA CB 1 1 8 11620 1 1 21 ALA H H 13.176 -4.087 2.796 1.00 . A A . 18 ALA H 1 1 8 11621 1 1 21 ALA HA H 15.472 -2.494 2.946 1.00 . A A . 18 ALA HA 1 1 8 11622 1 1 21 ALA HB1 H 16.592 -4.191 1.644 1.00 . A A . 18 ALA HB1 1 1 8 11623 1 1 21 ALA HB2 H 15.039 -4.836 1.110 1.00 . A A . 18 ALA HB2 1 1 8 11624 1 1 21 ALA HB3 H 15.502 -4.956 2.806 1.00 . A A . 18 ALA HB3 1 1 8 11625 1 1 21 ALA N N 13.546 -3.188 2.709 1.00 . A A . 18 ALA N 1 1 8 11626 1 1 21 ALA O O 15.724 -1.234 0.762 1.00 . A A . 18 ALA O 1 1 8 11627 1 1 22 ALA C C 13.592 -0.237 -1.053 1.00 . A A . 19 ALA C 1 1 8 11628 1 1 22 ALA CA C 13.845 -1.735 -1.247 1.00 . A A . 19 ALA CA 1 1 8 11629 1 1 22 ALA CB C 12.723 -2.355 -2.090 1.00 . A A . 19 ALA CB 1 1 8 11630 1 1 22 ALA H H 13.310 -3.157 0.234 1.00 . A A . 19 ALA H 1 1 8 11631 1 1 22 ALA HA H 14.783 -1.873 -1.788 1.00 . A A . 19 ALA HA 1 1 8 11632 1 1 22 ALA HB1 H 12.910 -3.411 -2.219 1.00 . A A . 19 ALA HB1 1 1 8 11633 1 1 22 ALA HB2 H 12.703 -1.875 -3.050 1.00 . A A . 19 ALA HB2 1 1 8 11634 1 1 22 ALA HB3 H 11.779 -2.215 -1.591 1.00 . A A . 19 ALA HB3 1 1 8 11635 1 1 22 ALA N N 13.954 -2.432 0.027 1.00 . A A . 19 ALA N 1 1 8 11636 1 1 22 ALA O O 14.189 0.599 -1.731 1.00 . A A . 19 ALA O 1 1 8 11637 1 1 23 LEU C C 13.436 2.244 0.883 1.00 . A A . 20 LEU C 1 1 8 11638 1 1 23 LEU CA C 12.345 1.477 0.110 1.00 . A A . 20 LEU CA 1 1 8 11639 1 1 23 LEU CB C 10.959 1.585 0.799 1.00 . A A . 20 LEU CB 1 1 8 11640 1 1 23 LEU CD1 C 11.309 1.429 3.324 1.00 . A A . 20 LEU CD1 1 1 8 11641 1 1 23 LEU CD2 C 9.261 0.424 2.261 1.00 . A A . 20 LEU CD2 1 1 8 11642 1 1 23 LEU CG C 10.739 0.739 2.074 1.00 . A A . 20 LEU CG 1 1 8 11643 1 1 23 LEU H H 12.316 -0.615 0.443 1.00 . A A . 20 LEU H 1 1 8 11644 1 1 23 LEU HA H 12.264 1.939 -0.864 1.00 . A A . 20 LEU HA 1 1 8 11645 1 1 23 LEU HB2 H 10.788 2.626 1.064 1.00 . A A . 20 LEU HB2 1 1 8 11646 1 1 23 LEU HB3 H 10.219 1.289 0.068 1.00 . A A . 20 LEU HB3 1 1 8 11647 1 1 23 LEU HD11 H 10.821 2.395 3.466 1.00 . A A . 20 LEU HD11 1 1 8 11648 1 1 23 LEU HD12 H 12.362 1.593 3.194 1.00 . A A . 20 LEU HD12 1 1 8 11649 1 1 23 LEU HD13 H 11.136 0.818 4.195 1.00 . A A . 20 LEU HD13 1 1 8 11650 1 1 23 LEU HD21 H 8.918 -0.121 1.398 1.00 . A A . 20 LEU HD21 1 1 8 11651 1 1 23 LEU HD22 H 8.716 1.345 2.356 1.00 . A A . 20 LEU HD22 1 1 8 11652 1 1 23 LEU HD23 H 9.136 -0.175 3.148 1.00 . A A . 20 LEU HD23 1 1 8 11653 1 1 23 LEU HG H 11.261 -0.202 1.954 1.00 . A A . 20 LEU HG 1 1 8 11654 1 1 23 LEU N N 12.718 0.092 -0.113 1.00 . A A . 20 LEU N 1 1 8 11655 1 1 23 LEU O O 13.722 3.400 0.561 1.00 . A A . 20 LEU O 1 1 8 11656 1 1 24 GLU C C 16.360 2.494 1.749 1.00 . A A . 21 GLU C 1 1 8 11657 1 1 24 GLU CA C 15.118 2.251 2.631 1.00 . A A . 21 GLU CA 1 1 8 11658 1 1 24 GLU CB C 15.495 1.448 3.880 1.00 . A A . 21 GLU CB 1 1 8 11659 1 1 24 GLU CD C 16.548 -0.652 4.818 1.00 . A A . 21 GLU CD 1 1 8 11660 1 1 24 GLU CG C 15.990 0.046 3.590 1.00 . A A . 21 GLU CG 1 1 8 11661 1 1 24 GLU H H 13.828 0.661 2.053 1.00 . A A . 21 GLU H 1 1 8 11662 1 1 24 GLU HA H 14.727 3.220 2.944 1.00 . A A . 21 GLU HA 1 1 8 11663 1 1 24 GLU HB2 H 16.282 1.975 4.409 1.00 . A A . 21 GLU HB2 1 1 8 11664 1 1 24 GLU HB3 H 14.616 1.383 4.531 1.00 . A A . 21 GLU HB3 1 1 8 11665 1 1 24 GLU HG2 H 15.167 -0.538 3.218 1.00 . A A . 21 GLU HG2 1 1 8 11666 1 1 24 GLU HG3 H 16.748 0.091 2.833 1.00 . A A . 21 GLU HG3 1 1 8 11667 1 1 24 GLU N N 14.066 1.596 1.857 1.00 . A A . 21 GLU N 1 1 8 11668 1 1 24 GLU O O 17.192 3.358 2.028 1.00 . A A . 21 GLU O 1 1 8 11669 1 1 24 GLU OE1 O 15.782 -1.238 5.586 1.00 . A A . 21 GLU OE1 1 1 8 11670 1 1 24 GLU OE2 O 17.791 -0.590 5.031 1.00 . A A . 21 GLU OE2 1 1 8 11671 1 1 25 LYS C C 17.301 3.245 -1.010 1.00 . A A . 22 LYS C 1 1 8 11672 1 1 25 LYS CA C 17.456 1.878 -0.347 1.00 . A A . 22 LYS CA 1 1 8 11673 1 1 25 LYS CB C 17.309 0.744 -1.371 1.00 . A A . 22 LYS CB 1 1 8 11674 1 1 25 LYS CD C 18.039 -0.473 -3.408 1.00 . A A . 22 LYS CD 1 1 8 11675 1 1 25 LYS CE C 18.886 -0.484 -4.668 1.00 . A A . 22 LYS CE 1 1 8 11676 1 1 25 LYS CG C 18.280 0.762 -2.529 1.00 . A A . 22 LYS CG 1 1 8 11677 1 1 25 LYS H H 15.748 1.034 0.551 1.00 . A A . 22 LYS H 1 1 8 11678 1 1 25 LYS HA H 18.408 1.793 0.137 1.00 . A A . 22 LYS HA 1 1 8 11679 1 1 25 LYS HB2 H 17.412 -0.183 -0.863 1.00 . A A . 22 LYS HB2 1 1 8 11680 1 1 25 LYS HB3 H 16.302 0.803 -1.777 1.00 . A A . 22 LYS HB3 1 1 8 11681 1 1 25 LYS HD2 H 18.290 -1.350 -2.818 1.00 . A A . 22 LYS HD2 1 1 8 11682 1 1 25 LYS HD3 H 16.992 -0.511 -3.684 1.00 . A A . 22 LYS HD3 1 1 8 11683 1 1 25 LYS HE2 H 18.640 0.401 -5.246 1.00 . A A . 22 LYS HE2 1 1 8 11684 1 1 25 LYS HE3 H 19.926 -0.427 -4.366 1.00 . A A . 22 LYS HE3 1 1 8 11685 1 1 25 LYS HG2 H 18.132 1.652 -3.126 1.00 . A A . 22 LYS HG2 1 1 8 11686 1 1 25 LYS HG3 H 19.287 0.733 -2.164 1.00 . A A . 22 LYS HG3 1 1 8 11687 1 1 25 LYS HZ1 H 19.222 -1.649 -6.354 1.00 . A A . 22 LYS HZ1 1 1 8 11688 1 1 25 LYS HZ2 H 17.651 -1.778 -5.743 1.00 . A A . 22 LYS HZ2 1 1 8 11689 1 1 25 LYS HZ3 H 18.938 -2.545 -4.948 1.00 . A A . 22 LYS HZ3 1 1 8 11690 1 1 25 LYS N N 16.421 1.725 0.666 1.00 . A A . 22 LYS N 1 1 8 11691 1 1 25 LYS NZ N 18.664 -1.708 -5.481 1.00 . A A . 22 LYS NZ 1 1 8 11692 1 1 25 LYS O O 18.238 4.045 -1.017 1.00 . A A . 22 LYS O 1 1 8 11693 1 1 26 MET C C 15.768 5.893 -1.152 1.00 . A A . 23 MET C 1 1 8 11694 1 1 26 MET CA C 15.780 4.754 -2.194 1.00 . A A . 23 MET CA 1 1 8 11695 1 1 26 MET CB C 14.394 4.665 -2.863 1.00 . A A . 23 MET CB 1 1 8 11696 1 1 26 MET CE C 11.600 3.194 -3.186 1.00 . A A . 23 MET CE 1 1 8 11697 1 1 26 MET CG C 14.275 3.541 -3.877 1.00 . A A . 23 MET CG 1 1 8 11698 1 1 26 MET H H 15.470 2.755 -1.556 1.00 . A A . 23 MET H 1 1 8 11699 1 1 26 MET HA H 16.526 4.971 -2.939 1.00 . A A . 23 MET HA 1 1 8 11700 1 1 26 MET HB2 H 13.649 4.520 -2.100 1.00 . A A . 23 MET HB2 1 1 8 11701 1 1 26 MET HB3 H 14.192 5.602 -3.378 1.00 . A A . 23 MET HB3 1 1 8 11702 1 1 26 MET HE1 H 10.567 3.160 -3.492 1.00 . A A . 23 MET HE1 1 1 8 11703 1 1 26 MET HE2 H 11.753 3.995 -2.480 1.00 . A A . 23 MET HE2 1 1 8 11704 1 1 26 MET HE3 H 11.882 2.248 -2.733 1.00 . A A . 23 MET HE3 1 1 8 11705 1 1 26 MET HG2 H 15.005 3.708 -4.657 1.00 . A A . 23 MET HG2 1 1 8 11706 1 1 26 MET HG3 H 14.467 2.604 -3.386 1.00 . A A . 23 MET HG3 1 1 8 11707 1 1 26 MET N N 16.125 3.475 -1.555 1.00 . A A . 23 MET N 1 1 8 11708 1 1 26 MET O O 15.744 7.065 -1.499 1.00 . A A . 23 MET O 1 1 8 11709 1 1 26 MET SD S 12.636 3.486 -4.627 1.00 . A A . 23 MET SD 1 1 8 11710 1 1 27 GLY C C 14.312 6.928 1.520 1.00 . A A . 24 GLY C 1 1 8 11711 1 1 27 GLY CA C 15.735 6.463 1.207 1.00 . A A . 24 GLY CA 1 1 8 11712 1 1 27 GLY H H 15.776 4.536 0.332 1.00 . A A . 24 GLY H 1 1 8 11713 1 1 27 GLY HA2 H 16.164 6.023 2.096 1.00 . A A . 24 GLY HA2 1 1 8 11714 1 1 27 GLY HA3 H 16.332 7.337 0.925 1.00 . A A . 24 GLY HA3 1 1 8 11715 1 1 27 GLY N N 15.761 5.500 0.120 1.00 . A A . 24 GLY N 1 1 8 11716 1 1 27 GLY O O 14.091 8.040 2.019 1.00 . A A . 24 GLY O 1 1 8 11717 1 1 28 VAL C C 11.533 5.730 2.806 1.00 . A A . 25 VAL C 1 1 8 11718 1 1 28 VAL CA C 11.951 6.340 1.482 1.00 . A A . 25 VAL CA 1 1 8 11719 1 1 28 VAL CB C 11.067 5.756 0.356 1.00 . A A . 25 VAL CB 1 1 8 11720 1 1 28 VAL CG1 C 9.583 6.039 0.604 1.00 . A A . 25 VAL CG1 1 1 8 11721 1 1 28 VAL CG2 C 11.498 6.276 -1.006 1.00 . A A . 25 VAL CG2 1 1 8 11722 1 1 28 VAL H H 13.611 5.206 0.838 1.00 . A A . 25 VAL H 1 1 8 11723 1 1 28 VAL HA H 11.803 7.412 1.515 1.00 . A A . 25 VAL HA 1 1 8 11724 1 1 28 VAL HB H 11.198 4.688 0.355 1.00 . A A . 25 VAL HB 1 1 8 11725 1 1 28 VAL HG11 H 9.280 5.574 1.535 1.00 . A A . 25 VAL HG11 1 1 8 11726 1 1 28 VAL HG12 H 8.995 5.638 -0.212 1.00 . A A . 25 VAL HG12 1 1 8 11727 1 1 28 VAL HG13 H 9.431 7.104 0.658 1.00 . A A . 25 VAL HG13 1 1 8 11728 1 1 28 VAL HG21 H 12.520 5.992 -1.196 1.00 . A A . 25 VAL HG21 1 1 8 11729 1 1 28 VAL HG22 H 11.420 7.346 -1.028 1.00 . A A . 25 VAL HG22 1 1 8 11730 1 1 28 VAL HG23 H 10.872 5.861 -1.776 1.00 . A A . 25 VAL HG23 1 1 8 11731 1 1 28 VAL N N 13.362 6.065 1.223 1.00 . A A . 25 VAL N 1 1 8 11732 1 1 28 VAL O O 11.898 4.585 3.118 1.00 . A A . 25 VAL O 1 1 8 11733 1 1 29 THR C C 9.061 5.013 4.508 1.00 . A A . 26 THR C 1 1 8 11734 1 1 29 THR CA C 10.196 5.988 4.816 1.00 . A A . 26 THR CA 1 1 8 11735 1 1 29 THR CB C 9.683 7.167 5.657 1.00 . A A . 26 THR CB 1 1 8 11736 1 1 29 THR CG2 C 8.969 6.685 6.906 1.00 . A A . 26 THR CG2 1 1 8 11737 1 1 29 THR H H 10.605 7.413 3.335 1.00 . A A . 26 THR H 1 1 8 11738 1 1 29 THR HA H 10.964 5.474 5.369 1.00 . A A . 26 THR HA 1 1 8 11739 1 1 29 THR HB H 8.989 7.737 5.057 1.00 . A A . 26 THR HB 1 1 8 11740 1 1 29 THR HG1 H 10.487 8.949 5.980 1.00 . A A . 26 THR HG1 1 1 8 11741 1 1 29 THR HG21 H 8.651 7.545 7.494 1.00 . A A . 26 THR HG21 1 1 8 11742 1 1 29 THR HG22 H 9.650 6.086 7.495 1.00 . A A . 26 THR HG22 1 1 8 11743 1 1 29 THR HG23 H 8.105 6.099 6.626 1.00 . A A . 26 THR HG23 1 1 8 11744 1 1 29 THR N N 10.772 6.478 3.589 1.00 . A A . 26 THR N 1 1 8 11745 1 1 29 THR O O 8.224 5.300 3.647 1.00 . A A . 26 THR O 1 1 8 11746 1 1 29 THR OG1 O 10.777 8.026 6.018 1.00 . A A . 26 THR OG1 1 1 8 11747 1 1 30 PRO C C 6.570 3.441 4.995 1.00 . A A . 27 PRO C 1 1 8 11748 1 1 30 PRO CA C 7.974 2.831 4.927 1.00 . A A . 27 PRO CA 1 1 8 11749 1 1 30 PRO CB C 8.183 1.790 6.046 1.00 . A A . 27 PRO CB 1 1 8 11750 1 1 30 PRO CD C 9.972 3.397 6.194 1.00 . A A . 27 PRO CD 1 1 8 11751 1 1 30 PRO CG C 9.146 2.429 7.007 1.00 . A A . 27 PRO CG 1 1 8 11752 1 1 30 PRO HA H 8.108 2.366 3.954 1.00 . A A . 27 PRO HA 1 1 8 11753 1 1 30 PRO HB2 H 7.239 1.577 6.534 1.00 . A A . 27 PRO HB2 1 1 8 11754 1 1 30 PRO HB3 H 8.587 0.878 5.627 1.00 . A A . 27 PRO HB3 1 1 8 11755 1 1 30 PRO HD2 H 10.285 4.226 6.820 1.00 . A A . 27 PRO HD2 1 1 8 11756 1 1 30 PRO HD3 H 10.824 2.906 5.751 1.00 . A A . 27 PRO HD3 1 1 8 11757 1 1 30 PRO HG2 H 8.606 2.946 7.780 1.00 . A A . 27 PRO HG2 1 1 8 11758 1 1 30 PRO HG3 H 9.787 1.671 7.446 1.00 . A A . 27 PRO HG3 1 1 8 11759 1 1 30 PRO N N 9.023 3.840 5.166 1.00 . A A . 27 PRO N 1 1 8 11760 1 1 30 PRO O O 5.712 3.136 4.156 1.00 . A A . 27 PRO O 1 1 8 11761 1 1 31 SER C C 4.718 5.845 4.940 1.00 . A A . 28 SER C 1 1 8 11762 1 1 31 SER CA C 5.079 4.991 6.173 1.00 . A A . 28 SER CA 1 1 8 11763 1 1 31 SER CB C 5.132 5.868 7.424 1.00 . A A . 28 SER CB 1 1 8 11764 1 1 31 SER H H 7.080 4.479 6.618 1.00 . A A . 28 SER H 1 1 8 11765 1 1 31 SER HA H 4.318 4.233 6.312 1.00 . A A . 28 SER HA 1 1 8 11766 1 1 31 SER HB2 H 5.846 6.663 7.272 1.00 . A A . 28 SER HB2 1 1 8 11767 1 1 31 SER HB3 H 4.149 6.284 7.602 1.00 . A A . 28 SER HB3 1 1 8 11768 1 1 31 SER HG H 5.334 5.609 9.353 1.00 . A A . 28 SER HG 1 1 8 11769 1 1 31 SER N N 6.357 4.312 5.979 1.00 . A A . 28 SER N 1 1 8 11770 1 1 31 SER O O 3.547 5.996 4.607 1.00 . A A . 28 SER O 1 1 8 11771 1 1 31 SER OG O 5.528 5.112 8.547 1.00 . A A . 28 SER OG 1 1 8 11772 1 1 32 GLU C C 5.116 6.281 1.883 1.00 . A A . 29 GLU C 1 1 8 11773 1 1 32 GLU CA C 5.540 7.158 3.048 1.00 . A A . 29 GLU CA 1 1 8 11774 1 1 32 GLU CB C 6.804 7.952 2.710 1.00 . A A . 29 GLU CB 1 1 8 11775 1 1 32 GLU CD C 6.099 10.113 3.841 1.00 . A A . 29 GLU CD 1 1 8 11776 1 1 32 GLU CG C 7.167 9.020 3.722 1.00 . A A . 29 GLU CG 1 1 8 11777 1 1 32 GLU H H 6.650 6.123 4.529 1.00 . A A . 29 GLU H 1 1 8 11778 1 1 32 GLU HA H 4.734 7.856 3.263 1.00 . A A . 29 GLU HA 1 1 8 11779 1 1 32 GLU HB2 H 7.637 7.260 2.646 1.00 . A A . 29 GLU HB2 1 1 8 11780 1 1 32 GLU HB3 H 6.668 8.425 1.745 1.00 . A A . 29 GLU HB3 1 1 8 11781 1 1 32 GLU HG2 H 7.301 8.560 4.691 1.00 . A A . 29 GLU HG2 1 1 8 11782 1 1 32 GLU HG3 H 8.095 9.483 3.415 1.00 . A A . 29 GLU HG3 1 1 8 11783 1 1 32 GLU N N 5.737 6.346 4.244 1.00 . A A . 29 GLU N 1 1 8 11784 1 1 32 GLU O O 4.146 6.569 1.203 1.00 . A A . 29 GLU O 1 1 8 11785 1 1 32 GLU OE1 O 6.064 11.014 2.980 1.00 . A A . 29 GLU OE1 1 1 8 11786 1 1 32 GLU OE2 O 5.285 10.079 4.786 1.00 . A A . 29 GLU OE2 1 1 8 11787 1 1 33 ALA C C 4.110 3.728 0.714 1.00 . A A . 30 ALA C 1 1 8 11788 1 1 33 ALA CA C 5.555 4.247 0.595 1.00 . A A . 30 ALA CA 1 1 8 11789 1 1 33 ALA CB C 6.548 3.086 0.635 1.00 . A A . 30 ALA CB 1 1 8 11790 1 1 33 ALA H H 6.662 5.030 2.220 1.00 . A A . 30 ALA H 1 1 8 11791 1 1 33 ALA HA H 5.677 4.765 -0.340 1.00 . A A . 30 ALA HA 1 1 8 11792 1 1 33 ALA HB1 H 7.556 3.465 0.588 1.00 . A A . 30 ALA HB1 1 1 8 11793 1 1 33 ALA HB2 H 6.364 2.424 -0.202 1.00 . A A . 30 ALA HB2 1 1 8 11794 1 1 33 ALA HB3 H 6.415 2.527 1.560 1.00 . A A . 30 ALA HB3 1 1 8 11795 1 1 33 ALA N N 5.874 5.198 1.663 1.00 . A A . 30 ALA N 1 1 8 11796 1 1 33 ALA O O 3.411 3.607 -0.293 1.00 . A A . 30 ALA O 1 1 8 11797 1 1 34 LEU C C 1.318 4.182 2.002 1.00 . A A . 31 LEU C 1 1 8 11798 1 1 34 LEU CA C 2.295 3.019 2.175 1.00 . A A . 31 LEU CA 1 1 8 11799 1 1 34 LEU CB C 2.160 2.411 3.581 1.00 . A A . 31 LEU CB 1 1 8 11800 1 1 34 LEU CD1 C 2.835 0.662 5.282 1.00 . A A . 31 LEU CD1 1 1 8 11801 1 1 34 LEU CD2 C 2.691 0.049 2.857 1.00 . A A . 31 LEU CD2 1 1 8 11802 1 1 34 LEU CG C 3.019 1.156 3.849 1.00 . A A . 31 LEU CG 1 1 8 11803 1 1 34 LEU H H 4.276 3.549 2.696 1.00 . A A . 31 LEU H 1 1 8 11804 1 1 34 LEU HA H 2.058 2.259 1.445 1.00 . A A . 31 LEU HA 1 1 8 11805 1 1 34 LEU HB2 H 2.439 3.168 4.301 1.00 . A A . 31 LEU HB2 1 1 8 11806 1 1 34 LEU HB3 H 1.135 2.142 3.734 1.00 . A A . 31 LEU HB3 1 1 8 11807 1 1 34 LEU HD11 H 1.787 0.478 5.470 1.00 . A A . 31 LEU HD11 1 1 8 11808 1 1 34 LEU HD12 H 3.197 1.413 5.971 1.00 . A A . 31 LEU HD12 1 1 8 11809 1 1 34 LEU HD13 H 3.396 -0.253 5.427 1.00 . A A . 31 LEU HD13 1 1 8 11810 1 1 34 LEU HD21 H 2.867 0.399 1.854 1.00 . A A . 31 LEU HD21 1 1 8 11811 1 1 34 LEU HD22 H 1.652 -0.228 2.964 1.00 . A A . 31 LEU HD22 1 1 8 11812 1 1 34 LEU HD23 H 3.319 -0.814 3.052 1.00 . A A . 31 LEU HD23 1 1 8 11813 1 1 34 LEU HG H 4.068 1.417 3.734 1.00 . A A . 31 LEU HG 1 1 8 11814 1 1 34 LEU N N 3.668 3.460 1.929 1.00 . A A . 31 LEU N 1 1 8 11815 1 1 34 LEU O O 0.169 3.986 1.598 1.00 . A A . 31 LEU O 1 1 8 11816 1 1 35 ARG C C 0.522 6.800 0.728 1.00 . A A . 32 ARG C 1 1 8 11817 1 1 35 ARG CA C 0.961 6.604 2.179 1.00 . A A . 32 ARG CA 1 1 8 11818 1 1 35 ARG CB C 1.745 7.833 2.671 1.00 . A A . 32 ARG CB 1 1 8 11819 1 1 35 ARG CD C 0.340 9.851 1.994 1.00 . A A . 32 ARG CD 1 1 8 11820 1 1 35 ARG CG C 0.905 9.004 3.143 1.00 . A A . 32 ARG CG 1 1 8 11821 1 1 35 ARG CZ C -1.136 11.847 1.789 1.00 . A A . 32 ARG CZ 1 1 8 11822 1 1 35 ARG H H 2.704 5.493 2.616 1.00 . A A . 32 ARG H 1 1 8 11823 1 1 35 ARG HA H 0.070 6.474 2.782 1.00 . A A . 32 ARG HA 1 1 8 11824 1 1 35 ARG HB2 H 2.363 7.526 3.503 1.00 . A A . 32 ARG HB2 1 1 8 11825 1 1 35 ARG HB3 H 2.377 8.166 1.873 1.00 . A A . 32 ARG HB3 1 1 8 11826 1 1 35 ARG HD2 H 1.152 10.159 1.355 1.00 . A A . 32 ARG HD2 1 1 8 11827 1 1 35 ARG HD3 H -0.361 9.258 1.438 1.00 . A A . 32 ARG HD3 1 1 8 11828 1 1 35 ARG HE H -0.229 11.266 3.463 1.00 . A A . 32 ARG HE 1 1 8 11829 1 1 35 ARG HG2 H 0.081 8.624 3.725 1.00 . A A . 32 ARG HG2 1 1 8 11830 1 1 35 ARG HG3 H 1.521 9.626 3.780 1.00 . A A . 32 ARG HG3 1 1 8 11831 1 1 35 ARG HH11 H -0.845 10.861 0.029 1.00 . A A . 32 ARG HH11 1 1 8 11832 1 1 35 ARG HH12 H -1.889 12.244 -0.059 1.00 . A A . 32 ARG HH12 1 1 8 11833 1 1 35 ARG HH21 H -1.605 13.068 3.334 1.00 . A A . 32 ARG HH21 1 1 8 11834 1 1 35 ARG HH22 H -2.314 13.505 1.803 1.00 . A A . 32 ARG HH22 1 1 8 11835 1 1 35 ARG N N 1.784 5.398 2.306 1.00 . A A . 32 ARG N 1 1 8 11836 1 1 35 ARG NE N -0.357 11.046 2.510 1.00 . A A . 32 ARG NE 1 1 8 11837 1 1 35 ARG NH1 N -1.308 11.633 0.485 1.00 . A A . 32 ARG NH1 1 1 8 11838 1 1 35 ARG NH2 N -1.729 12.888 2.361 1.00 . A A . 32 ARG NH2 1 1 8 11839 1 1 35 ARG O O -0.674 6.943 0.440 1.00 . A A . 32 ARG O 1 1 8 11840 1 1 36 LEU C C 0.441 5.762 -2.172 1.00 . A A . 33 LEU C 1 1 8 11841 1 1 36 LEU CA C 1.204 6.959 -1.615 1.00 . A A . 33 LEU CA 1 1 8 11842 1 1 36 LEU CB C 2.476 7.225 -2.410 1.00 . A A . 33 LEU CB 1 1 8 11843 1 1 36 LEU CD1 C 3.729 5.156 -3.152 1.00 . A A . 33 LEU CD1 1 1 8 11844 1 1 36 LEU CD2 C 4.938 7.091 -2.091 1.00 . A A . 33 LEU CD2 1 1 8 11845 1 1 36 LEU CG C 3.657 6.289 -2.129 1.00 . A A . 33 LEU CG 1 1 8 11846 1 1 36 LEU H H 2.412 6.633 0.102 1.00 . A A . 33 LEU H 1 1 8 11847 1 1 36 LEU HA H 0.569 7.825 -1.698 1.00 . A A . 33 LEU HA 1 1 8 11848 1 1 36 LEU HB2 H 2.227 7.162 -3.466 1.00 . A A . 33 LEU HB2 1 1 8 11849 1 1 36 LEU HB3 H 2.802 8.246 -2.211 1.00 . A A . 33 LEU HB3 1 1 8 11850 1 1 36 LEU HD11 H 3.791 5.569 -4.155 1.00 . A A . 33 LEU HD11 1 1 8 11851 1 1 36 LEU HD12 H 2.838 4.528 -3.075 1.00 . A A . 33 LEU HD12 1 1 8 11852 1 1 36 LEU HD13 H 4.601 4.543 -2.969 1.00 . A A . 33 LEU HD13 1 1 8 11853 1 1 36 LEU HD21 H 4.820 7.904 -1.396 1.00 . A A . 33 LEU HD21 1 1 8 11854 1 1 36 LEU HD22 H 5.139 7.482 -3.078 1.00 . A A . 33 LEU HD22 1 1 8 11855 1 1 36 LEU HD23 H 5.763 6.458 -1.781 1.00 . A A . 33 LEU HD23 1 1 8 11856 1 1 36 LEU HG H 3.523 5.836 -1.151 1.00 . A A . 33 LEU HG 1 1 8 11857 1 1 36 LEU N N 1.487 6.788 -0.189 1.00 . A A . 33 LEU N 1 1 8 11858 1 1 36 LEU O O -0.289 5.869 -3.157 1.00 . A A . 33 LEU O 1 1 8 11859 1 1 37 MET C C -1.650 3.658 -1.599 1.00 . A A . 34 MET C 1 1 8 11860 1 1 37 MET CA C -0.170 3.424 -1.864 1.00 . A A . 34 MET CA 1 1 8 11861 1 1 37 MET CB C 0.332 2.184 -1.088 1.00 . A A . 34 MET CB 1 1 8 11862 1 1 37 MET CE C -3.023 -0.210 -0.380 1.00 . A A . 34 MET CE 1 1 8 11863 1 1 37 MET CG C -0.634 0.994 -1.086 1.00 . A A . 34 MET CG 1 1 8 11864 1 1 37 MET H H 1.262 4.546 -0.820 1.00 . A A . 34 MET H 1 1 8 11865 1 1 37 MET HA H -0.039 3.244 -2.931 1.00 . A A . 34 MET HA 1 1 8 11866 1 1 37 MET HB2 H 1.256 1.855 -1.529 1.00 . A A . 34 MET HB2 1 1 8 11867 1 1 37 MET HB3 H 0.515 2.476 -0.064 1.00 . A A . 34 MET HB3 1 1 8 11868 1 1 37 MET HE1 H -2.434 -1.093 -0.185 1.00 . A A . 34 MET HE1 1 1 8 11869 1 1 37 MET HE2 H -3.318 -0.190 -1.417 1.00 . A A . 34 MET HE2 1 1 8 11870 1 1 37 MET HE3 H -3.897 -0.221 0.243 1.00 . A A . 34 MET HE3 1 1 8 11871 1 1 37 MET HG2 H -0.998 0.851 -2.093 1.00 . A A . 34 MET HG2 1 1 8 11872 1 1 37 MET HG3 H -0.098 0.105 -0.767 1.00 . A A . 34 MET HG3 1 1 8 11873 1 1 37 MET N N 0.594 4.601 -1.520 1.00 . A A . 34 MET N 1 1 8 11874 1 1 37 MET O O -2.502 3.323 -2.431 1.00 . A A . 34 MET O 1 1 8 11875 1 1 37 MET SD S -2.063 1.242 -0.007 1.00 . A A . 34 MET SD 1 1 8 11876 1 1 38 LEU C C -3.978 5.466 -1.089 1.00 . A A . 35 LEU C 1 1 8 11877 1 1 38 LEU CA C -3.335 4.526 -0.079 1.00 . A A . 35 LEU CA 1 1 8 11878 1 1 38 LEU CB C -3.402 5.124 1.333 1.00 . A A . 35 LEU CB 1 1 8 11879 1 1 38 LEU CD1 C -3.184 4.824 3.829 1.00 . A A . 35 LEU CD1 1 1 8 11880 1 1 38 LEU CD2 C -3.832 2.857 2.405 1.00 . A A . 35 LEU CD2 1 1 8 11881 1 1 38 LEU CG C -3.022 4.146 2.464 1.00 . A A . 35 LEU CG 1 1 8 11882 1 1 38 LEU H H -1.220 4.546 0.134 1.00 . A A . 35 LEU H 1 1 8 11883 1 1 38 LEU HA H -3.879 3.590 -0.104 1.00 . A A . 35 LEU HA 1 1 8 11884 1 1 38 LEU HB2 H -2.737 5.973 1.370 1.00 . A A . 35 LEU HB2 1 1 8 11885 1 1 38 LEU HB3 H -4.411 5.466 1.511 1.00 . A A . 35 LEU HB3 1 1 8 11886 1 1 38 LEU HD11 H -2.611 5.728 3.859 1.00 . A A . 35 LEU HD11 1 1 8 11887 1 1 38 LEU HD12 H -2.835 4.154 4.593 1.00 . A A . 35 LEU HD12 1 1 8 11888 1 1 38 LEU HD13 H -4.230 5.034 3.994 1.00 . A A . 35 LEU HD13 1 1 8 11889 1 1 38 LEU HD21 H -3.652 2.364 1.472 1.00 . A A . 35 LEU HD21 1 1 8 11890 1 1 38 LEU HD22 H -4.891 3.102 2.473 1.00 . A A . 35 LEU HD22 1 1 8 11891 1 1 38 LEU HD23 H -3.557 2.212 3.222 1.00 . A A . 35 LEU HD23 1 1 8 11892 1 1 38 LEU HG H -1.976 3.879 2.359 1.00 . A A . 35 LEU HG 1 1 8 11893 1 1 38 LEU N N -1.949 4.257 -0.461 1.00 . A A . 35 LEU N 1 1 8 11894 1 1 38 LEU O O -5.180 5.419 -1.343 1.00 . A A . 35 LEU O 1 1 8 11895 1 1 39 GLU C C -4.047 6.511 -3.938 1.00 . A A . 36 GLU C 1 1 8 11896 1 1 39 GLU CA C -3.569 7.243 -2.690 1.00 . A A . 36 GLU CA 1 1 8 11897 1 1 39 GLU CB C -2.439 8.211 -3.037 1.00 . A A . 36 GLU CB 1 1 8 11898 1 1 39 GLU CD C -1.063 10.166 -2.145 1.00 . A A . 36 GLU CD 1 1 8 11899 1 1 39 GLU CG C -1.888 8.938 -1.806 1.00 . A A . 36 GLU CG 1 1 8 11900 1 1 39 GLU H H -2.196 6.315 -1.406 1.00 . A A . 36 GLU H 1 1 8 11901 1 1 39 GLU HA H -4.391 7.806 -2.285 1.00 . A A . 36 GLU HA 1 1 8 11902 1 1 39 GLU HB2 H -1.631 7.676 -3.513 1.00 . A A . 36 GLU HB2 1 1 8 11903 1 1 39 GLU HB3 H -2.822 8.957 -3.732 1.00 . A A . 36 GLU HB3 1 1 8 11904 1 1 39 GLU HG2 H -2.716 9.235 -1.172 1.00 . A A . 36 GLU HG2 1 1 8 11905 1 1 39 GLU HG3 H -1.256 8.253 -1.255 1.00 . A A . 36 GLU HG3 1 1 8 11906 1 1 39 GLU N N -3.129 6.307 -1.673 1.00 . A A . 36 GLU N 1 1 8 11907 1 1 39 GLU O O -5.126 6.820 -4.484 1.00 . A A . 36 GLU O 1 1 8 11908 1 1 39 GLU OE1 O -1.514 10.986 -2.981 1.00 . A A . 36 GLU OE1 1 1 8 11909 1 1 39 GLU OE2 O 0.028 10.339 -1.561 1.00 . A A . 36 GLU OE2 1 1 8 11910 1 1 40 TYR C C -4.854 3.906 -5.465 1.00 . A A . 37 TYR C 1 1 8 11911 1 1 40 TYR CA C -3.631 4.826 -5.651 1.00 . A A . 37 TYR CA 1 1 8 11912 1 1 40 TYR CB C -2.413 4.055 -6.231 1.00 . A A . 37 TYR CB 1 1 8 11913 1 1 40 TYR CD1 C -3.035 1.575 -6.016 1.00 . A A . 37 TYR CD1 1 1 8 11914 1 1 40 TYR CD2 C -1.044 2.326 -4.937 1.00 . A A . 37 TYR CD2 1 1 8 11915 1 1 40 TYR CE1 C -2.797 0.294 -5.566 1.00 . A A . 37 TYR CE1 1 1 8 11916 1 1 40 TYR CE2 C -0.808 1.035 -4.477 1.00 . A A . 37 TYR CE2 1 1 8 11917 1 1 40 TYR CG C -2.161 2.626 -5.711 1.00 . A A . 37 TYR CG 1 1 8 11918 1 1 40 TYR CZ C -1.692 0.026 -4.797 1.00 . A A . 37 TYR CZ 1 1 8 11919 1 1 40 TYR H H -2.453 5.255 -3.952 1.00 . A A . 37 TYR H 1 1 8 11920 1 1 40 TYR HA H -3.921 5.588 -6.363 1.00 . A A . 37 TYR HA 1 1 8 11921 1 1 40 TYR HB2 H -2.526 3.972 -7.296 1.00 . A A . 37 TYR HB2 1 1 8 11922 1 1 40 TYR HB3 H -1.520 4.629 -6.026 1.00 . A A . 37 TYR HB3 1 1 8 11923 1 1 40 TYR HD1 H -3.903 1.778 -6.620 1.00 . A A . 37 TYR HD1 1 1 8 11924 1 1 40 TYR HD2 H -0.351 3.115 -4.681 1.00 . A A . 37 TYR HD2 1 1 8 11925 1 1 40 TYR HE1 H -3.484 -0.508 -5.819 1.00 . A A . 37 TYR HE1 1 1 8 11926 1 1 40 TYR HE2 H 0.059 0.824 -3.879 1.00 . A A . 37 TYR HE2 1 1 8 11927 1 1 40 TYR HH H -1.165 -1.229 -3.440 1.00 . A A . 37 TYR HH 1 1 8 11928 1 1 40 TYR N N -3.282 5.517 -4.407 1.00 . A A . 37 TYR N 1 1 8 11929 1 1 40 TYR O O -5.672 3.785 -6.364 1.00 . A A . 37 TYR O 1 1 8 11930 1 1 40 TYR OH O -1.447 -1.252 -4.361 1.00 . A A . 37 TYR OH 1 1 8 11931 1 1 41 ILE C C -7.412 3.187 -4.033 1.00 . A A . 38 ILE C 1 1 8 11932 1 1 41 ILE CA C -6.116 2.376 -4.051 1.00 . A A . 38 ILE CA 1 1 8 11933 1 1 41 ILE CB C -5.967 1.531 -2.764 1.00 . A A . 38 ILE CB 1 1 8 11934 1 1 41 ILE CD1 C -7.892 -0.093 -3.322 1.00 . A A . 38 ILE CD1 1 1 8 11935 1 1 41 ILE CG1 C -7.303 0.882 -2.325 1.00 . A A . 38 ILE CG1 1 1 8 11936 1 1 41 ILE CG2 C -5.370 2.346 -1.621 1.00 . A A . 38 ILE CG2 1 1 8 11937 1 1 41 ILE H H -4.283 3.360 -3.614 1.00 . A A . 38 ILE H 1 1 8 11938 1 1 41 ILE HA H -6.179 1.691 -4.896 1.00 . A A . 38 ILE HA 1 1 8 11939 1 1 41 ILE HB H -5.261 0.736 -2.995 1.00 . A A . 38 ILE HB 1 1 8 11940 1 1 41 ILE HD11 H -8.084 0.409 -4.261 1.00 . A A . 38 ILE HD11 1 1 8 11941 1 1 41 ILE HD12 H -8.807 -0.495 -2.931 1.00 . A A . 38 ILE HD12 1 1 8 11942 1 1 41 ILE HD13 H -7.195 -0.903 -3.486 1.00 . A A . 38 ILE HD13 1 1 8 11943 1 1 41 ILE HG12 H -7.161 0.339 -1.398 1.00 . A A . 38 ILE HG12 1 1 8 11944 1 1 41 ILE HG13 H -8.028 1.658 -2.153 1.00 . A A . 38 ILE HG13 1 1 8 11945 1 1 41 ILE HG21 H -5.983 3.230 -1.448 1.00 . A A . 38 ILE HG21 1 1 8 11946 1 1 41 ILE HG22 H -4.366 2.646 -1.891 1.00 . A A . 38 ILE HG22 1 1 8 11947 1 1 41 ILE HG23 H -5.334 1.747 -0.724 1.00 . A A . 38 ILE HG23 1 1 8 11948 1 1 41 ILE N N -4.970 3.256 -4.313 1.00 . A A . 38 ILE N 1 1 8 11949 1 1 41 ILE O O -8.432 2.737 -4.530 1.00 . A A . 38 ILE O 1 1 8 11950 1 1 42 ALA C C -8.877 5.742 -4.865 1.00 . A A . 39 ALA C 1 1 8 11951 1 1 42 ALA CA C -8.502 5.284 -3.435 1.00 . A A . 39 ALA CA 1 1 8 11952 1 1 42 ALA CB C -8.195 6.500 -2.567 1.00 . A A . 39 ALA CB 1 1 8 11953 1 1 42 ALA H H -6.517 4.674 -3.049 1.00 . A A . 39 ALA H 1 1 8 11954 1 1 42 ALA HA H -9.336 4.762 -3.013 1.00 . A A . 39 ALA HA 1 1 8 11955 1 1 42 ALA HB1 H -7.387 7.058 -2.986 1.00 . A A . 39 ALA HB1 1 1 8 11956 1 1 42 ALA HB2 H -7.931 6.163 -1.575 1.00 . A A . 39 ALA HB2 1 1 8 11957 1 1 42 ALA HB3 H -9.080 7.126 -2.503 1.00 . A A . 39 ALA HB3 1 1 8 11958 1 1 42 ALA N N -7.345 4.388 -3.468 1.00 . A A . 39 ALA N 1 1 8 11959 1 1 42 ALA O O -10.061 5.962 -5.162 1.00 . A A . 39 ALA O 1 1 8 11960 1 1 43 ASP C C -8.559 5.301 -8.048 1.00 . A A . 40 ASP C 1 1 8 11961 1 1 43 ASP CA C -8.068 6.388 -7.088 1.00 . A A . 40 ASP CA 1 1 8 11962 1 1 43 ASP CB C -6.745 6.995 -7.620 1.00 . A A . 40 ASP CB 1 1 8 11963 1 1 43 ASP CG C -6.825 7.407 -9.081 1.00 . A A . 40 ASP CG 1 1 8 11964 1 1 43 ASP H H -6.967 5.697 -5.408 1.00 . A A . 40 ASP H 1 1 8 11965 1 1 43 ASP HA H -8.803 7.179 -7.050 1.00 . A A . 40 ASP HA 1 1 8 11966 1 1 43 ASP HB2 H -6.494 7.854 -7.028 1.00 . A A . 40 ASP HB2 1 1 8 11967 1 1 43 ASP HB3 H -5.954 6.259 -7.509 1.00 . A A . 40 ASP HB3 1 1 8 11968 1 1 43 ASP N N -7.881 5.899 -5.715 1.00 . A A . 40 ASP N 1 1 8 11969 1 1 43 ASP O O -9.336 5.570 -8.959 1.00 . A A . 40 ASP O 1 1 8 11970 1 1 43 ASP OD1 O -7.581 8.355 -9.398 1.00 . A A . 40 ASP OD1 1 1 8 11971 1 1 43 ASP OD2 O -6.122 6.793 -9.919 1.00 . A A . 40 ASP OD2 1 1 8 11972 1 1 44 ASN C C -9.453 2.023 -8.201 1.00 . A A . 41 ASN C 1 1 8 11973 1 1 44 ASN CA C -8.378 2.958 -8.745 1.00 . A A . 41 ASN CA 1 1 8 11974 1 1 44 ASN CB C -7.087 2.159 -9.005 1.00 . A A . 41 ASN CB 1 1 8 11975 1 1 44 ASN CG C -6.045 2.942 -9.806 1.00 . A A . 41 ASN CG 1 1 8 11976 1 1 44 ASN H H -7.589 3.896 -7.008 1.00 . A A . 41 ASN H 1 1 8 11977 1 1 44 ASN HA H -8.727 3.379 -9.683 1.00 . A A . 41 ASN HA 1 1 8 11978 1 1 44 ASN HB2 H -6.635 1.884 -8.068 1.00 . A A . 41 ASN HB2 1 1 8 11979 1 1 44 ASN HB3 H -7.322 1.264 -9.559 1.00 . A A . 41 ASN HB3 1 1 8 11980 1 1 44 ASN HD21 H -5.298 3.730 -8.143 1.00 . A A . 41 ASN HD21 1 1 8 11981 1 1 44 ASN HD22 H -4.540 4.223 -9.600 1.00 . A A . 41 ASN HD22 1 1 8 11982 1 1 44 ASN N N -8.111 4.065 -7.817 1.00 . A A . 41 ASN N 1 1 8 11983 1 1 44 ASN ND2 N -5.207 3.712 -9.114 1.00 . A A . 41 ASN ND2 1 1 8 11984 1 1 44 ASN O O -10.236 1.450 -8.968 1.00 . A A . 41 ASN O 1 1 8 11985 1 1 44 ASN OD1 O -6.011 2.844 -11.030 1.00 . A A . 41 ASN OD1 1 1 8 11986 1 1 45 GLU C C -10.415 -0.424 -6.820 1.00 . A A . 42 GLU C 1 1 8 11987 1 1 45 GLU CA C -10.428 0.958 -6.183 1.00 . A A . 42 GLU CA 1 1 8 11988 1 1 45 GLU CB C -11.839 1.562 -6.193 1.00 . A A . 42 GLU CB 1 1 8 11989 1 1 45 GLU CD C -13.325 3.442 -5.363 1.00 . A A . 42 GLU CD 1 1 8 11990 1 1 45 GLU CG C -11.909 2.976 -5.664 1.00 . A A . 42 GLU CG 1 1 8 11991 1 1 45 GLU H H -8.852 2.376 -6.323 1.00 . A A . 42 GLU H 1 1 8 11992 1 1 45 GLU HA H -10.085 0.871 -5.166 1.00 . A A . 42 GLU HA 1 1 8 11993 1 1 45 GLU HB2 H -12.236 1.539 -7.194 1.00 . A A . 42 GLU HB2 1 1 8 11994 1 1 45 GLU HB3 H -12.472 0.937 -5.562 1.00 . A A . 42 GLU HB3 1 1 8 11995 1 1 45 GLU HG2 H -11.325 3.050 -4.754 1.00 . A A . 42 GLU HG2 1 1 8 11996 1 1 45 GLU HG3 H -11.484 3.655 -6.417 1.00 . A A . 42 GLU HG3 1 1 8 11997 1 1 45 GLU N N -9.485 1.859 -6.876 1.00 . A A . 42 GLU N 1 1 8 11998 1 1 45 GLU O O -11.481 -1.000 -7.098 1.00 . A A . 42 GLU O 1 1 8 11999 1 1 45 GLU OE1 O -14.212 3.279 -6.226 1.00 . A A . 42 GLU OE1 1 1 8 12000 1 1 45 GLU OE2 O -13.564 3.977 -4.249 1.00 . A A . 42 GLU OE2 1 1 8 12001 1 1 46 ARG C C -7.753 -2.931 -7.305 1.00 . A A . 43 ARG C 1 1 8 12002 1 1 46 ARG CA C -9.069 -2.283 -7.704 1.00 . A A . 43 ARG CA 1 1 8 12003 1 1 46 ARG CB C -9.160 -2.158 -9.234 1.00 . A A . 43 ARG CB 1 1 8 12004 1 1 46 ARG CD C -8.142 -1.280 -11.384 1.00 . A A . 43 ARG CD 1 1 8 12005 1 1 46 ARG CG C -8.063 -1.311 -9.863 1.00 . A A . 43 ARG CG 1 1 8 12006 1 1 46 ARG CZ C -8.532 -3.050 -13.067 1.00 . A A . 43 ARG CZ 1 1 8 12007 1 1 46 ARG H H -8.429 -0.459 -6.812 1.00 . A A . 43 ARG H 1 1 8 12008 1 1 46 ARG HA H -9.882 -2.910 -7.350 1.00 . A A . 43 ARG HA 1 1 8 12009 1 1 46 ARG HB2 H -9.100 -3.157 -9.668 1.00 . A A . 43 ARG HB2 1 1 8 12010 1 1 46 ARG HB3 H -10.116 -1.729 -9.503 1.00 . A A . 43 ARG HB3 1 1 8 12011 1 1 46 ARG HD2 H -9.108 -0.919 -11.686 1.00 . A A . 43 ARG HD2 1 1 8 12012 1 1 46 ARG HD3 H -7.365 -0.624 -11.762 1.00 . A A . 43 ARG HD3 1 1 8 12013 1 1 46 ARG HE H -7.319 -3.225 -11.487 1.00 . A A . 43 ARG HE 1 1 8 12014 1 1 46 ARG HG2 H -8.166 -0.297 -9.498 1.00 . A A . 43 ARG HG2 1 1 8 12015 1 1 46 ARG HG3 H -7.103 -1.696 -9.562 1.00 . A A . 43 ARG HG3 1 1 8 12016 1 1 46 ARG HH11 H -9.571 -1.338 -13.370 1.00 . A A . 43 ARG HH11 1 1 8 12017 1 1 46 ARG HH12 H -9.828 -2.589 -14.560 1.00 . A A . 43 ARG HH12 1 1 8 12018 1 1 46 ARG HH21 H -7.669 -4.896 -13.031 1.00 . A A . 43 ARG HH21 1 1 8 12019 1 1 46 ARG HH22 H -8.725 -4.599 -14.368 1.00 . A A . 43 ARG HH22 1 1 8 12020 1 1 46 ARG N N -9.222 -0.961 -7.061 1.00 . A A . 43 ARG N 1 1 8 12021 1 1 46 ARG NE N -7.936 -2.621 -11.958 1.00 . A A . 43 ARG NE 1 1 8 12022 1 1 46 ARG NH1 N -9.385 -2.257 -13.729 1.00 . A A . 43 ARG NH1 1 1 8 12023 1 1 46 ARG NH2 N -8.293 -4.279 -13.523 1.00 . A A . 43 ARG NH2 1 1 8 12024 1 1 46 ARG O O -7.681 -4.151 -7.189 1.00 . A A . 43 ARG O 1 1 8 12025 1 1 47 LEU C C -4.734 -3.273 -8.042 1.00 . A A . 44 LEU C 1 1 8 12026 1 1 47 LEU CA C -5.363 -2.624 -6.795 1.00 . A A . 44 LEU CA 1 1 8 12027 1 1 47 LEU CB C -5.386 -3.607 -5.610 1.00 . A A . 44 LEU CB 1 1 8 12028 1 1 47 LEU CD1 C -5.974 -4.108 -3.209 1.00 . A A . 44 LEU CD1 1 1 8 12029 1 1 47 LEU CD2 C -4.769 -1.990 -3.794 1.00 . A A . 44 LEU CD2 1 1 8 12030 1 1 47 LEU CG C -5.793 -3.008 -4.253 1.00 . A A . 44 LEU CG 1 1 8 12031 1 1 47 LEU H H -6.853 -1.168 -7.182 1.00 . A A . 44 LEU H 1 1 8 12032 1 1 47 LEU HA H -4.756 -1.762 -6.526 1.00 . A A . 44 LEU HA 1 1 8 12033 1 1 47 LEU HB2 H -6.071 -4.413 -5.859 1.00 . A A . 44 LEU HB2 1 1 8 12034 1 1 47 LEU HB3 H -4.400 -4.028 -5.517 1.00 . A A . 44 LEU HB3 1 1 8 12035 1 1 47 LEU HD11 H -6.752 -4.800 -3.536 1.00 . A A . 44 LEU HD11 1 1 8 12036 1 1 47 LEU HD12 H -6.260 -3.665 -2.265 1.00 . A A . 44 LEU HD12 1 1 8 12037 1 1 47 LEU HD13 H -5.057 -4.653 -3.086 1.00 . A A . 44 LEU HD13 1 1 8 12038 1 1 47 LEU HD21 H -4.681 -1.200 -4.542 1.00 . A A . 44 LEU HD21 1 1 8 12039 1 1 47 LEU HD22 H -3.812 -2.451 -3.655 1.00 . A A . 44 LEU HD22 1 1 8 12040 1 1 47 LEU HD23 H -5.092 -1.544 -2.856 1.00 . A A . 44 LEU HD23 1 1 8 12041 1 1 47 LEU HG H -6.744 -2.507 -4.370 1.00 . A A . 44 LEU HG 1 1 8 12042 1 1 47 LEU N N -6.709 -2.115 -7.102 1.00 . A A . 44 LEU N 1 1 8 12043 1 1 47 LEU O O -5.451 -3.828 -8.867 1.00 . A A . 44 LEU O 1 1 8 12044 1 1 48 PRO C C -2.671 -5.258 -9.365 1.00 . A A . 45 PRO C 1 1 8 12045 1 1 48 PRO CA C -2.703 -3.740 -9.369 1.00 . A A . 45 PRO CA 1 1 8 12046 1 1 48 PRO CB C -1.294 -3.169 -9.242 1.00 . A A . 45 PRO CB 1 1 8 12047 1 1 48 PRO CD C -2.448 -2.571 -7.231 1.00 . A A . 45 PRO CD 1 1 8 12048 1 1 48 PRO CG C -1.091 -2.964 -7.776 1.00 . A A . 45 PRO CG 1 1 8 12049 1 1 48 PRO HA H -3.153 -3.402 -10.278 1.00 . A A . 45 PRO HA 1 1 8 12050 1 1 48 PRO HB2 H -0.568 -3.864 -9.638 1.00 . A A . 45 PRO HB2 1 1 8 12051 1 1 48 PRO HB3 H -1.227 -2.228 -9.775 1.00 . A A . 45 PRO HB3 1 1 8 12052 1 1 48 PRO HD2 H -2.597 -2.971 -6.240 1.00 . A A . 45 PRO HD2 1 1 8 12053 1 1 48 PRO HD3 H -2.560 -1.498 -7.240 1.00 . A A . 45 PRO HD3 1 1 8 12054 1 1 48 PRO HG2 H -0.764 -3.886 -7.318 1.00 . A A . 45 PRO HG2 1 1 8 12055 1 1 48 PRO HG3 H -0.380 -2.172 -7.605 1.00 . A A . 45 PRO HG3 1 1 8 12056 1 1 48 PRO N N -3.404 -3.199 -8.186 1.00 . A A . 45 PRO N 1 1 8 12057 1 1 48 PRO O O -2.635 -5.902 -10.407 1.00 . A A . 45 PRO O 1 1 8 12058 1 1 49 PHE C C -3.822 -7.779 -7.167 1.00 . A A . 46 PHE C 1 1 8 12059 1 1 49 PHE CA C -2.654 -7.298 -7.997 1.00 . A A . 46 PHE CA 1 1 8 12060 1 1 49 PHE CB C -1.345 -7.701 -7.329 1.00 . A A . 46 PHE CB 1 1 8 12061 1 1 49 PHE CD1 C 0.352 -8.091 -9.166 1.00 . A A . 46 PHE CD1 1 1 8 12062 1 1 49 PHE CD2 C 0.602 -6.174 -7.770 1.00 . A A . 46 PHE CD2 1 1 8 12063 1 1 49 PHE CE1 C 1.492 -7.735 -9.874 1.00 . A A . 46 PHE CE1 1 1 8 12064 1 1 49 PHE CE2 C 1.734 -5.811 -8.473 1.00 . A A . 46 PHE CE2 1 1 8 12065 1 1 49 PHE CG C -0.106 -7.319 -8.104 1.00 . A A . 46 PHE CG 1 1 8 12066 1 1 49 PHE CZ C 2.183 -6.595 -9.528 1.00 . A A . 46 PHE CZ 1 1 8 12067 1 1 49 PHE H H -2.792 -5.278 -7.368 1.00 . A A . 46 PHE H 1 1 8 12068 1 1 49 PHE HA H -2.712 -7.745 -8.990 1.00 . A A . 46 PHE HA 1 1 8 12069 1 1 49 PHE HB2 H -1.286 -7.258 -6.352 1.00 . A A . 46 PHE HB2 1 1 8 12070 1 1 49 PHE HB3 H -1.338 -8.785 -7.223 1.00 . A A . 46 PHE HB3 1 1 8 12071 1 1 49 PHE HD1 H -0.186 -8.986 -9.437 1.00 . A A . 46 PHE HD1 1 1 8 12072 1 1 49 PHE HD2 H 0.267 -5.557 -6.943 1.00 . A A . 46 PHE HD2 1 1 8 12073 1 1 49 PHE HE1 H 1.830 -8.346 -10.698 1.00 . A A . 46 PHE HE1 1 1 8 12074 1 1 49 PHE HE2 H 2.273 -4.920 -8.207 1.00 . A A . 46 PHE HE2 1 1 8 12075 1 1 49 PHE HZ H 3.074 -6.309 -10.087 1.00 . A A . 46 PHE HZ 1 1 8 12076 1 1 49 PHE N N -2.710 -5.842 -8.168 1.00 . A A . 46 PHE N 1 1 8 12077 1 1 49 PHE O O -4.519 -8.712 -7.557 1.00 . A A . 46 PHE O 1 1 8 12078 1 1 50 LYS C C -5.023 -8.974 -4.699 1.00 . A A . 47 LYS C 1 1 8 12079 1 1 50 LYS CA C -5.063 -7.485 -5.019 1.00 . A A . 47 LYS CA 1 1 8 12080 1 1 50 LYS CB C -6.483 -7.055 -5.474 1.00 . A A . 47 LYS CB 1 1 8 12081 1 1 50 LYS CD C -8.525 -7.449 -6.937 1.00 . A A . 47 LYS CD 1 1 8 12082 1 1 50 LYS CE C -9.100 -8.241 -8.107 1.00 . A A . 47 LYS CE 1 1 8 12083 1 1 50 LYS CG C -7.081 -7.865 -6.631 1.00 . A A . 47 LYS CG 1 1 8 12084 1 1 50 LYS H H -3.489 -6.314 -5.846 1.00 . A A . 47 LYS H 1 1 8 12085 1 1 50 LYS HA H -4.815 -6.942 -4.125 1.00 . A A . 47 LYS HA 1 1 8 12086 1 1 50 LYS HB2 H -7.149 -7.151 -4.630 1.00 . A A . 47 LYS HB2 1 1 8 12087 1 1 50 LYS HB3 H -6.459 -6.024 -5.763 1.00 . A A . 47 LYS HB3 1 1 8 12088 1 1 50 LYS HD2 H -9.124 -7.630 -6.057 1.00 . A A . 47 LYS HD2 1 1 8 12089 1 1 50 LYS HD3 H -8.545 -6.397 -7.175 1.00 . A A . 47 LYS HD3 1 1 8 12090 1 1 50 LYS HE2 H -10.102 -7.885 -8.300 1.00 . A A . 47 LYS HE2 1 1 8 12091 1 1 50 LYS HE3 H -8.485 -8.080 -8.977 1.00 . A A . 47 LYS HE3 1 1 8 12092 1 1 50 LYS HG2 H -6.470 -7.700 -7.504 1.00 . A A . 47 LYS HG2 1 1 8 12093 1 1 50 LYS HG3 H -7.062 -8.913 -6.377 1.00 . A A . 47 LYS HG3 1 1 8 12094 1 1 50 LYS HZ1 H -9.644 -10.195 -8.602 1.00 . A A . 47 LYS HZ1 1 1 8 12095 1 1 50 LYS HZ2 H -9.685 -9.887 -6.941 1.00 . A A . 47 LYS HZ2 1 1 8 12096 1 1 50 LYS HZ3 H -8.210 -10.089 -7.730 1.00 . A A . 47 LYS HZ3 1 1 8 12097 1 1 50 LYS N N -4.040 -7.109 -6.021 1.00 . A A . 47 LYS N 1 1 8 12098 1 1 50 LYS NZ N -9.172 -9.698 -7.822 1.00 . A A . 47 LYS NZ 1 1 8 12099 1 1 50 LYS O O -6.000 -9.543 -4.203 1.00 . A A . 47 LYS O 1 1 8 12100 1 1 51 GLN C C -4.763 -11.791 -5.577 1.00 . A A . 48 GLN C 1 1 8 12101 1 1 51 GLN CA C -3.724 -11.058 -4.719 1.00 . A A . 48 GLN CA 1 1 8 12102 1 1 51 GLN CB C -3.876 -11.437 -3.239 1.00 . A A . 48 GLN CB 1 1 8 12103 1 1 51 GLN CD C -3.558 -9.983 -1.170 1.00 . A A . 48 GLN CD 1 1 8 12104 1 1 51 GLN CG C -2.880 -10.749 -2.302 1.00 . A A . 48 GLN CG 1 1 8 12105 1 1 51 GLN H H -3.072 -9.094 -5.179 1.00 . A A . 48 GLN H 1 1 8 12106 1 1 51 GLN HA H -2.743 -11.338 -5.056 1.00 . A A . 48 GLN HA 1 1 8 12107 1 1 51 GLN HB2 H -4.881 -11.195 -2.908 1.00 . A A . 48 GLN HB2 1 1 8 12108 1 1 51 GLN HB3 H -3.738 -12.511 -3.139 1.00 . A A . 48 GLN HB3 1 1 8 12109 1 1 51 GLN HE21 H -5.127 -9.587 -2.329 1.00 . A A . 48 GLN HE21 1 1 8 12110 1 1 51 GLN HE22 H -5.194 -8.933 -0.726 1.00 . A A . 48 GLN HE22 1 1 8 12111 1 1 51 GLN HG2 H -2.231 -11.501 -1.858 1.00 . A A . 48 GLN HG2 1 1 8 12112 1 1 51 GLN HG3 H -2.298 -10.049 -2.877 1.00 . A A . 48 GLN HG3 1 1 8 12113 1 1 51 GLN N N -3.861 -9.604 -4.899 1.00 . A A . 48 GLN N 1 1 8 12114 1 1 51 GLN NE2 N -4.741 -9.449 -1.434 1.00 . A A . 48 GLN NE2 1 1 8 12115 1 1 51 GLN O O -5.326 -11.215 -6.517 1.00 . A A . 48 GLN O 1 1 8 12116 1 1 51 GLN OE1 O -3.011 -9.858 -0.064 1.00 . A A . 48 GLN OE1 1 1 8 12117 1 1 52 THR C C -7.370 -13.755 -5.258 1.00 . A A . 49 THR C 1 1 8 12118 1 1 52 THR CA C -6.018 -13.824 -5.982 1.00 . A A . 49 THR CA 1 1 8 12119 1 1 52 THR CB C -5.555 -15.286 -6.151 1.00 . A A . 49 THR CB 1 1 8 12120 1 1 52 THR CG2 C -6.411 -16.032 -7.180 1.00 . A A . 49 THR CG2 1 1 8 12121 1 1 52 THR H H -4.545 -13.479 -4.513 1.00 . A A . 49 THR H 1 1 8 12122 1 1 52 THR HA H -6.129 -13.376 -6.964 1.00 . A A . 49 THR HA 1 1 8 12123 1 1 52 THR HB H -5.641 -15.801 -5.192 1.00 . A A . 49 THR HB 1 1 8 12124 1 1 52 THR HG1 H -3.640 -15.631 -5.847 1.00 . A A . 49 THR HG1 1 1 8 12125 1 1 52 THR HG21 H -7.433 -16.074 -6.842 1.00 . A A . 49 THR HG21 1 1 8 12126 1 1 52 THR HG22 H -6.029 -17.034 -7.302 1.00 . A A . 49 THR HG22 1 1 8 12127 1 1 52 THR HG23 H -6.359 -15.514 -8.124 1.00 . A A . 49 THR HG23 1 1 8 12128 1 1 52 THR N N -5.024 -13.059 -5.256 1.00 . A A . 49 THR N 1 1 8 12129 1 1 52 THR O O -8.078 -14.758 -5.092 1.00 . A A . 49 THR O 1 1 8 12130 1 1 52 THR OG1 O -4.182 -15.309 -6.567 1.00 . A A . 49 THR OG1 1 1 8 12131 1 1 53 LEU C C -10.119 -12.265 -5.224 1.00 . A A . 50 LEU C 1 1 8 12132 1 1 53 LEU CA C -9.003 -12.302 -4.186 1.00 . A A . 50 LEU CA 1 1 8 12133 1 1 53 LEU CB C -8.963 -11.000 -3.366 1.00 . A A . 50 LEU CB 1 1 8 12134 1 1 53 LEU CD1 C -8.034 -9.653 -1.472 1.00 . A A . 50 LEU CD1 1 1 8 12135 1 1 53 LEU CD2 C -8.302 -12.130 -1.218 1.00 . A A . 50 LEU CD2 1 1 8 12136 1 1 53 LEU CG C -7.988 -10.993 -2.191 1.00 . A A . 50 LEU CG 1 1 8 12137 1 1 53 LEU H H -7.114 -11.783 -4.973 1.00 . A A . 50 LEU H 1 1 8 12138 1 1 53 LEU HA H -9.189 -13.125 -3.513 1.00 . A A . 50 LEU HA 1 1 8 12139 1 1 53 LEU HB2 H -8.696 -10.181 -4.041 1.00 . A A . 50 LEU HB2 1 1 8 12140 1 1 53 LEU HB3 H -9.960 -10.811 -2.989 1.00 . A A . 50 LEU HB3 1 1 8 12141 1 1 53 LEU HD11 H -7.348 -9.656 -0.640 1.00 . A A . 50 LEU HD11 1 1 8 12142 1 1 53 LEU HD12 H -9.028 -9.468 -1.107 1.00 . A A . 50 LEU HD12 1 1 8 12143 1 1 53 LEU HD13 H -7.748 -8.869 -2.156 1.00 . A A . 50 LEU HD13 1 1 8 12144 1 1 53 LEU HD21 H -9.314 -12.029 -0.853 1.00 . A A . 50 LEU HD21 1 1 8 12145 1 1 53 LEU HD22 H -7.618 -12.118 -0.388 1.00 . A A . 50 LEU HD22 1 1 8 12146 1 1 53 LEU HD23 H -8.210 -13.076 -1.751 1.00 . A A . 50 LEU HD23 1 1 8 12147 1 1 53 LEU HG H -6.979 -11.137 -2.553 1.00 . A A . 50 LEU HG 1 1 8 12148 1 1 53 LEU N N -7.723 -12.540 -4.831 1.00 . A A . 50 LEU N 1 1 8 12149 1 1 53 LEU O O -10.313 -11.208 -5.873 1.00 . A A . 50 LEU O 1 1 8 12150 1 1 53 LEU OXT O -10.791 -13.303 -5.419 1.00 . A A . 50 LEU OXT 1 1 8 12151 2 1 4 MET C C 4.799 -11.382 11.634 1.00 . B B . 101 MET C 1 1 8 12152 2 1 4 MET CA C 4.299 -12.442 10.658 1.00 . B B . 101 MET CA 1 1 8 12153 2 1 4 MET CB C 2.907 -12.030 10.186 1.00 . B B . 101 MET CB 1 1 8 12154 2 1 4 MET CE C 0.643 -12.772 6.823 1.00 . B B . 101 MET CE 1 1 8 12155 2 1 4 MET CG C 2.412 -12.717 8.942 1.00 . B B . 101 MET CG 1 1 8 12156 2 1 4 MET H H 3.693 -13.777 12.138 1.00 . B B . 101 MET H 1 1 8 12157 2 1 4 MET HA H 4.967 -12.479 9.808 1.00 . B B . 101 MET HA 1 1 8 12158 2 1 4 MET HB2 H 2.199 -12.236 10.972 1.00 . B B . 101 MET HB2 1 1 8 12159 2 1 4 MET HB3 H 2.910 -10.965 9.993 1.00 . B B . 101 MET HB3 1 1 8 12160 2 1 4 MET HE1 H -0.308 -12.459 6.394 1.00 . B B . 101 MET HE1 1 1 8 12161 2 1 4 MET HE2 H 0.686 -13.845 6.854 1.00 . B B . 101 MET HE2 1 1 8 12162 2 1 4 MET HE3 H 1.437 -12.398 6.211 1.00 . B B . 101 MET HE3 1 1 8 12163 2 1 4 MET HG2 H 3.107 -12.518 8.133 1.00 . B B . 101 MET HG2 1 1 8 12164 2 1 4 MET HG3 H 2.357 -13.776 9.107 1.00 . B B . 101 MET HG3 1 1 8 12165 2 1 4 MET N N 4.281 -13.782 11.285 1.00 . B B . 101 MET N 1 1 8 12166 2 1 4 MET O O 5.040 -11.646 12.808 1.00 . B B . 101 MET O 1 1 8 12167 2 1 4 MET SD S 0.785 -12.108 8.466 1.00 . B B . 101 MET SD 1 1 8 12168 2 1 5 GLY C C 4.377 -7.853 11.760 1.00 . B B . 102 GLY C 1 1 8 12169 2 1 5 GLY CA C 5.309 -9.032 11.955 1.00 . B B . 102 GLY CA 1 1 8 12170 2 1 5 GLY H H 4.686 -10.023 10.178 1.00 . B B . 102 GLY H 1 1 8 12171 2 1 5 GLY HA2 H 5.294 -9.317 12.994 1.00 . B B . 102 GLY HA2 1 1 8 12172 2 1 5 GLY HA3 H 6.310 -8.746 11.685 1.00 . B B . 102 GLY HA3 1 1 8 12173 2 1 5 GLY N N 4.900 -10.155 11.130 1.00 . B B . 102 GLY N 1 1 8 12174 2 1 5 GLY O O 3.888 -7.632 10.644 1.00 . B B . 102 GLY O 1 1 8 12175 2 1 6 SER C C 3.985 -4.644 12.879 1.00 . B B . 103 SER C 1 1 8 12176 2 1 6 SER CA C 3.229 -5.959 12.761 1.00 . B B . 103 SER CA 1 1 8 12177 2 1 6 SER CB C 2.169 -6.090 13.860 1.00 . B B . 103 SER CB 1 1 8 12178 2 1 6 SER H H 4.556 -7.330 13.667 1.00 . B B . 103 SER H 1 1 8 12179 2 1 6 SER HA H 2.727 -5.993 11.794 1.00 . B B . 103 SER HA 1 1 8 12180 2 1 6 SER HB2 H 1.639 -5.156 13.948 1.00 . B B . 103 SER HB2 1 1 8 12181 2 1 6 SER HB3 H 1.468 -6.870 13.590 1.00 . B B . 103 SER HB3 1 1 8 12182 2 1 6 SER HG H 2.440 -5.762 15.773 1.00 . B B . 103 SER HG 1 1 8 12183 2 1 6 SER N N 4.133 -7.106 12.823 1.00 . B B . 103 SER N 1 1 8 12184 2 1 6 SER O O 4.924 -4.523 13.679 1.00 . B B . 103 SER O 1 1 8 12185 2 1 6 SER OG O 2.746 -6.401 15.115 1.00 . B B . 103 SER OG 1 1 8 12186 2 1 7 ILE C C 3.186 -1.259 12.210 1.00 . B B . 104 ILE C 1 1 8 12187 2 1 7 ILE CA C 4.241 -2.354 12.067 1.00 . B B . 104 ILE CA 1 1 8 12188 2 1 7 ILE CB C 5.072 -2.137 10.765 1.00 . B B . 104 ILE CB 1 1 8 12189 2 1 7 ILE CD1 C 3.760 -0.684 9.094 1.00 . B B . 104 ILE CD1 1 1 8 12190 2 1 7 ILE CG1 C 4.167 -2.084 9.517 1.00 . B B . 104 ILE CG1 1 1 8 12191 2 1 7 ILE CG2 C 6.114 -3.240 10.626 1.00 . B B . 104 ILE CG2 1 1 8 12192 2 1 7 ILE H H 2.825 -3.818 11.498 1.00 . B B . 104 ILE H 1 1 8 12193 2 1 7 ILE HA H 4.908 -2.291 12.923 1.00 . B B . 104 ILE HA 1 1 8 12194 2 1 7 ILE HB H 5.603 -1.190 10.861 1.00 . B B . 104 ILE HB 1 1 8 12195 2 1 7 ILE HD11 H 3.219 -0.199 9.903 1.00 . B B . 104 ILE HD11 1 1 8 12196 2 1 7 ILE HD12 H 3.116 -0.754 8.233 1.00 . B B . 104 ILE HD12 1 1 8 12197 2 1 7 ILE HD13 H 4.636 -0.104 8.850 1.00 . B B . 104 ILE HD13 1 1 8 12198 2 1 7 ILE HG12 H 4.688 -2.531 8.686 1.00 . B B . 104 ILE HG12 1 1 8 12199 2 1 7 ILE HG13 H 3.265 -2.648 9.698 1.00 . B B . 104 ILE HG13 1 1 8 12200 2 1 7 ILE HG21 H 6.668 -3.080 9.712 1.00 . B B . 104 ILE HG21 1 1 8 12201 2 1 7 ILE HG22 H 5.618 -4.198 10.569 1.00 . B B . 104 ILE HG22 1 1 8 12202 2 1 7 ILE HG23 H 6.799 -3.229 11.460 1.00 . B B . 104 ILE HG23 1 1 8 12203 2 1 7 ILE N N 3.592 -3.666 12.084 1.00 . B B . 104 ILE N 1 1 8 12204 2 1 7 ILE O O 1.989 -1.517 12.022 1.00 . B B . 104 ILE O 1 1 8 12205 2 1 8 ASN C C 2.819 1.946 11.339 1.00 . B B . 105 ASN C 1 1 8 12206 2 1 8 ASN CA C 2.730 1.101 12.614 1.00 . B B . 105 ASN CA 1 1 8 12207 2 1 8 ASN CB C 3.063 1.942 13.856 1.00 . B B . 105 ASN CB 1 1 8 12208 2 1 8 ASN CG C 4.059 3.048 13.575 1.00 . B B . 105 ASN CG 1 1 8 12209 2 1 8 ASN H H 4.594 0.086 12.653 1.00 . B B . 105 ASN H 1 1 8 12210 2 1 8 ASN HA H 1.709 0.718 12.690 1.00 . B B . 105 ASN HA 1 1 8 12211 2 1 8 ASN HB2 H 2.155 2.406 14.222 1.00 . B B . 105 ASN HB2 1 1 8 12212 2 1 8 ASN HB3 H 3.468 1.303 14.623 1.00 . B B . 105 ASN HB3 1 1 8 12213 2 1 8 ASN HD21 H 2.594 4.257 13.024 1.00 . B B . 105 ASN HD21 1 1 8 12214 2 1 8 ASN HD22 H 4.173 4.912 12.928 1.00 . B B . 105 ASN HD22 1 1 8 12215 2 1 8 ASN N N 3.625 -0.046 12.510 1.00 . B B . 105 ASN N 1 1 8 12216 2 1 8 ASN ND2 N 3.555 4.194 13.127 1.00 . B B . 105 ASN ND2 1 1 8 12217 2 1 8 ASN O O 3.907 2.289 10.876 1.00 . B B . 105 ASN O 1 1 8 12218 2 1 8 ASN OD1 O 5.271 2.852 13.716 1.00 . B B . 105 ASN OD1 1 1 8 12219 2 1 9 LEU C C 0.778 4.336 9.985 1.00 . B B . 106 LEU C 1 1 8 12220 2 1 9 LEU CA C 1.541 3.080 9.579 1.00 . B B . 106 LEU CA 1 1 8 12221 2 1 9 LEU CB C 0.812 2.261 8.488 1.00 . B B . 106 LEU CB 1 1 8 12222 2 1 9 LEU CD1 C -0.707 3.817 7.146 1.00 . B B . 106 LEU CD1 1 1 8 12223 2 1 9 LEU CD2 C 1.772 3.758 6.665 1.00 . B B . 106 LEU CD2 1 1 8 12224 2 1 9 LEU CG C 0.559 2.944 7.131 1.00 . B B . 106 LEU CG 1 1 8 12225 2 1 9 LEU H H 0.840 1.890 11.204 1.00 . B B . 106 LEU H 1 1 8 12226 2 1 9 LEU HA H 2.539 3.332 9.241 1.00 . B B . 106 LEU HA 1 1 8 12227 2 1 9 LEU HB2 H 1.398 1.375 8.313 1.00 . B B . 106 LEU HB2 1 1 8 12228 2 1 9 LEU HB3 H -0.147 1.947 8.888 1.00 . B B . 106 LEU HB3 1 1 8 12229 2 1 9 LEU HD11 H -1.539 3.232 7.472 1.00 . B B . 106 LEU HD11 1 1 8 12230 2 1 9 LEU HD12 H -0.889 4.203 6.149 1.00 . B B . 106 LEU HD12 1 1 8 12231 2 1 9 LEU HD13 H -0.562 4.657 7.829 1.00 . B B . 106 LEU HD13 1 1 8 12232 2 1 9 LEU HD21 H 2.008 4.502 7.414 1.00 . B B . 106 LEU HD21 1 1 8 12233 2 1 9 LEU HD22 H 1.549 4.248 5.727 1.00 . B B . 106 LEU HD22 1 1 8 12234 2 1 9 LEU HD23 H 2.613 3.111 6.540 1.00 . B B . 106 LEU HD23 1 1 8 12235 2 1 9 LEU HG H 0.392 2.163 6.388 1.00 . B B . 106 LEU HG 1 1 8 12236 2 1 9 LEU N N 1.674 2.239 10.790 1.00 . B B . 106 LEU N 1 1 8 12237 2 1 9 LEU O O -0.101 4.259 10.827 1.00 . B B . 106 LEU O 1 1 8 12238 2 1 10 ARG C C 0.206 7.547 8.574 1.00 . B B . 107 ARG C 1 1 8 12239 2 1 10 ARG CA C 0.483 6.755 9.839 1.00 . B B . 107 ARG CA 1 1 8 12240 2 1 10 ARG CB C 1.376 7.578 10.757 1.00 . B B . 107 ARG CB 1 1 8 12241 2 1 10 ARG CD C 2.320 7.929 13.055 1.00 . B B . 107 ARG CD 1 1 8 12242 2 1 10 ARG CG C 1.696 6.941 12.093 1.00 . B B . 107 ARG CG 1 1 8 12243 2 1 10 ARG CZ C 4.090 9.667 13.009 1.00 . B B . 107 ARG CZ 1 1 8 12244 2 1 10 ARG H H 1.632 5.561 8.618 1.00 . B B . 107 ARG H 1 1 8 12245 2 1 10 ARG HA H -0.456 6.509 10.356 1.00 . B B . 107 ARG HA 1 1 8 12246 2 1 10 ARG HB2 H 2.318 7.764 10.251 1.00 . B B . 107 ARG HB2 1 1 8 12247 2 1 10 ARG HB3 H 0.877 8.525 10.945 1.00 . B B . 107 ARG HB3 1 1 8 12248 2 1 10 ARG HD2 H 1.572 8.646 13.355 1.00 . B B . 107 ARG HD2 1 1 8 12249 2 1 10 ARG HD3 H 2.692 7.411 13.925 1.00 . B B . 107 ARG HD3 1 1 8 12250 2 1 10 ARG HE H 3.668 8.419 11.505 1.00 . B B . 107 ARG HE 1 1 8 12251 2 1 10 ARG HG2 H 0.774 6.554 12.528 1.00 . B B . 107 ARG HG2 1 1 8 12252 2 1 10 ARG HG3 H 2.391 6.125 11.942 1.00 . B B . 107 ARG HG3 1 1 8 12253 2 1 10 ARG HH11 H 3.116 9.545 14.796 1.00 . B B . 107 ARG HH11 1 1 8 12254 2 1 10 ARG HH12 H 4.321 10.786 14.689 1.00 . B B . 107 ARG HH12 1 1 8 12255 2 1 10 ARG HH21 H 5.241 10.055 11.404 1.00 . B B . 107 ARG HH21 1 1 8 12256 2 1 10 ARG HH22 H 5.553 11.063 12.776 1.00 . B B . 107 ARG HH22 1 1 8 12257 2 1 10 ARG N N 1.121 5.509 9.436 1.00 . B B . 107 ARG N 1 1 8 12258 2 1 10 ARG NE N 3.424 8.682 12.423 1.00 . B B . 107 ARG NE 1 1 8 12259 2 1 10 ARG NH1 N 3.822 10.032 14.270 1.00 . B B . 107 ARG NH1 1 1 8 12260 2 1 10 ARG NH2 N 5.036 10.314 12.340 1.00 . B B . 107 ARG NH2 1 1 8 12261 2 1 10 ARG O O 1.120 7.785 7.781 1.00 . B B . 107 ARG O 1 1 8 12262 2 1 11 ILE C C -2.416 9.855 7.585 1.00 . B B . 108 ILE C 1 1 8 12263 2 1 11 ILE CA C -1.350 8.842 7.223 1.00 . B B . 108 ILE CA 1 1 8 12264 2 1 11 ILE CB C -1.850 8.068 5.948 1.00 . B B . 108 ILE CB 1 1 8 12265 2 1 11 ILE CD1 C -3.407 6.470 7.244 1.00 . B B . 108 ILE CD1 1 1 8 12266 2 1 11 ILE CG1 C -3.283 7.520 6.152 1.00 . B B . 108 ILE CG1 1 1 8 12267 2 1 11 ILE CG2 C -0.875 6.955 5.566 1.00 . B B . 108 ILE CG2 1 1 8 12268 2 1 11 ILE H H -1.755 7.717 8.982 1.00 . B B . 108 ILE H 1 1 8 12269 2 1 11 ILE HA H -0.450 9.362 6.966 1.00 . B B . 108 ILE HA 1 1 8 12270 2 1 11 ILE HB H -1.861 8.783 5.132 1.00 . B B . 108 ILE HB 1 1 8 12271 2 1 11 ILE HD11 H -3.184 6.930 8.198 1.00 . B B . 108 ILE HD11 1 1 8 12272 2 1 11 ILE HD12 H -2.710 5.671 7.059 1.00 . B B . 108 ILE HD12 1 1 8 12273 2 1 11 ILE HD13 H -4.412 6.081 7.261 1.00 . B B . 108 ILE HD13 1 1 8 12274 2 1 11 ILE HG12 H -3.947 8.344 6.401 1.00 . B B . 108 ILE HG12 1 1 8 12275 2 1 11 ILE HG13 H -3.622 7.067 5.226 1.00 . B B . 108 ILE HG13 1 1 8 12276 2 1 11 ILE HG21 H -1.223 6.466 4.676 1.00 . B B . 108 ILE HG21 1 1 8 12277 2 1 11 ILE HG22 H -0.801 6.230 6.364 1.00 . B B . 108 ILE HG22 1 1 8 12278 2 1 11 ILE HG23 H 0.105 7.379 5.373 1.00 . B B . 108 ILE HG23 1 1 8 12279 2 1 11 ILE N N -1.042 7.979 8.356 1.00 . B B . 108 ILE N 1 1 8 12280 2 1 11 ILE O O -3.036 9.768 8.645 1.00 . B B . 108 ILE O 1 1 8 12281 2 1 12 ASP C C -5.019 11.102 6.959 1.00 . B B . 109 ASP C 1 1 8 12282 2 1 12 ASP CA C -3.663 11.804 6.835 1.00 . B B . 109 ASP CA 1 1 8 12283 2 1 12 ASP CB C -3.666 12.712 5.593 1.00 . B B . 109 ASP CB 1 1 8 12284 2 1 12 ASP CG C -2.482 13.644 5.510 1.00 . B B . 109 ASP CG 1 1 8 12285 2 1 12 ASP H H -1.995 10.883 5.930 1.00 . B B . 109 ASP H 1 1 8 12286 2 1 12 ASP HA H -3.468 12.401 7.714 1.00 . B B . 109 ASP HA 1 1 8 12287 2 1 12 ASP HB2 H -3.669 12.083 4.710 1.00 . B B . 109 ASP HB2 1 1 8 12288 2 1 12 ASP HB3 H -4.575 13.295 5.601 1.00 . B B . 109 ASP HB3 1 1 8 12289 2 1 12 ASP N N -2.595 10.822 6.696 1.00 . B B . 109 ASP N 1 1 8 12290 2 1 12 ASP O O -5.337 10.226 6.155 1.00 . B B . 109 ASP O 1 1 8 12291 2 1 12 ASP OD1 O -1.401 13.196 5.078 1.00 . B B . 109 ASP OD1 1 1 8 12292 2 1 12 ASP OD2 O -2.621 14.831 5.860 1.00 . B B . 109 ASP OD2 1 1 8 12293 2 1 13 ASP C C -8.013 11.043 6.927 1.00 . B B . 110 ASP C 1 1 8 12294 2 1 13 ASP CA C -7.139 10.920 8.169 1.00 . B B . 110 ASP CA 1 1 8 12295 2 1 13 ASP CB C -7.819 11.585 9.375 1.00 . B B . 110 ASP CB 1 1 8 12296 2 1 13 ASP CG C -9.190 11.002 9.659 1.00 . B B . 110 ASP CG 1 1 8 12297 2 1 13 ASP H H -5.515 12.236 8.526 1.00 . B B . 110 ASP H 1 1 8 12298 2 1 13 ASP HA H -6.996 9.864 8.390 1.00 . B B . 110 ASP HA 1 1 8 12299 2 1 13 ASP HB2 H -7.202 11.445 10.251 1.00 . B B . 110 ASP HB2 1 1 8 12300 2 1 13 ASP HB3 H -7.934 12.638 9.170 1.00 . B B . 110 ASP HB3 1 1 8 12301 2 1 13 ASP N N -5.815 11.506 7.936 1.00 . B B . 110 ASP N 1 1 8 12302 2 1 13 ASP O O -8.814 10.146 6.613 1.00 . B B . 110 ASP O 1 1 8 12303 2 1 13 ASP OD1 O -9.272 9.972 10.368 1.00 . B B . 110 ASP OD1 1 1 8 12304 2 1 13 ASP OD2 O -10.200 11.550 9.173 1.00 . B B . 110 ASP OD2 1 1 8 12305 2 1 14 GLU C C -8.344 11.378 3.949 1.00 . B B . 111 GLU C 1 1 8 12306 2 1 14 GLU CA C -8.593 12.442 5.007 1.00 . B B . 111 GLU CA 1 1 8 12307 2 1 14 GLU CB C -8.207 13.825 4.451 1.00 . B B . 111 GLU CB 1 1 8 12308 2 1 14 GLU CD C -6.367 15.304 3.504 1.00 . B B . 111 GLU CD 1 1 8 12309 2 1 14 GLU CG C -6.724 13.967 4.132 1.00 . B B . 111 GLU CG 1 1 8 12310 2 1 14 GLU H H -7.182 12.809 6.538 1.00 . B B . 111 GLU H 1 1 8 12311 2 1 14 GLU HA H -9.635 12.460 5.260 1.00 . B B . 111 GLU HA 1 1 8 12312 2 1 14 GLU HB2 H -8.775 14.003 3.559 1.00 . B B . 111 GLU HB2 1 1 8 12313 2 1 14 GLU HB3 H -8.472 14.572 5.183 1.00 . B B . 111 GLU HB3 1 1 8 12314 2 1 14 GLU HG2 H -6.157 13.863 5.046 1.00 . B B . 111 GLU HG2 1 1 8 12315 2 1 14 GLU HG3 H -6.461 13.183 3.440 1.00 . B B . 111 GLU HG3 1 1 8 12316 2 1 14 GLU N N -7.837 12.157 6.216 1.00 . B B . 111 GLU N 1 1 8 12317 2 1 14 GLU O O -9.284 10.905 3.285 1.00 . B B . 111 GLU O 1 1 8 12318 2 1 14 GLU OE1 O -6.416 15.420 2.256 1.00 . B B . 111 GLU OE1 1 1 8 12319 2 1 14 GLU OE2 O -6.019 16.245 4.253 1.00 . B B . 111 GLU OE2 1 1 8 12320 2 1 15 LEU C C -7.135 8.598 3.237 1.00 . B B . 112 LEU C 1 1 8 12321 2 1 15 LEU CA C -6.698 9.995 2.832 1.00 . B B . 112 LEU CA 1 1 8 12322 2 1 15 LEU CB C -5.173 10.026 2.638 1.00 . B B . 112 LEU CB 1 1 8 12323 2 1 15 LEU CD1 C -5.138 9.530 0.163 1.00 . B B . 112 LEU CD1 1 1 8 12324 2 1 15 LEU CD2 C -3.114 9.032 1.588 1.00 . B B . 112 LEU CD2 1 1 8 12325 2 1 15 LEU CG C -4.645 9.096 1.546 1.00 . B B . 112 LEU CG 1 1 8 12326 2 1 15 LEU H H -6.419 11.239 4.491 1.00 . B B . 112 LEU H 1 1 8 12327 2 1 15 LEU HA H -7.180 10.266 1.899 1.00 . B B . 112 LEU HA 1 1 8 12328 2 1 15 LEU HB2 H -4.879 11.040 2.407 1.00 . B B . 112 LEU HB2 1 1 8 12329 2 1 15 LEU HB3 H -4.726 9.745 3.588 1.00 . B B . 112 LEU HB3 1 1 8 12330 2 1 15 LEU HD11 H -4.729 8.889 -0.599 1.00 . B B . 112 LEU HD11 1 1 8 12331 2 1 15 LEU HD12 H -4.846 10.551 -0.024 1.00 . B B . 112 LEU HD12 1 1 8 12332 2 1 15 LEU HD13 H -6.228 9.472 0.136 1.00 . B B . 112 LEU HD13 1 1 8 12333 2 1 15 LEU HD21 H -2.794 8.730 2.569 1.00 . B B . 112 LEU HD21 1 1 8 12334 2 1 15 LEU HD22 H -2.694 10.013 1.363 1.00 . B B . 112 LEU HD22 1 1 8 12335 2 1 15 LEU HD23 H -2.766 8.328 0.859 1.00 . B B . 112 LEU HD23 1 1 8 12336 2 1 15 LEU HG H -5.021 8.098 1.728 1.00 . B B . 112 LEU HG 1 1 8 12337 2 1 15 LEU N N -7.098 10.944 3.846 1.00 . B B . 112 LEU N 1 1 8 12338 2 1 15 LEU O O -7.640 7.830 2.423 1.00 . B B . 112 LEU O 1 1 8 12339 2 1 16 LYS C C -8.761 6.701 4.818 1.00 . B B . 113 LYS C 1 1 8 12340 2 1 16 LYS CA C -7.303 7.009 5.094 1.00 . B B . 113 LYS CA 1 1 8 12341 2 1 16 LYS CB C -7.006 6.994 6.606 1.00 . B B . 113 LYS CB 1 1 8 12342 2 1 16 LYS CD C -8.686 5.923 8.182 1.00 . B B . 113 LYS CD 1 1 8 12343 2 1 16 LYS CE C -8.439 6.958 9.270 1.00 . B B . 113 LYS CE 1 1 8 12344 2 1 16 LYS CG C -7.428 5.712 7.337 1.00 . B B . 113 LYS CG 1 1 8 12345 2 1 16 LYS H H -6.508 8.968 5.093 1.00 . B B . 113 LYS H 1 1 8 12346 2 1 16 LYS HA H -6.708 6.263 4.611 1.00 . B B . 113 LYS HA 1 1 8 12347 2 1 16 LYS HB2 H -5.949 7.131 6.750 1.00 . B B . 113 LYS HB2 1 1 8 12348 2 1 16 LYS HB3 H -7.519 7.835 7.063 1.00 . B B . 113 LYS HB3 1 1 8 12349 2 1 16 LYS HD2 H -9.499 6.248 7.567 1.00 . B B . 113 LYS HD2 1 1 8 12350 2 1 16 LYS HD3 H -8.947 4.984 8.653 1.00 . B B . 113 LYS HD3 1 1 8 12351 2 1 16 LYS HE2 H -7.641 6.605 9.906 1.00 . B B . 113 LYS HE2 1 1 8 12352 2 1 16 LYS HE3 H -8.127 7.894 8.802 1.00 . B B . 113 LYS HE3 1 1 8 12353 2 1 16 LYS HG2 H -7.639 4.959 6.599 1.00 . B B . 113 LYS HG2 1 1 8 12354 2 1 16 LYS HG3 H -6.615 5.390 7.962 1.00 . B B . 113 LYS HG3 1 1 8 12355 2 1 16 LYS HZ1 H -9.914 6.357 10.624 1.00 . B B . 113 LYS HZ1 1 1 8 12356 2 1 16 LYS HZ2 H -10.446 7.477 9.480 1.00 . B B . 113 LYS HZ2 1 1 8 12357 2 1 16 LYS HZ3 H -9.480 7.976 10.767 1.00 . B B . 113 LYS HZ3 1 1 8 12358 2 1 16 LYS N N -6.934 8.304 4.521 1.00 . B B . 113 LYS N 1 1 8 12359 2 1 16 LYS NZ N -9.654 7.207 10.092 1.00 . B B . 113 LYS NZ 1 1 8 12360 2 1 16 LYS O O -9.111 5.571 4.504 1.00 . B B . 113 LYS O 1 1 8 12361 2 1 17 ALA C C -11.278 7.035 3.239 1.00 . B B . 114 ALA C 1 1 8 12362 2 1 17 ALA CA C -11.045 7.554 4.657 1.00 . B B . 114 ALA CA 1 1 8 12363 2 1 17 ALA CB C -11.777 8.859 4.885 1.00 . B B . 114 ALA CB 1 1 8 12364 2 1 17 ALA H H -9.297 8.602 5.195 1.00 . B B . 114 ALA H 1 1 8 12365 2 1 17 ALA HA H -11.413 6.827 5.365 1.00 . B B . 114 ALA HA 1 1 8 12366 2 1 17 ALA HB1 H -11.439 9.592 4.165 1.00 . B B . 114 ALA HB1 1 1 8 12367 2 1 17 ALA HB2 H -11.573 9.228 5.883 1.00 . B B . 114 ALA HB2 1 1 8 12368 2 1 17 ALA HB3 H -12.834 8.708 4.766 1.00 . B B . 114 ALA HB3 1 1 8 12369 2 1 17 ALA N N -9.623 7.719 4.924 1.00 . B B . 114 ALA N 1 1 8 12370 2 1 17 ALA O O -11.969 6.044 3.046 1.00 . B B . 114 ALA O 1 1 8 12371 2 1 18 ARG C C -10.318 5.962 0.521 1.00 . B B . 115 ARG C 1 1 8 12372 2 1 18 ARG CA C -10.878 7.340 0.839 1.00 . B B . 115 ARG CA 1 1 8 12373 2 1 18 ARG CB C -10.246 8.382 -0.094 1.00 . B B . 115 ARG CB 1 1 8 12374 2 1 18 ARG CD C -11.210 10.481 0.969 1.00 . B B . 115 ARG CD 1 1 8 12375 2 1 18 ARG CG C -11.072 9.654 -0.303 1.00 . B B . 115 ARG CG 1 1 8 12376 2 1 18 ARG CZ C -11.951 12.767 1.526 1.00 . B B . 115 ARG CZ 1 1 8 12377 2 1 18 ARG H H -10.069 8.442 2.477 1.00 . B B . 115 ARG H 1 1 8 12378 2 1 18 ARG HA H -11.943 7.326 0.662 1.00 . B B . 115 ARG HA 1 1 8 12379 2 1 18 ARG HB2 H -9.279 8.666 0.301 1.00 . B B . 115 ARG HB2 1 1 8 12380 2 1 18 ARG HB3 H -10.097 7.928 -1.069 1.00 . B B . 115 ARG HB3 1 1 8 12381 2 1 18 ARG HD2 H -11.736 9.887 1.715 1.00 . B B . 115 ARG HD2 1 1 8 12382 2 1 18 ARG HD3 H -10.229 10.739 1.330 1.00 . B B . 115 ARG HD3 1 1 8 12383 2 1 18 ARG HE H -12.558 11.734 -0.067 1.00 . B B . 115 ARG HE 1 1 8 12384 2 1 18 ARG HG2 H -10.592 10.257 -1.054 1.00 . B B . 115 ARG HG2 1 1 8 12385 2 1 18 ARG HG3 H -12.056 9.371 -0.649 1.00 . B B . 115 ARG HG3 1 1 8 12386 2 1 18 ARG HH11 H -10.609 12.002 2.837 1.00 . B B . 115 ARG HH11 1 1 8 12387 2 1 18 ARG HH12 H -11.181 13.602 3.198 1.00 . B B . 115 ARG HH12 1 1 8 12388 2 1 18 ARG HH21 H -13.277 13.823 0.430 1.00 . B B . 115 ARG HH21 1 1 8 12389 2 1 18 ARG HH22 H -12.667 14.640 1.839 1.00 . B B . 115 ARG HH22 1 1 8 12390 2 1 18 ARG N N -10.678 7.703 2.250 1.00 . B B . 115 ARG N 1 1 8 12391 2 1 18 ARG NE N -11.976 11.705 0.730 1.00 . B B . 115 ARG NE 1 1 8 12392 2 1 18 ARG NH1 N -11.186 12.796 2.606 1.00 . B B . 115 ARG NH1 1 1 8 12393 2 1 18 ARG NH2 N -12.692 13.825 1.243 1.00 . B B . 115 ARG NH2 1 1 8 12394 2 1 18 ARG O O -11.008 5.119 -0.063 1.00 . B B . 115 ARG O 1 1 8 12395 2 1 19 SER C C -9.020 3.278 1.264 1.00 . B B . 116 SER C 1 1 8 12396 2 1 19 SER CA C -8.361 4.502 0.618 1.00 . B B . 116 SER CA 1 1 8 12397 2 1 19 SER CB C -6.917 4.643 1.081 1.00 . B B . 116 SER CB 1 1 8 12398 2 1 19 SER H H -8.622 6.415 1.461 1.00 . B B . 116 SER H 1 1 8 12399 2 1 19 SER HA H -8.376 4.366 -0.466 1.00 . B B . 116 SER HA 1 1 8 12400 2 1 19 SER HB2 H -6.432 3.679 1.046 1.00 . B B . 116 SER HB2 1 1 8 12401 2 1 19 SER HB3 H -6.390 5.336 0.441 1.00 . B B . 116 SER HB3 1 1 8 12402 2 1 19 SER HG H -5.941 5.083 2.734 1.00 . B B . 116 SER HG 1 1 8 12403 2 1 19 SER N N -9.080 5.724 0.926 1.00 . B B . 116 SER N 1 1 8 12404 2 1 19 SER O O -9.382 2.316 0.578 1.00 . B B . 116 SER O 1 1 8 12405 2 1 19 SER OG O -6.853 5.119 2.418 1.00 . B B . 116 SER OG 1 1 8 12406 2 1 20 TYR C C -11.173 1.973 2.861 1.00 . B B . 117 TYR C 1 1 8 12407 2 1 20 TYR CA C -9.754 2.248 3.349 1.00 . B B . 117 TYR CA 1 1 8 12408 2 1 20 TYR CB C -9.741 2.576 4.844 1.00 . B B . 117 TYR CB 1 1 8 12409 2 1 20 TYR CD1 C -7.295 3.221 5.000 1.00 . B B . 117 TYR CD1 1 1 8 12410 2 1 20 TYR CD2 C -8.101 1.593 6.540 1.00 . B B . 117 TYR CD2 1 1 8 12411 2 1 20 TYR CE1 C -6.025 3.131 5.549 1.00 . B B . 117 TYR CE1 1 1 8 12412 2 1 20 TYR CE2 C -6.839 1.495 7.090 1.00 . B B . 117 TYR CE2 1 1 8 12413 2 1 20 TYR CG C -8.356 2.466 5.473 1.00 . B B . 117 TYR CG 1 1 8 12414 2 1 20 TYR CZ C -5.800 2.262 6.606 1.00 . B B . 117 TYR CZ 1 1 8 12415 2 1 20 TYR H H -8.838 4.125 3.053 1.00 . B B . 117 TYR H 1 1 8 12416 2 1 20 TYR HA H -9.154 1.370 3.166 1.00 . B B . 117 TYR HA 1 1 8 12417 2 1 20 TYR HB2 H -10.089 3.590 4.988 1.00 . B B . 117 TYR HB2 1 1 8 12418 2 1 20 TYR HB3 H -10.399 1.901 5.359 1.00 . B B . 117 TYR HB3 1 1 8 12419 2 1 20 TYR HD1 H -7.456 3.904 4.187 1.00 . B B . 117 TYR HD1 1 1 8 12420 2 1 20 TYR HD2 H -8.898 0.997 6.920 1.00 . B B . 117 TYR HD2 1 1 8 12421 2 1 20 TYR HE1 H -5.224 3.717 5.158 1.00 . B B . 117 TYR HE1 1 1 8 12422 2 1 20 TYR HE2 H -6.672 0.813 7.912 1.00 . B B . 117 TYR HE2 1 1 8 12423 2 1 20 TYR HH H -4.344 1.231 7.274 1.00 . B B . 117 TYR HH 1 1 8 12424 2 1 20 TYR N N -9.153 3.333 2.581 1.00 . B B . 117 TYR N 1 1 8 12425 2 1 20 TYR O O -11.602 0.814 2.809 1.00 . B B . 117 TYR O 1 1 8 12426 2 1 20 TYR OH O -4.568 2.174 7.148 1.00 . B B . 117 TYR OH 1 1 8 12427 2 1 21 ALA C C -13.193 2.099 0.615 1.00 . B B . 118 ALA C 1 1 8 12428 2 1 21 ALA CA C -13.240 2.878 1.941 1.00 . B B . 118 ALA CA 1 1 8 12429 2 1 21 ALA CB C -13.880 4.236 1.722 1.00 . B B . 118 ALA CB 1 1 8 12430 2 1 21 ALA H H -11.519 3.923 2.636 1.00 . B B . 118 ALA H 1 1 8 12431 2 1 21 ALA HA H -13.838 2.328 2.652 1.00 . B B . 118 ALA HA 1 1 8 12432 2 1 21 ALA HB1 H -14.865 4.122 1.299 1.00 . B B . 118 ALA HB1 1 1 8 12433 2 1 21 ALA HB2 H -13.260 4.820 1.053 1.00 . B B . 118 ALA HB2 1 1 8 12434 2 1 21 ALA HB3 H -13.961 4.757 2.670 1.00 . B B . 118 ALA HB3 1 1 8 12435 2 1 21 ALA N N -11.892 3.017 2.498 1.00 . B B . 118 ALA N 1 1 8 12436 2 1 21 ALA O O -13.994 1.196 0.393 1.00 . B B . 118 ALA O 1 1 8 12437 2 1 22 ALA C C -11.837 0.323 -1.419 1.00 . B B . 119 ALA C 1 1 8 12438 2 1 22 ALA CA C -12.083 1.824 -1.529 1.00 . B B . 119 ALA CA 1 1 8 12439 2 1 22 ALA CB C -10.940 2.491 -2.295 1.00 . B B . 119 ALA CB 1 1 8 12440 2 1 22 ALA H H -11.609 3.156 0.041 1.00 . B B . 119 ALA H 1 1 8 12441 2 1 22 ALA HA H -13.005 1.991 -2.090 1.00 . B B . 119 ALA HA 1 1 8 12442 2 1 22 ALA HB1 H -11.124 3.554 -2.376 1.00 . B B . 119 ALA HB1 1 1 8 12443 2 1 22 ALA HB2 H -10.859 2.061 -3.278 1.00 . B B . 119 ALA HB2 1 1 8 12444 2 1 22 ALA HB3 H -10.019 2.333 -1.766 1.00 . B B . 119 ALA HB3 1 1 8 12445 2 1 22 ALA N N -12.228 2.447 -0.217 1.00 . B B . 119 ALA N 1 1 8 12446 2 1 22 ALA O O -12.411 -0.474 -2.165 1.00 . B B . 119 ALA O 1 1 8 12447 2 1 23 LEU C C -11.740 -2.280 0.354 1.00 . B B . 120 LEU C 1 1 8 12448 2 1 23 LEU CA C -10.627 -1.479 -0.329 1.00 . B B . 120 LEU CA 1 1 8 12449 2 1 23 LEU CB C -9.269 -1.626 0.392 1.00 . B B . 120 LEU CB 1 1 8 12450 2 1 23 LEU CD1 C -9.705 -1.695 2.885 1.00 . B B . 120 LEU CD1 1 1 8 12451 2 1 23 LEU CD2 C -7.643 -0.586 2.001 1.00 . B B . 120 LEU CD2 1 1 8 12452 2 1 23 LEU CG C -9.119 -0.889 1.734 1.00 . B B . 120 LEU CG 1 1 8 12453 2 1 23 LEU H H -10.584 0.586 0.127 1.00 . B B . 120 LEU H 1 1 8 12454 2 1 23 LEU HA H -10.523 -1.881 -1.328 1.00 . B B . 120 LEU HA 1 1 8 12455 2 1 23 LEU HB2 H -9.074 -2.668 0.555 1.00 . B B . 120 LEU HB2 1 1 8 12456 2 1 23 LEU HB3 H -8.504 -1.248 -0.282 1.00 . B B . 120 LEU HB3 1 1 8 12457 2 1 23 LEU HD11 H -9.238 -2.660 2.939 1.00 . B B . 120 LEU HD11 1 1 8 12458 2 1 23 LEU HD12 H -10.780 -1.814 2.746 1.00 . B B . 120 LEU HD12 1 1 8 12459 2 1 23 LEU HD13 H -9.527 -1.167 3.807 1.00 . B B . 120 LEU HD13 1 1 8 12460 2 1 23 LEU HD21 H -7.549 0.003 2.905 1.00 . B B . 120 LEU HD21 1 1 8 12461 2 1 23 LEU HD22 H -7.227 -0.030 1.168 1.00 . B B . 120 LEU HD22 1 1 8 12462 2 1 23 LEU HD23 H -7.089 -1.508 2.126 1.00 . B B . 120 LEU HD23 1 1 8 12463 2 1 23 LEU HG H -9.639 0.045 1.678 1.00 . B B . 120 LEU HG 1 1 8 12464 2 1 23 LEU N N -10.991 -0.082 -0.473 1.00 . B B . 120 LEU N 1 1 8 12465 2 1 23 LEU O O -12.031 -3.418 -0.046 1.00 . B B . 120 LEU O 1 1 8 12466 2 1 24 GLU C C -14.689 -2.547 1.134 1.00 . B B . 121 GLU C 1 1 8 12467 2 1 24 GLU CA C -13.482 -2.388 2.053 1.00 . B B . 121 GLU CA 1 1 8 12468 2 1 24 GLU CB C -13.881 -1.647 3.358 1.00 . B B . 121 GLU CB 1 1 8 12469 2 1 24 GLU CD C -15.996 -0.272 3.049 1.00 . B B . 121 GLU CD 1 1 8 12470 2 1 24 GLU CG C -14.481 -0.251 3.166 1.00 . B B . 121 GLU CG 1 1 8 12471 2 1 24 GLU H H -12.154 -0.786 1.647 1.00 . B B . 121 GLU H 1 1 8 12472 2 1 24 GLU HA H -13.116 -3.370 2.315 1.00 . B B . 121 GLU HA 1 1 8 12473 2 1 24 GLU HB2 H -14.594 -2.251 3.895 1.00 . B B . 121 GLU HB2 1 1 8 12474 2 1 24 GLU HB3 H -12.994 -1.543 3.959 1.00 . B B . 121 GLU HB3 1 1 8 12475 2 1 24 GLU HG2 H -14.209 0.368 4.011 1.00 . B B . 121 GLU HG2 1 1 8 12476 2 1 24 GLU HG3 H -14.064 0.175 2.266 1.00 . B B . 121 GLU HG3 1 1 8 12477 2 1 24 GLU N N -12.398 -1.693 1.367 1.00 . B B . 121 GLU N 1 1 8 12478 2 1 24 GLU O O -15.548 -3.414 1.337 1.00 . B B . 121 GLU O 1 1 8 12479 2 1 24 GLU OE1 O -16.677 -0.472 4.084 1.00 . B B . 121 GLU OE1 1 1 8 12480 2 1 24 GLU OE2 O -16.525 -0.071 1.934 1.00 . B B . 121 GLU OE2 1 1 8 12481 2 1 25 LYS C C -15.561 -3.146 -1.685 1.00 . B B . 122 LYS C 1 1 8 12482 2 1 25 LYS CA C -15.735 -1.823 -0.958 1.00 . B B . 122 LYS CA 1 1 8 12483 2 1 25 LYS CB C -15.583 -0.673 -1.960 1.00 . B B . 122 LYS CB 1 1 8 12484 2 1 25 LYS CD C -15.880 1.711 -2.603 1.00 . B B . 122 LYS CD 1 1 8 12485 2 1 25 LYS CE C -16.432 3.074 -2.241 1.00 . B B . 122 LYS CE 1 1 8 12486 2 1 25 LYS CG C -16.116 0.661 -1.525 1.00 . B B . 122 LYS CG 1 1 8 12487 2 1 25 LYS H H -14.060 -1.006 0.049 1.00 . B B . 122 LYS H 1 1 8 12488 2 1 25 LYS HA H -16.710 -1.777 -0.504 1.00 . B B . 122 LYS HA 1 1 8 12489 2 1 25 LYS HB2 H -14.517 -0.548 -2.176 1.00 . B B . 122 LYS HB2 1 1 8 12490 2 1 25 LYS HB3 H -16.078 -0.952 -2.885 1.00 . B B . 122 LYS HB3 1 1 8 12491 2 1 25 LYS HD2 H -14.801 1.789 -2.757 1.00 . B B . 122 LYS HD2 1 1 8 12492 2 1 25 LYS HD3 H -16.340 1.378 -3.527 1.00 . B B . 122 LYS HD3 1 1 8 12493 2 1 25 LYS HE2 H -17.491 2.987 -2.064 1.00 . B B . 122 LYS HE2 1 1 8 12494 2 1 25 LYS HE3 H -15.940 3.423 -1.339 1.00 . B B . 122 LYS HE3 1 1 8 12495 2 1 25 LYS HG2 H -17.199 0.568 -1.351 1.00 . B B . 122 LYS HG2 1 1 8 12496 2 1 25 LYS HG3 H -15.629 0.976 -0.615 1.00 . B B . 122 LYS HG3 1 1 8 12497 2 1 25 LYS HZ1 H -15.164 4.177 -3.489 1.00 . B B . 122 LYS HZ1 1 1 8 12498 2 1 25 LYS HZ2 H -16.596 4.989 -3.087 1.00 . B B . 122 LYS HZ2 1 1 8 12499 2 1 25 LYS HZ3 H -16.625 3.730 -4.210 1.00 . B B . 122 LYS HZ3 1 1 8 12500 2 1 25 LYS N N -14.740 -1.707 0.098 1.00 . B B . 122 LYS N 1 1 8 12501 2 1 25 LYS NZ N -16.195 4.065 -3.327 1.00 . B B . 122 LYS NZ 1 1 8 12502 2 1 25 LYS O O -16.491 -3.944 -1.770 1.00 . B B . 122 LYS O 1 1 8 12503 2 1 26 MET C C -14.021 -5.776 -1.954 1.00 . B B . 123 MET C 1 1 8 12504 2 1 26 MET CA C -14.002 -4.591 -2.917 1.00 . B B . 123 MET CA 1 1 8 12505 2 1 26 MET CB C -12.605 -4.482 -3.547 1.00 . B B . 123 MET CB 1 1 8 12506 2 1 26 MET CE C -9.778 -3.116 -3.789 1.00 . B B . 123 MET CE 1 1 8 12507 2 1 26 MET CG C -12.460 -3.313 -4.506 1.00 . B B . 123 MET CG 1 1 8 12508 2 1 26 MET H H -13.697 -2.629 -2.173 1.00 . B B . 123 MET H 1 1 8 12509 2 1 26 MET HA H -14.734 -4.764 -3.698 1.00 . B B . 123 MET HA 1 1 8 12510 2 1 26 MET HB2 H -11.885 -4.357 -2.751 1.00 . B B . 123 MET HB2 1 1 8 12511 2 1 26 MET HB3 H -12.398 -5.386 -4.090 1.00 . B B . 123 MET HB3 1 1 8 12512 2 1 26 MET HE1 H -9.904 -4.006 -3.189 1.00 . B B . 123 MET HE1 1 1 8 12513 2 1 26 MET HE2 H -10.059 -2.252 -3.201 1.00 . B B . 123 MET HE2 1 1 8 12514 2 1 26 MET HE3 H -8.745 -3.039 -4.085 1.00 . B B . 123 MET HE3 1 1 8 12515 2 1 26 MET HG2 H -13.188 -3.397 -5.286 1.00 . B B . 123 MET HG2 1 1 8 12516 2 1 26 MET HG3 H -12.645 -2.390 -3.957 1.00 . B B . 123 MET HG3 1 1 8 12517 2 1 26 MET N N -14.360 -3.348 -2.224 1.00 . B B . 123 MET N 1 1 8 12518 2 1 26 MET O O -14.004 -6.924 -2.378 1.00 . B B . 123 MET O 1 1 8 12519 2 1 26 MET SD S -10.808 -3.225 -5.245 1.00 . B B . 123 MET SD 1 1 8 12520 2 1 27 GLY C C -12.671 -7.001 0.699 1.00 . B B . 124 GLY C 1 1 8 12521 2 1 27 GLY CA C -14.069 -6.518 0.354 1.00 . B B . 124 GLY CA 1 1 8 12522 2 1 27 GLY H H -14.089 -4.524 -0.397 1.00 . B B . 124 GLY H 1 1 8 12523 2 1 27 GLY HA2 H -14.525 -6.126 1.248 1.00 . B B . 124 GLY HA2 1 1 8 12524 2 1 27 GLY HA3 H -14.644 -7.362 -0.001 1.00 . B B . 124 GLY HA3 1 1 8 12525 2 1 27 GLY N N -14.061 -5.478 -0.659 1.00 . B B . 124 GLY N 1 1 8 12526 2 1 27 GLY O O -12.465 -8.127 1.130 1.00 . B B . 124 GLY O 1 1 8 12527 2 1 28 VAL C C -9.914 -5.881 2.141 1.00 . B B . 125 VAL C 1 1 8 12528 2 1 28 VAL CA C -10.293 -6.414 0.759 1.00 . B B . 125 VAL CA 1 1 8 12529 2 1 28 VAL CB C -9.360 -5.779 -0.306 1.00 . B B . 125 VAL CB 1 1 8 12530 2 1 28 VAL CG1 C -7.893 -6.081 -0.003 1.00 . B B . 125 VAL CG1 1 1 8 12531 2 1 28 VAL CG2 C -9.739 -6.258 -1.708 1.00 . B B . 125 VAL CG2 1 1 8 12532 2 1 28 VAL H H -11.934 -5.238 0.108 1.00 . B B . 125 VAL H 1 1 8 12533 2 1 28 VAL HA H -10.160 -7.490 0.744 1.00 . B B . 125 VAL HA 1 1 8 12534 2 1 28 VAL HB H -9.496 -4.712 -0.274 1.00 . B B . 125 VAL HB 1 1 8 12535 2 1 28 VAL HG11 H -7.723 -7.148 -0.003 1.00 . B B . 125 VAL HG11 1 1 8 12536 2 1 28 VAL HG12 H -7.626 -5.682 0.958 1.00 . B B . 125 VAL HG12 1 1 8 12537 2 1 28 VAL HG13 H -7.265 -5.618 -0.763 1.00 . B B . 125 VAL HG13 1 1 8 12538 2 1 28 VAL HG21 H -10.769 -5.980 -1.905 1.00 . B B . 125 VAL HG21 1 1 8 12539 2 1 28 VAL HG22 H -9.643 -7.328 -1.773 1.00 . B B . 125 VAL HG22 1 1 8 12540 2 1 28 VAL HG23 H -9.100 -5.788 -2.443 1.00 . B B . 125 VAL HG23 1 1 8 12541 2 1 28 VAL N N -11.691 -6.125 0.477 1.00 . B B . 125 VAL N 1 1 8 12542 2 1 28 VAL O O -10.284 -4.760 2.497 1.00 . B B . 125 VAL O 1 1 8 12543 2 1 29 THR C C -7.509 -5.279 3.959 1.00 . B B . 126 THR C 1 1 8 12544 2 1 29 THR CA C -8.658 -6.280 4.174 1.00 . B B . 126 THR CA 1 1 8 12545 2 1 29 THR CB C -8.168 -7.509 4.973 1.00 . B B . 126 THR CB 1 1 8 12546 2 1 29 THR CG2 C -7.502 -7.101 6.271 1.00 . B B . 126 THR CG2 1 1 8 12547 2 1 29 THR H H -8.971 -7.591 2.576 1.00 . B B . 126 THR H 1 1 8 12548 2 1 29 THR HA H -9.455 -5.804 4.737 1.00 . B B . 126 THR HA 1 1 8 12549 2 1 29 THR HB H -7.445 -8.038 4.365 1.00 . B B . 126 THR HB 1 1 8 12550 2 1 29 THR HG1 H -9.831 -8.450 4.480 1.00 . B B . 126 THR HG1 1 1 8 12551 2 1 29 THR HG21 H -6.633 -6.504 6.052 1.00 . B B . 126 THR HG21 1 1 8 12552 2 1 29 THR HG22 H -7.205 -7.986 6.814 1.00 . B B . 126 THR HG22 1 1 8 12553 2 1 29 THR HG23 H -8.198 -6.529 6.872 1.00 . B B . 126 THR HG23 1 1 8 12554 2 1 29 THR N N -9.189 -6.689 2.896 1.00 . B B . 126 THR N 1 1 8 12555 2 1 29 THR O O -6.646 -5.517 3.096 1.00 . B B . 126 THR O 1 1 8 12556 2 1 29 THR OG1 O -9.264 -8.381 5.261 1.00 . B B . 126 THR OG1 1 1 8 12557 2 1 30 PRO C C -5.019 -3.750 4.623 1.00 . B B . 127 PRO C 1 1 8 12558 2 1 30 PRO CA C -6.426 -3.133 4.552 1.00 . B B . 127 PRO CA 1 1 8 12559 2 1 30 PRO CB C -6.664 -2.163 5.714 1.00 . B B . 127 PRO CB 1 1 8 12560 2 1 30 PRO CD C -8.460 -3.761 5.729 1.00 . B B . 127 PRO CD 1 1 8 12561 2 1 30 PRO CG C -7.656 -2.843 6.615 1.00 . B B . 127 PRO CG 1 1 8 12562 2 1 30 PRO HA H -6.528 -2.597 3.611 1.00 . B B . 127 PRO HA 1 1 8 12563 2 1 30 PRO HB2 H -5.737 -1.967 6.234 1.00 . B B . 127 PRO HB2 1 1 8 12564 2 1 30 PRO HB3 H -7.060 -1.226 5.333 1.00 . B B . 127 PRO HB3 1 1 8 12565 2 1 30 PRO HD2 H -8.795 -4.621 6.285 1.00 . B B . 127 PRO HD2 1 1 8 12566 2 1 30 PRO HD3 H -9.300 -3.239 5.289 1.00 . B B . 127 PRO HD3 1 1 8 12567 2 1 30 PRO HG2 H -7.136 -3.402 7.375 1.00 . B B . 127 PRO HG2 1 1 8 12568 2 1 30 PRO HG3 H -8.307 -2.108 7.072 1.00 . B B . 127 PRO HG3 1 1 8 12569 2 1 30 PRO N N -7.479 -4.148 4.693 1.00 . B B . 127 PRO N 1 1 8 12570 2 1 30 PRO O O -4.135 -3.399 3.828 1.00 . B B . 127 PRO O 1 1 8 12571 2 1 31 SER C C -3.191 -6.156 4.473 1.00 . B B . 128 SER C 1 1 8 12572 2 1 31 SER CA C -3.578 -5.385 5.749 1.00 . B B . 128 SER CA 1 1 8 12573 2 1 31 SER CB C -3.677 -6.345 6.947 1.00 . B B . 128 SER CB 1 1 8 12574 2 1 31 SER H H -5.595 -4.904 6.164 1.00 . B B . 128 SER H 1 1 8 12575 2 1 31 SER HA H -2.819 -4.644 5.958 1.00 . B B . 128 SER HA 1 1 8 12576 2 1 31 SER HB2 H -4.442 -7.077 6.751 1.00 . B B . 128 SER HB2 1 1 8 12577 2 1 31 SER HB3 H -2.729 -6.831 7.094 1.00 . B B . 128 SER HB3 1 1 8 12578 2 1 31 SER HG H -3.500 -5.974 8.868 1.00 . B B . 128 SER HG 1 1 8 12579 2 1 31 SER N N -4.843 -4.679 5.563 1.00 . B B . 128 SER N 1 1 8 12580 2 1 31 SER O O -2.001 -6.299 4.179 1.00 . B B . 128 SER O 1 1 8 12581 2 1 31 SER OG O -4.009 -5.632 8.122 1.00 . B B . 128 SER OG 1 1 8 12582 2 1 32 GLU C C -3.497 -6.414 1.389 1.00 . B B . 129 GLU C 1 1 8 12583 2 1 32 GLU CA C -3.945 -7.373 2.494 1.00 . B B . 129 GLU CA 1 1 8 12584 2 1 32 GLU CB C -5.203 -8.109 2.053 1.00 . B B . 129 GLU CB 1 1 8 12585 2 1 32 GLU CD C -6.881 -9.952 2.546 1.00 . B B . 129 GLU CD 1 1 8 12586 2 1 32 GLU CG C -5.679 -9.171 3.054 1.00 . B B . 129 GLU CG 1 1 8 12587 2 1 32 GLU H H -5.109 -6.422 3.976 1.00 . B B . 129 GLU H 1 1 8 12588 2 1 32 GLU HA H -3.158 -8.083 2.695 1.00 . B B . 129 GLU HA 1 1 8 12589 2 1 32 GLU HB2 H -6.006 -7.405 1.906 1.00 . B B . 129 GLU HB2 1 1 8 12590 2 1 32 GLU HB3 H -5.003 -8.602 1.111 1.00 . B B . 129 GLU HB3 1 1 8 12591 2 1 32 GLU HG2 H -4.854 -9.864 3.239 1.00 . B B . 129 GLU HG2 1 1 8 12592 2 1 32 GLU HG3 H -5.950 -8.671 3.977 1.00 . B B . 129 GLU HG3 1 1 8 12593 2 1 32 GLU N N -4.191 -6.615 3.723 1.00 . B B . 129 GLU N 1 1 8 12594 2 1 32 GLU O O -2.490 -6.661 0.715 1.00 . B B . 129 GLU O 1 1 8 12595 2 1 32 GLU OE1 O -7.935 -9.352 2.288 1.00 . B B . 129 GLU OE1 1 1 8 12596 2 1 32 GLU OE2 O -6.756 -11.199 2.422 1.00 . B B . 129 GLU OE2 1 1 8 12597 2 1 33 ALA C C -2.426 -3.803 0.394 1.00 . B B . 130 ALA C 1 1 8 12598 2 1 33 ALA CA C -3.868 -4.300 0.222 1.00 . B B . 130 ALA CA 1 1 8 12599 2 1 33 ALA CB C -4.852 -3.135 0.278 1.00 . B B . 130 ALA CB 1 1 8 12600 2 1 33 ALA H H -5.020 -5.163 1.760 1.00 . B B . 130 ALA H 1 1 8 12601 2 1 33 ALA HA H -3.964 -4.763 -0.751 1.00 . B B . 130 ALA HA 1 1 8 12602 2 1 33 ALA HB1 H -4.733 -2.595 1.210 1.00 . B B . 130 ALA HB1 1 1 8 12603 2 1 33 ALA HB2 H -5.872 -3.500 0.202 1.00 . B B . 130 ALA HB2 1 1 8 12604 2 1 33 ALA HB3 H -4.668 -2.455 -0.545 1.00 . B B . 130 ALA HB3 1 1 8 12605 2 1 33 ALA N N -4.218 -5.304 1.217 1.00 . B B . 130 ALA N 1 1 8 12606 2 1 33 ALA O O -1.710 -3.612 -0.568 1.00 . B B . 130 ALA O 1 1 8 12607 2 1 34 LEU C C 0.309 -4.348 1.761 1.00 . B B . 131 LEU C 1 1 8 12608 2 1 34 LEU CA C -0.659 -3.188 1.968 1.00 . B B . 131 LEU CA 1 1 8 12609 2 1 34 LEU CB C -0.589 -2.663 3.419 1.00 . B B . 131 LEU CB 1 1 8 12610 2 1 34 LEU CD1 C -1.199 -0.928 5.137 1.00 . B B . 131 LEU CD1 1 1 8 12611 2 1 34 LEU CD2 C -1.024 -0.285 2.721 1.00 . B B . 131 LEU CD2 1 1 8 12612 2 1 34 LEU CG C -1.411 -1.387 3.701 1.00 . B B . 131 LEU CG 1 1 8 12613 2 1 34 LEU H H -2.683 -3.725 2.379 1.00 . B B . 131 LEU H 1 1 8 12614 2 1 34 LEU HA H -0.398 -2.397 1.288 1.00 . B B . 131 LEU HA 1 1 8 12615 2 1 34 LEU HB2 H -0.926 -3.444 4.075 1.00 . B B . 131 LEU HB2 1 1 8 12616 2 1 34 LEU HB3 H 0.453 -2.456 3.638 1.00 . B B . 131 LEU HB3 1 1 8 12617 2 1 34 LEU HD11 H -1.795 -0.043 5.317 1.00 . B B . 131 LEU HD11 1 1 8 12618 2 1 34 LEU HD12 H -0.154 -0.707 5.304 1.00 . B B . 131 LEU HD12 1 1 8 12619 2 1 34 LEU HD13 H -1.503 -1.715 5.813 1.00 . B B . 131 LEU HD13 1 1 8 12620 2 1 34 LEU HD21 H -1.585 0.609 2.944 1.00 . B B . 131 LEU HD21 1 1 8 12621 2 1 34 LEU HD22 H -1.242 -0.601 1.715 1.00 . B B . 131 LEU HD22 1 1 8 12622 2 1 34 LEU HD23 H 0.035 -0.080 2.805 1.00 . B B . 131 LEU HD23 1 1 8 12623 2 1 34 LEU HG H -2.459 -1.612 3.568 1.00 . B B . 131 LEU HG 1 1 8 12624 2 1 34 LEU N N -2.028 -3.611 1.648 1.00 . B B . 131 LEU N 1 1 8 12625 2 1 34 LEU O O 1.474 -4.140 1.389 1.00 . B B . 131 LEU O 1 1 8 12626 2 1 35 ARG C C 1.151 -6.869 0.355 1.00 . B B . 132 ARG C 1 1 8 12627 2 1 35 ARG CA C 0.670 -6.758 1.800 1.00 . B B . 132 ARG CA 1 1 8 12628 2 1 35 ARG CB C -0.116 -8.015 2.184 1.00 . B B . 132 ARG CB 1 1 8 12629 2 1 35 ARG CD C -0.092 -10.532 2.023 1.00 . B B . 132 ARG CD 1 1 8 12630 2 1 35 ARG CG C 0.738 -9.279 2.271 1.00 . B B . 132 ARG CG 1 1 8 12631 2 1 35 ARG CZ C -0.212 -12.747 3.103 1.00 . B B . 132 ARG CZ 1 1 8 12632 2 1 35 ARG H H -1.093 -5.683 2.251 1.00 . B B . 132 ARG H 1 1 8 12633 2 1 35 ARG HA H 1.529 -6.659 2.454 1.00 . B B . 132 ARG HA 1 1 8 12634 2 1 35 ARG HB2 H -0.594 -7.848 3.145 1.00 . B B . 132 ARG HB2 1 1 8 12635 2 1 35 ARG HB3 H -0.883 -8.179 1.440 1.00 . B B . 132 ARG HB3 1 1 8 12636 2 1 35 ARG HD2 H -1.074 -10.386 2.434 1.00 . B B . 132 ARG HD2 1 1 8 12637 2 1 35 ARG HD3 H -0.160 -10.674 0.945 1.00 . B B . 132 ARG HD3 1 1 8 12638 2 1 35 ARG HE H 1.482 -11.776 2.668 1.00 . B B . 132 ARG HE 1 1 8 12639 2 1 35 ARG HG2 H 1.522 -9.236 1.522 1.00 . B B . 132 ARG HG2 1 1 8 12640 2 1 35 ARG HG3 H 1.173 -9.356 3.256 1.00 . B B . 132 ARG HG3 1 1 8 12641 2 1 35 ARG HH11 H -2.016 -11.995 2.591 1.00 . B B . 132 ARG HH11 1 1 8 12642 2 1 35 ARG HH12 H -2.058 -13.504 3.422 1.00 . B B . 132 ARG HH12 1 1 8 12643 2 1 35 ARG HH21 H 1.422 -13.801 3.720 1.00 . B B . 132 ARG HH21 1 1 8 12644 2 1 35 ARG HH22 H -0.113 -14.555 4.038 1.00 . B B . 132 ARG HH22 1 1 8 12645 2 1 35 ARG N N -0.163 -5.574 1.973 1.00 . B B . 132 ARG N 1 1 8 12646 2 1 35 ARG NE N 0.505 -11.739 2.620 1.00 . B B . 132 ARG NE 1 1 8 12647 2 1 35 ARG NH1 N -1.531 -12.764 3.034 1.00 . B B . 132 ARG NH1 1 1 8 12648 2 1 35 ARG NH2 N 0.418 -13.797 3.668 1.00 . B B . 132 ARG NH2 1 1 8 12649 2 1 35 ARG O O 2.347 -7.001 0.091 1.00 . B B . 132 ARG O 1 1 8 12650 2 1 36 LEU C C 1.330 -5.661 -2.465 1.00 . B B . 133 LEU C 1 1 8 12651 2 1 36 LEU CA C 0.540 -6.884 -2.009 1.00 . B B . 133 LEU CA 1 1 8 12652 2 1 36 LEU CB C -0.705 -7.064 -2.872 1.00 . B B . 133 LEU CB 1 1 8 12653 2 1 36 LEU CD1 C -2.062 -5.203 -3.943 1.00 . B B . 133 LEU CD1 1 1 8 12654 2 1 36 LEU CD2 C -3.084 -6.711 -2.213 1.00 . B B . 133 LEU CD2 1 1 8 12655 2 1 36 LEU CG C -1.812 -6.015 -2.679 1.00 . B B . 133 LEU CG 1 1 8 12656 2 1 36 LEU H H -0.726 -6.644 -0.329 1.00 . B B . 133 LEU H 1 1 8 12657 2 1 36 LEU HA H 1.153 -7.754 -2.124 1.00 . B B . 133 LEU HA 1 1 8 12658 2 1 36 LEU HB2 H -0.406 -7.037 -3.916 1.00 . B B . 133 LEU HB2 1 1 8 12659 2 1 36 LEU HB3 H -1.120 -8.036 -2.672 1.00 . B B . 133 LEU HB3 1 1 8 12660 2 1 36 LEU HD11 H -2.336 -5.870 -4.750 1.00 . B B . 133 LEU HD11 1 1 8 12661 2 1 36 LEU HD12 H -1.156 -4.665 -4.215 1.00 . B B . 133 LEU HD12 1 1 8 12662 2 1 36 LEU HD13 H -2.863 -4.502 -3.756 1.00 . B B . 133 LEU HD13 1 1 8 12663 2 1 36 LEU HD21 H -2.859 -7.286 -1.321 1.00 . B B . 133 LEU HD21 1 1 8 12664 2 1 36 LEU HD22 H -3.429 -7.392 -2.989 1.00 . B B . 133 LEU HD22 1 1 8 12665 2 1 36 LEU HD23 H -3.852 -5.988 -1.999 1.00 . B B . 133 LEU HD23 1 1 8 12666 2 1 36 LEU HG H -1.509 -5.329 -1.901 1.00 . B B . 133 LEU HG 1 1 8 12667 2 1 36 LEU N N 0.211 -6.790 -0.588 1.00 . B B . 133 LEU N 1 1 8 12668 2 1 36 LEU O O 2.087 -5.719 -3.435 1.00 . B B . 133 LEU O 1 1 8 12669 2 1 37 MET C C 3.413 -3.613 -1.709 1.00 . B B . 134 MET C 1 1 8 12670 2 1 37 MET CA C 1.937 -3.347 -2.003 1.00 . B B . 134 MET CA 1 1 8 12671 2 1 37 MET CB C 1.421 -2.161 -1.166 1.00 . B B . 134 MET CB 1 1 8 12672 2 1 37 MET CE C 4.782 0.091 -0.083 1.00 . B B . 134 MET CE 1 1 8 12673 2 1 37 MET CG C 2.423 -1.012 -1.050 1.00 . B B . 134 MET CG 1 1 8 12674 2 1 37 MET H H 0.484 -4.538 -1.020 1.00 . B B . 134 MET H 1 1 8 12675 2 1 37 MET HA H 1.838 -3.110 -3.053 1.00 . B B . 134 MET HA 1 1 8 12676 2 1 37 MET HB2 H 0.524 -1.785 -1.627 1.00 . B B . 134 MET HB2 1 1 8 12677 2 1 37 MET HB3 H 1.189 -2.509 -0.173 1.00 . B B . 134 MET HB3 1 1 8 12678 2 1 37 MET HE1 H 5.100 0.180 -1.106 1.00 . B B . 134 MET HE1 1 1 8 12679 2 1 37 MET HE2 H 5.654 0.002 0.560 1.00 . B B . 134 MET HE2 1 1 8 12680 2 1 37 MET HE3 H 4.221 0.974 0.195 1.00 . B B . 134 MET HE3 1 1 8 12681 2 1 37 MET HG2 H 2.850 -0.815 -2.027 1.00 . B B . 134 MET HG2 1 1 8 12682 2 1 37 MET HG3 H 1.892 -0.121 -0.711 1.00 . B B . 134 MET HG3 1 1 8 12683 2 1 37 MET N N 1.157 -4.547 -1.745 1.00 . B B . 134 MET N 1 1 8 12684 2 1 37 MET O O 4.286 -3.242 -2.490 1.00 . B B . 134 MET O 1 1 8 12685 2 1 37 MET SD S 3.754 -1.353 0.105 1.00 . B B . 134 MET SD 1 1 8 12686 2 1 38 LEU C C 5.699 -5.471 -1.229 1.00 . B B . 135 LEU C 1 1 8 12687 2 1 38 LEU CA C 5.047 -4.585 -0.187 1.00 . B B . 135 LEU CA 1 1 8 12688 2 1 38 LEU CB C 5.079 -5.234 1.200 1.00 . B B . 135 LEU CB 1 1 8 12689 2 1 38 LEU CD1 C 4.856 -5.009 3.701 1.00 . B B . 135 LEU CD1 1 1 8 12690 2 1 38 LEU CD2 C 5.509 -3.024 2.345 1.00 . B B . 135 LEU CD2 1 1 8 12691 2 1 38 LEU CG C 4.687 -4.304 2.367 1.00 . B B . 135 LEU CG 1 1 8 12692 2 1 38 LEU H H 2.929 -4.599 -0.029 1.00 . B B . 135 LEU H 1 1 8 12693 2 1 38 LEU HA H 5.581 -3.634 -0.150 1.00 . B B . 135 LEU HA 1 1 8 12694 2 1 38 LEU HB2 H 4.420 -6.090 1.193 1.00 . B B . 135 LEU HB2 1 1 8 12695 2 1 38 LEU HB3 H 6.095 -5.590 1.382 1.00 . B B . 135 LEU HB3 1 1 8 12696 2 1 38 LEU HD11 H 4.275 -5.924 3.696 1.00 . B B . 135 LEU HD11 1 1 8 12697 2 1 38 LEU HD12 H 4.512 -4.367 4.490 1.00 . B B . 135 LEU HD12 1 1 8 12698 2 1 38 LEU HD13 H 5.907 -5.236 3.853 1.00 . B B . 135 LEU HD13 1 1 8 12699 2 1 38 LEU HD21 H 5.263 -2.443 1.460 1.00 . B B . 135 LEU HD21 1 1 8 12700 2 1 38 LEU HD22 H 6.570 -3.272 2.321 1.00 . B B . 135 LEU HD22 1 1 8 12701 2 1 38 LEU HD23 H 5.295 -2.429 3.226 1.00 . B B . 135 LEU HD23 1 1 8 12702 2 1 38 LEU HG H 3.638 -4.044 2.262 1.00 . B B . 135 LEU HG 1 1 8 12703 2 1 38 LEU N N 3.676 -4.292 -0.582 1.00 . B B . 135 LEU N 1 1 8 12704 2 1 38 LEU O O 6.909 -5.409 -1.463 1.00 . B B . 135 LEU O 1 1 8 12705 2 1 39 GLU C C 5.885 -6.332 -4.132 1.00 . B B . 136 GLU C 1 1 8 12706 2 1 39 GLU CA C 5.345 -7.147 -2.947 1.00 . B B . 136 GLU CA 1 1 8 12707 2 1 39 GLU CB C 4.226 -8.078 -3.415 1.00 . B B . 136 GLU CB 1 1 8 12708 2 1 39 GLU CD C 2.763 -10.043 -2.765 1.00 . B B . 136 GLU CD 1 1 8 12709 2 1 39 GLU CG C 3.585 -8.851 -2.285 1.00 . B B . 136 GLU CG 1 1 8 12710 2 1 39 GLU H H 3.925 -6.305 -1.627 1.00 . B B . 136 GLU H 1 1 8 12711 2 1 39 GLU HA H 6.150 -7.747 -2.531 1.00 . B B . 136 GLU HA 1 1 8 12712 2 1 39 GLU HB2 H 3.469 -7.487 -3.908 1.00 . B B . 136 GLU HB2 1 1 8 12713 2 1 39 GLU HB3 H 4.643 -8.790 -4.132 1.00 . B B . 136 GLU HB3 1 1 8 12714 2 1 39 GLU HG2 H 4.363 -9.210 -1.619 1.00 . B B . 136 GLU HG2 1 1 8 12715 2 1 39 GLU HG3 H 2.938 -8.191 -1.740 1.00 . B B . 136 GLU HG3 1 1 8 12716 2 1 39 GLU N N 4.879 -6.290 -1.879 1.00 . B B . 136 GLU N 1 1 8 12717 2 1 39 GLU O O 6.964 -6.620 -4.664 1.00 . B B . 136 GLU O 1 1 8 12718 2 1 39 GLU OE1 O 3.334 -11.139 -2.917 1.00 . B B . 136 GLU OE1 1 1 8 12719 2 1 39 GLU OE2 O 1.540 -9.891 -2.995 1.00 . B B . 136 GLU OE2 1 1 8 12720 2 1 40 TYR C C 6.732 -3.643 -5.477 1.00 . B B . 137 TYR C 1 1 8 12721 2 1 40 TYR CA C 5.523 -4.537 -5.756 1.00 . B B . 137 TYR CA 1 1 8 12722 2 1 40 TYR CB C 4.334 -3.740 -6.322 1.00 . B B . 137 TYR CB 1 1 8 12723 2 1 40 TYR CD1 C 4.959 -1.289 -5.969 1.00 . B B . 137 TYR CD1 1 1 8 12724 2 1 40 TYR CD2 C 2.930 -2.092 -4.974 1.00 . B B . 137 TYR CD2 1 1 8 12725 2 1 40 TYR CE1 C 4.710 -0.037 -5.452 1.00 . B B . 137 TYR CE1 1 1 8 12726 2 1 40 TYR CE2 C 2.682 -0.829 -4.466 1.00 . B B . 137 TYR CE2 1 1 8 12727 2 1 40 TYR CG C 4.068 -2.347 -5.732 1.00 . B B . 137 TYR CG 1 1 8 12728 2 1 40 TYR CZ C 3.579 0.199 -4.705 1.00 . B B . 137 TYR CZ 1 1 8 12729 2 1 40 TYR H H 4.312 -5.049 -4.112 1.00 . B B . 137 TYR H 1 1 8 12730 2 1 40 TYR HA H 5.820 -5.264 -6.499 1.00 . B B . 137 TYR HA 1 1 8 12731 2 1 40 TYR HB2 H 4.486 -3.613 -7.384 1.00 . B B . 137 TYR HB2 1 1 8 12732 2 1 40 TYR HB3 H 3.435 -4.336 -6.188 1.00 . B B . 137 TYR HB3 1 1 8 12733 2 1 40 TYR HD1 H 5.843 -1.475 -6.535 1.00 . B B . 137 TYR HD1 1 1 8 12734 2 1 40 TYR HD2 H 2.236 -2.888 -4.785 1.00 . B B . 137 TYR HD2 1 1 8 12735 2 1 40 TYR HE1 H 5.411 0.766 -5.646 1.00 . B B . 137 TYR HE1 1 1 8 12736 2 1 40 TYR HE2 H 1.802 -0.639 -3.876 1.00 . B B . 137 TYR HE2 1 1 8 12737 2 1 40 TYR HH H 3.076 1.379 -3.283 1.00 . B B . 137 TYR HH 1 1 8 12738 2 1 40 TYR N N 5.142 -5.299 -4.564 1.00 . B B . 137 TYR N 1 1 8 12739 2 1 40 TYR O O 7.588 -3.487 -6.340 1.00 . B B . 137 TYR O 1 1 8 12740 2 1 40 TYR OH O 3.340 1.460 -4.194 1.00 . B B . 137 TYR OH 1 1 8 12741 2 1 41 ILE C C 9.242 -3.019 -3.916 1.00 . B B . 138 ILE C 1 1 8 12742 2 1 41 ILE CA C 7.950 -2.201 -3.944 1.00 . B B . 138 ILE CA 1 1 8 12743 2 1 41 ILE CB C 7.755 -1.447 -2.589 1.00 . B B . 138 ILE CB 1 1 8 12744 2 1 41 ILE CD1 C 9.646 0.225 -3.009 1.00 . B B . 138 ILE CD1 1 1 8 12745 2 1 41 ILE CG1 C 9.067 -0.808 -2.076 1.00 . B B . 138 ILE CG1 1 1 8 12746 2 1 41 ILE CG2 C 7.163 -2.361 -1.530 1.00 . B B . 138 ILE CG2 1 1 8 12747 2 1 41 ILE H H 6.101 -3.206 -3.617 1.00 . B B . 138 ILE H 1 1 8 12748 2 1 41 ILE HA H 8.047 -1.456 -4.712 1.00 . B B . 138 ILE HA 1 1 8 12749 2 1 41 ILE HB H 7.046 -0.654 -2.762 1.00 . B B . 138 ILE HB 1 1 8 12750 2 1 41 ILE HD11 H 9.810 -0.207 -3.979 1.00 . B B . 138 ILE HD11 1 1 8 12751 2 1 41 ILE HD12 H 10.590 0.555 -2.603 1.00 . B B . 138 ILE HD12 1 1 8 12752 2 1 41 ILE HD13 H 8.977 1.065 -3.090 1.00 . B B . 138 ILE HD13 1 1 8 12753 2 1 41 ILE HG12 H 8.875 -0.333 -1.140 1.00 . B B . 138 ILE HG12 1 1 8 12754 2 1 41 ILE HG13 H 9.809 -1.585 -1.939 1.00 . B B . 138 ILE HG13 1 1 8 12755 2 1 41 ILE HG21 H 6.164 -2.664 -1.839 1.00 . B B . 138 ILE HG21 1 1 8 12756 2 1 41 ILE HG22 H 7.105 -1.841 -0.588 1.00 . B B . 138 ILE HG22 1 1 8 12757 2 1 41 ILE HG23 H 7.786 -3.240 -1.415 1.00 . B B . 138 ILE HG23 1 1 8 12758 2 1 41 ILE N N 6.812 -3.055 -4.285 1.00 . B B . 138 ILE N 1 1 8 12759 2 1 41 ILE O O 10.290 -2.557 -4.357 1.00 . B B . 138 ILE O 1 1 8 12760 2 1 42 ALA C C 10.733 -5.526 -4.854 1.00 . B B . 139 ALA C 1 1 8 12761 2 1 42 ALA CA C 10.309 -5.147 -3.428 1.00 . B B . 139 ALA CA 1 1 8 12762 2 1 42 ALA CB C 9.968 -6.406 -2.642 1.00 . B B . 139 ALA CB 1 1 8 12763 2 1 42 ALA H H 8.294 -4.568 -3.106 1.00 . B B . 139 ALA H 1 1 8 12764 2 1 42 ALA HA H 11.111 -4.645 -2.933 1.00 . B B . 139 ALA HA 1 1 8 12765 2 1 42 ALA HB1 H 10.853 -7.030 -2.561 1.00 . B B . 139 ALA HB1 1 1 8 12766 2 1 42 ALA HB2 H 9.181 -6.946 -3.131 1.00 . B B . 139 ALA HB2 1 1 8 12767 2 1 42 ALA HB3 H 9.647 -6.121 -1.643 1.00 . B B . 139 ALA HB3 1 1 8 12768 2 1 42 ALA N N 9.155 -4.257 -3.449 1.00 . B B . 139 ALA N 1 1 8 12769 2 1 42 ALA O O 11.911 -5.742 -5.117 1.00 . B B . 139 ALA O 1 1 8 12770 2 1 43 ASP C C 10.523 -4.894 -8.011 1.00 . B B . 140 ASP C 1 1 8 12771 2 1 43 ASP CA C 9.986 -6.047 -7.147 1.00 . B B . 140 ASP CA 1 1 8 12772 2 1 43 ASP CB C 8.685 -6.594 -7.745 1.00 . B B . 140 ASP CB 1 1 8 12773 2 1 43 ASP CG C 8.818 -7.038 -9.192 1.00 . B B . 140 ASP CG 1 1 8 12774 2 1 43 ASP H H 8.839 -5.449 -5.462 1.00 . B B . 140 ASP H 1 1 8 12775 2 1 43 ASP HA H 10.720 -6.839 -7.131 1.00 . B B . 140 ASP HA 1 1 8 12776 2 1 43 ASP HB2 H 8.363 -7.443 -7.145 1.00 . B B . 140 ASP HB2 1 1 8 12777 2 1 43 ASP HB3 H 7.921 -5.823 -7.680 1.00 . B B . 140 ASP HB3 1 1 8 12778 2 1 43 ASP N N 9.764 -5.624 -5.746 1.00 . B B . 140 ASP N 1 1 8 12779 2 1 43 ASP O O 11.324 -5.103 -8.928 1.00 . B B . 140 ASP O 1 1 8 12780 2 1 43 ASP OD1 O 9.317 -8.161 -9.419 1.00 . B B . 140 ASP OD1 1 1 8 12781 2 1 43 ASP OD2 O 8.390 -6.308 -10.101 1.00 . B B . 140 ASP OD2 1 1 8 12782 2 1 44 ASN C C 11.432 -1.613 -7.954 1.00 . B B . 141 ASN C 1 1 8 12783 2 1 44 ASN CA C 10.375 -2.508 -8.570 1.00 . B B . 141 ASN CA 1 1 8 12784 2 1 44 ASN CB C 9.090 -1.708 -8.861 1.00 . B B . 141 ASN CB 1 1 8 12785 2 1 44 ASN CG C 8.111 -2.477 -9.724 1.00 . B B . 141 ASN CG 1 1 8 12786 2 1 44 ASN H H 9.541 -3.545 -6.923 1.00 . B B . 141 ASN H 1 1 8 12787 2 1 44 ASN HA H 10.756 -2.878 -9.514 1.00 . B B . 141 ASN HA 1 1 8 12788 2 1 44 ASN HB2 H 8.612 -1.472 -7.914 1.00 . B B . 141 ASN HB2 1 1 8 12789 2 1 44 ASN HB3 H 9.349 -0.791 -9.370 1.00 . B B . 141 ASN HB3 1 1 8 12790 2 1 44 ASN HD21 H 7.344 -3.368 -8.124 1.00 . B B . 141 ASN HD21 1 1 8 12791 2 1 44 ASN HD22 H 6.641 -3.815 -9.622 1.00 . B B . 141 ASN HD22 1 1 8 12792 2 1 44 ASN N N 10.072 -3.673 -7.721 1.00 . B B . 141 ASN N 1 1 8 12793 2 1 44 ASN ND2 N 7.282 -3.300 -9.097 1.00 . B B . 141 ASN ND2 1 1 8 12794 2 1 44 ASN O O 12.240 -1.017 -8.658 1.00 . B B . 141 ASN O 1 1 8 12795 2 1 44 ASN OD1 O 8.104 -2.357 -10.955 1.00 . B B . 141 ASN OD1 1 1 8 12796 2 1 45 GLU C C 12.313 0.797 -6.442 1.00 . B B . 142 GLU C 1 1 8 12797 2 1 45 GLU CA C 12.374 -0.638 -5.909 1.00 . B B . 142 GLU CA 1 1 8 12798 2 1 45 GLU CB C 13.795 -1.190 -6.042 1.00 . B B . 142 GLU CB 1 1 8 12799 2 1 45 GLU CD C 15.345 -3.176 -5.774 1.00 . B B . 142 GLU CD 1 1 8 12800 2 1 45 GLU CG C 13.952 -2.612 -5.522 1.00 . B B . 142 GLU CG 1 1 8 12801 2 1 45 GLU H H 10.785 -2.049 -6.114 1.00 . B B . 142 GLU H 1 1 8 12802 2 1 45 GLU HA H 12.102 -0.644 -4.877 1.00 . B B . 142 GLU HA 1 1 8 12803 2 1 45 GLU HB2 H 14.085 -1.169 -7.076 1.00 . B B . 142 GLU HB2 1 1 8 12804 2 1 45 GLU HB3 H 14.454 -0.548 -5.478 1.00 . B B . 142 GLU HB3 1 1 8 12805 2 1 45 GLU HG2 H 13.771 -2.615 -4.458 1.00 . B B . 142 GLU HG2 1 1 8 12806 2 1 45 GLU HG3 H 13.231 -3.245 -6.013 1.00 . B B . 142 GLU HG3 1 1 8 12807 2 1 45 GLU N N 11.428 -1.514 -6.624 1.00 . B B . 142 GLU N 1 1 8 12808 2 1 45 GLU O O 13.353 1.430 -6.663 1.00 . B B . 142 GLU O 1 1 8 12809 2 1 45 GLU OE1 O 16.293 -2.830 -5.028 1.00 . B B . 142 GLU OE1 1 1 8 12810 2 1 45 GLU OE2 O 15.519 -3.948 -6.734 1.00 . B B . 142 GLU OE2 1 1 8 12811 2 1 46 ARG C C 9.671 3.378 -6.766 1.00 . B B . 143 ARG C 1 1 8 12812 2 1 46 ARG CA C 10.974 2.693 -7.198 1.00 . B B . 143 ARG CA 1 1 8 12813 2 1 46 ARG CB C 11.048 2.651 -8.726 1.00 . B B . 143 ARG CB 1 1 8 12814 2 1 46 ARG CD C 9.892 2.076 -10.904 1.00 . B B . 143 ARG CD 1 1 8 12815 2 1 46 ARG CG C 9.835 1.999 -9.387 1.00 . B B . 143 ARG CG 1 1 8 12816 2 1 46 ARG CZ C 10.843 0.636 -12.654 1.00 . B B . 143 ARG CZ 1 1 8 12817 2 1 46 ARG H H 10.312 0.836 -6.405 1.00 . B B . 143 ARG H 1 1 8 12818 2 1 46 ARG HA H 11.797 3.279 -6.822 1.00 . B B . 143 ARG HA 1 1 8 12819 2 1 46 ARG HB2 H 11.136 3.671 -9.097 1.00 . B B . 143 ARG HB2 1 1 8 12820 2 1 46 ARG HB3 H 11.938 2.103 -9.029 1.00 . B B . 143 ARG HB3 1 1 8 12821 2 1 46 ARG HD2 H 8.943 1.763 -11.295 1.00 . B B . 143 ARG HD2 1 1 8 12822 2 1 46 ARG HD3 H 10.094 3.097 -11.192 1.00 . B B . 143 ARG HD3 1 1 8 12823 2 1 46 ARG HE H 11.750 1.079 -10.920 1.00 . B B . 143 ARG HE 1 1 8 12824 2 1 46 ARG HG2 H 9.784 0.955 -9.096 1.00 . B B . 143 ARG HG2 1 1 8 12825 2 1 46 ARG HG3 H 8.941 2.506 -9.047 1.00 . B B . 143 ARG HG3 1 1 8 12826 2 1 46 ARG HH11 H 9.053 1.449 -13.126 1.00 . B B . 143 ARG HH11 1 1 8 12827 2 1 46 ARG HH12 H 9.710 0.370 -14.317 1.00 . B B . 143 ARG HH12 1 1 8 12828 2 1 46 ARG HH21 H 12.625 -0.348 -12.512 1.00 . B B . 143 ARG HH21 1 1 8 12829 2 1 46 ARG HH22 H 11.746 -0.590 -13.994 1.00 . B B . 143 ARG HH22 1 1 8 12830 2 1 46 ARG N N 11.110 1.341 -6.634 1.00 . B B . 143 ARG N 1 1 8 12831 2 1 46 ARG NE N 10.947 1.226 -11.473 1.00 . B B . 143 ARG NE 1 1 8 12832 2 1 46 ARG NH1 N 9.792 0.836 -13.431 1.00 . B B . 143 ARG NH1 1 1 8 12833 2 1 46 ARG NH2 N 11.814 -0.173 -13.088 1.00 . B B . 143 ARG NH2 1 1 8 12834 2 1 46 ARG O O 9.635 4.600 -6.626 1.00 . B B . 143 ARG O 1 1 8 12835 2 1 47 LEU C C 6.648 3.743 -7.549 1.00 . B B . 144 LEU C 1 1 8 12836 2 1 47 LEU CA C 7.267 3.101 -6.290 1.00 . B B . 144 LEU CA 1 1 8 12837 2 1 47 LEU CB C 7.292 4.094 -5.115 1.00 . B B . 144 LEU CB 1 1 8 12838 2 1 47 LEU CD1 C 7.816 4.616 -2.711 1.00 . B B . 144 LEU CD1 1 1 8 12839 2 1 47 LEU CD2 C 6.741 2.425 -3.308 1.00 . B B . 144 LEU CD2 1 1 8 12840 2 1 47 LEU CG C 7.710 3.508 -3.762 1.00 . B B . 144 LEU CG 1 1 8 12841 2 1 47 LEU H H 8.728 1.609 -6.653 1.00 . B B . 144 LEU H 1 1 8 12842 2 1 47 LEU HA H 6.654 2.252 -6.004 1.00 . B B . 144 LEU HA 1 1 8 12843 2 1 47 LEU HB2 H 7.976 4.899 -5.370 1.00 . B B . 144 LEU HB2 1 1 8 12844 2 1 47 LEU HB3 H 6.287 4.517 -5.005 1.00 . B B . 144 LEU HB3 1 1 8 12845 2 1 47 LEU HD11 H 6.843 5.047 -2.549 1.00 . B B . 144 LEU HD11 1 1 8 12846 2 1 47 LEU HD12 H 8.500 5.374 -3.048 1.00 . B B . 144 LEU HD12 1 1 8 12847 2 1 47 LEU HD13 H 8.191 4.197 -1.773 1.00 . B B . 144 LEU HD13 1 1 8 12848 2 1 47 LEU HD21 H 7.090 2.002 -2.381 1.00 . B B . 144 LEU HD21 1 1 8 12849 2 1 47 LEU HD22 H 6.699 1.644 -4.056 1.00 . B B . 144 LEU HD22 1 1 8 12850 2 1 47 LEU HD23 H 5.748 2.832 -3.171 1.00 . B B . 144 LEU HD23 1 1 8 12851 2 1 47 LEU HG H 8.690 3.063 -3.872 1.00 . B B . 144 LEU HG 1 1 8 12852 2 1 47 LEU N N 8.614 2.575 -6.582 1.00 . B B . 144 LEU N 1 1 8 12853 2 1 47 LEU O O 7.382 4.235 -8.413 1.00 . B B . 144 LEU O 1 1 8 12854 2 1 48 PRO C C 4.832 5.824 -8.984 1.00 . B B . 145 PRO C 1 1 8 12855 2 1 48 PRO CA C 4.619 4.309 -8.860 1.00 . B B . 145 PRO CA 1 1 8 12856 2 1 48 PRO CB C 3.150 3.982 -8.616 1.00 . B B . 145 PRO CB 1 1 8 12857 2 1 48 PRO CD C 4.338 3.222 -6.685 1.00 . B B . 145 PRO CD 1 1 8 12858 2 1 48 PRO CG C 3.023 3.804 -7.138 1.00 . B B . 145 PRO CG 1 1 8 12859 2 1 48 PRO HA H 4.952 3.828 -9.776 1.00 . B B . 145 PRO HA 1 1 8 12860 2 1 48 PRO HB2 H 2.531 4.782 -8.972 1.00 . B B . 145 PRO HB2 1 1 8 12861 2 1 48 PRO HB3 H 2.889 3.074 -9.142 1.00 . B B . 145 PRO HB3 1 1 8 12862 2 1 48 PRO HD2 H 4.585 3.563 -5.687 1.00 . B B . 145 PRO HD2 1 1 8 12863 2 1 48 PRO HD3 H 4.301 2.142 -6.721 1.00 . B B . 145 PRO HD3 1 1 8 12864 2 1 48 PRO HG2 H 2.870 4.768 -6.664 1.00 . B B . 145 PRO HG2 1 1 8 12865 2 1 48 PRO HG3 H 2.212 3.133 -6.904 1.00 . B B . 145 PRO HG3 1 1 8 12866 2 1 48 PRO N N 5.304 3.744 -7.677 1.00 . B B . 145 PRO N 1 1 8 12867 2 1 48 PRO O O 4.937 6.345 -10.093 1.00 . B B . 145 PRO O 1 1 8 12868 2 1 49 PHE C C 6.379 8.256 -6.959 1.00 . B B . 146 PHE C 1 1 8 12869 2 1 49 PHE CA C 5.172 7.958 -7.823 1.00 . B B . 146 PHE CA 1 1 8 12870 2 1 49 PHE CB C 3.933 8.720 -7.321 1.00 . B B . 146 PHE CB 1 1 8 12871 2 1 49 PHE CD1 C 1.895 7.610 -8.307 1.00 . B B . 146 PHE CD1 1 1 8 12872 2 1 49 PHE CD2 C 2.547 9.731 -9.163 1.00 . B B . 146 PHE CD2 1 1 8 12873 2 1 49 PHE CE1 C 0.831 7.576 -9.189 1.00 . B B . 146 PHE CE1 1 1 8 12874 2 1 49 PHE CE2 C 1.479 9.715 -10.039 1.00 . B B . 146 PHE CE2 1 1 8 12875 2 1 49 PHE CG C 2.764 8.689 -8.279 1.00 . B B . 146 PHE CG 1 1 8 12876 2 1 49 PHE CZ C 0.619 8.633 -10.051 1.00 . B B . 146 PHE CZ 1 1 8 12877 2 1 49 PHE H H 4.808 6.036 -6.989 1.00 . B B . 146 PHE H 1 1 8 12878 2 1 49 PHE HA H 5.389 8.266 -8.824 1.00 . B B . 146 PHE HA 1 1 8 12879 2 1 49 PHE HB2 H 3.605 8.313 -6.379 1.00 . B B . 146 PHE HB2 1 1 8 12880 2 1 49 PHE HB3 H 4.197 9.765 -7.182 1.00 . B B . 146 PHE HB3 1 1 8 12881 2 1 49 PHE HD1 H 2.049 6.786 -7.627 1.00 . B B . 146 PHE HD1 1 1 8 12882 2 1 49 PHE HD2 H 3.217 10.580 -9.139 1.00 . B B . 146 PHE HD2 1 1 8 12883 2 1 49 PHE HE1 H 0.160 6.726 -9.192 1.00 . B B . 146 PHE HE1 1 1 8 12884 2 1 49 PHE HE2 H 1.324 10.541 -10.712 1.00 . B B . 146 PHE HE2 1 1 8 12885 2 1 49 PHE HZ H -0.209 8.608 -10.744 1.00 . B B . 146 PHE HZ 1 1 8 12886 2 1 49 PHE N N 4.917 6.511 -7.848 1.00 . B B . 146 PHE N 1 1 8 12887 2 1 49 PHE O O 7.475 8.517 -7.453 1.00 . B B . 146 PHE O 1 1 8 12888 2 1 50 LYS C C 7.387 10.005 -4.449 1.00 . B B . 147 LYS C 1 1 8 12889 2 1 50 LYS CA C 7.187 8.499 -4.619 1.00 . B B . 147 LYS CA 1 1 8 12890 2 1 50 LYS CB C 8.537 7.821 -4.961 1.00 . B B . 147 LYS CB 1 1 8 12891 2 1 50 LYS CD C 10.976 7.515 -4.314 1.00 . B B . 147 LYS CD 1 1 8 12892 2 1 50 LYS CE C 11.522 8.534 -5.304 1.00 . B B . 147 LYS CE 1 1 8 12893 2 1 50 LYS CG C 9.573 7.902 -3.844 1.00 . B B . 147 LYS CG 1 1 8 12894 2 1 50 LYS H H 5.272 7.909 -5.322 1.00 . B B . 147 LYS H 1 1 8 12895 2 1 50 LYS HA H 6.840 8.101 -3.673 1.00 . B B . 147 LYS HA 1 1 8 12896 2 1 50 LYS HB2 H 8.365 6.784 -5.198 1.00 . B B . 147 LYS HB2 1 1 8 12897 2 1 50 LYS HB3 H 8.947 8.311 -5.843 1.00 . B B . 147 LYS HB3 1 1 8 12898 2 1 50 LYS HD2 H 11.634 7.460 -3.467 1.00 . B B . 147 LYS HD2 1 1 8 12899 2 1 50 LYS HD3 H 10.917 6.544 -4.790 1.00 . B B . 147 LYS HD3 1 1 8 12900 2 1 50 LYS HE2 H 10.890 8.553 -6.185 1.00 . B B . 147 LYS HE2 1 1 8 12901 2 1 50 LYS HE3 H 11.520 9.507 -4.853 1.00 . B B . 147 LYS HE3 1 1 8 12902 2 1 50 LYS HG2 H 9.596 8.912 -3.456 1.00 . B B . 147 LYS HG2 1 1 8 12903 2 1 50 LYS HG3 H 9.271 7.229 -3.061 1.00 . B B . 147 LYS HG3 1 1 8 12904 2 1 50 LYS HZ1 H 13.540 8.165 -4.907 1.00 . B B . 147 LYS HZ1 1 1 8 12905 2 1 50 LYS HZ2 H 13.277 8.925 -6.385 1.00 . B B . 147 LYS HZ2 1 1 8 12906 2 1 50 LYS HZ3 H 12.935 7.286 -6.207 1.00 . B B . 147 LYS HZ3 1 1 8 12907 2 1 50 LYS N N 6.161 8.192 -5.635 1.00 . B B . 147 LYS N 1 1 8 12908 2 1 50 LYS NZ N 12.918 8.203 -5.727 1.00 . B B . 147 LYS NZ 1 1 8 12909 2 1 50 LYS O O 7.904 10.465 -3.436 1.00 . B B . 147 LYS O 1 1 8 12910 2 1 51 GLN C C 8.551 12.655 -5.361 1.00 . B B . 148 GLN C 1 1 8 12911 2 1 51 GLN CA C 7.069 12.242 -5.428 1.00 . B B . 148 GLN CA 1 1 8 12912 2 1 51 GLN CB C 6.264 12.879 -4.275 1.00 . B B . 148 GLN CB 1 1 8 12913 2 1 51 GLN CD C 4.410 11.669 -2.990 1.00 . B B . 148 GLN CD 1 1 8 12914 2 1 51 GLN CG C 4.784 12.453 -4.243 1.00 . B B . 148 GLN CG 1 1 8 12915 2 1 51 GLN H H 6.555 10.359 -6.232 1.00 . B B . 148 GLN H 1 1 8 12916 2 1 51 GLN HA H 6.667 12.599 -6.373 1.00 . B B . 148 GLN HA 1 1 8 12917 2 1 51 GLN HB2 H 6.712 12.593 -3.333 1.00 . B B . 148 GLN HB2 1 1 8 12918 2 1 51 GLN HB3 H 6.308 13.947 -4.383 1.00 . B B . 148 GLN HB3 1 1 8 12919 2 1 51 GLN HE21 H 6.232 10.946 -2.813 1.00 . B B . 148 GLN HE21 1 1 8 12920 2 1 51 GLN HE22 H 5.128 10.441 -1.616 1.00 . B B . 148 GLN HE22 1 1 8 12921 2 1 51 GLN HG2 H 4.167 13.343 -4.264 1.00 . B B . 148 GLN HG2 1 1 8 12922 2 1 51 GLN HG3 H 4.563 11.844 -5.119 1.00 . B B . 148 GLN HG3 1 1 8 12923 2 1 51 GLN N N 6.952 10.787 -5.444 1.00 . B B . 148 GLN N 1 1 8 12924 2 1 51 GLN NE2 N 5.347 10.944 -2.423 1.00 . B B . 148 GLN NE2 1 1 8 12925 2 1 51 GLN O O 9.242 12.651 -6.377 1.00 . B B . 148 GLN O 1 1 8 12926 2 1 51 GLN OE1 O 3.262 11.712 -2.534 1.00 . B B . 148 GLN OE1 1 1 8 12927 2 1 52 THR C C 10.773 13.198 -2.485 1.00 . B B . 149 THR C 1 1 8 12928 2 1 52 THR CA C 10.419 13.342 -3.960 1.00 . B B . 149 THR CA 1 1 8 12929 2 1 52 THR CB C 10.715 14.797 -4.392 1.00 . B B . 149 THR CB 1 1 8 12930 2 1 52 THR CG2 C 12.209 15.129 -4.306 1.00 . B B . 149 THR CG2 1 1 8 12931 2 1 52 THR H H 8.435 12.940 -3.376 1.00 . B B . 149 THR H 1 1 8 12932 2 1 52 THR HA H 11.040 12.677 -4.539 1.00 . B B . 149 THR HA 1 1 8 12933 2 1 52 THR HB H 10.183 15.471 -3.739 1.00 . B B . 149 THR HB 1 1 8 12934 2 1 52 THR HG1 H 9.313 15.190 -5.727 1.00 . B B . 149 THR HG1 1 1 8 12935 2 1 52 THR HG21 H 12.767 14.464 -4.944 1.00 . B B . 149 THR HG21 1 1 8 12936 2 1 52 THR HG22 H 12.548 15.020 -3.283 1.00 . B B . 149 THR HG22 1 1 8 12937 2 1 52 THR HG23 H 12.357 16.150 -4.630 1.00 . B B . 149 THR HG23 1 1 8 12938 2 1 52 THR N N 9.030 12.968 -4.161 1.00 . B B . 149 THR N 1 1 8 12939 2 1 52 THR O O 11.845 12.699 -2.121 1.00 . B B . 149 THR O 1 1 8 12940 2 1 52 THR OG1 O 10.262 15.024 -5.740 1.00 . B B . 149 THR OG1 1 1 8 12941 2 1 53 LEU C C 11.139 14.396 0.300 1.00 . B B . 150 LEU C 1 1 8 12942 2 1 53 LEU CA C 9.956 13.545 -0.185 1.00 . B B . 150 LEU CA 1 1 8 12943 2 1 53 LEU CB C 10.112 12.078 0.255 1.00 . B B . 150 LEU CB 1 1 8 12944 2 1 53 LEU CD1 C 9.254 9.703 0.299 1.00 . B B . 150 LEU CD1 1 1 8 12945 2 1 53 LEU CD2 C 7.634 11.638 0.166 1.00 . B B . 150 LEU CD2 1 1 8 12946 2 1 53 LEU CG C 9.015 11.123 -0.227 1.00 . B B . 150 LEU CG 1 1 8 12947 2 1 53 LEU H H 9.026 14.041 -2.008 1.00 . B B . 150 LEU H 1 1 8 12948 2 1 53 LEU HA H 9.043 13.944 0.242 1.00 . B B . 150 LEU HA 1 1 8 12949 2 1 53 LEU HB2 H 11.064 11.706 -0.094 1.00 . B B . 150 LEU HB2 1 1 8 12950 2 1 53 LEU HB3 H 10.129 12.056 1.347 1.00 . B B . 150 LEU HB3 1 1 8 12951 2 1 53 LEU HD11 H 8.483 9.037 -0.067 1.00 . B B . 150 LEU HD11 1 1 8 12952 2 1 53 LEU HD12 H 9.231 9.712 1.378 1.00 . B B . 150 LEU HD12 1 1 8 12953 2 1 53 LEU HD13 H 10.217 9.360 -0.040 1.00 . B B . 150 LEU HD13 1 1 8 12954 2 1 53 LEU HD21 H 6.882 10.932 -0.154 1.00 . B B . 150 LEU HD21 1 1 8 12955 2 1 53 LEU HD22 H 7.454 12.583 -0.309 1.00 . B B . 150 LEU HD22 1 1 8 12956 2 1 53 LEU HD23 H 7.585 11.754 1.241 1.00 . B B . 150 LEU HD23 1 1 8 12957 2 1 53 LEU HG H 9.049 11.069 -1.312 1.00 . B B . 150 LEU HG 1 1 8 12958 2 1 53 LEU N N 9.829 13.623 -1.640 1.00 . B B . 150 LEU N 1 1 8 12959 2 1 53 LEU O O 12.033 13.855 0.981 1.00 . B B . 150 LEU O 1 1 8 12960 2 1 53 LEU OXT O 11.157 15.605 -0.017 1.00 . B B . 150 LEU OXT 1 1 9 12961 1 1 4 MET C C -2.840 11.138 12.214 1.00 . A A . 1 MET C 1 1 9 12962 1 1 4 MET CA C -2.444 12.194 11.185 1.00 . A A . 1 MET CA 1 1 9 12963 1 1 4 MET CB C -0.925 12.203 10.979 1.00 . A A . 1 MET CB 1 1 9 12964 1 1 4 MET CE C 1.324 11.677 8.738 1.00 . A A . 1 MET CE 1 1 9 12965 1 1 4 MET CG C -0.279 10.820 10.842 1.00 . A A . 1 MET CG 1 1 9 12966 1 1 4 MET H H -3.957 13.570 11.604 1.00 . A A . 1 MET H 1 1 9 12967 1 1 4 MET HA H -2.922 11.959 10.244 1.00 . A A . 1 MET HA 1 1 9 12968 1 1 4 MET HB2 H -0.695 12.746 10.077 1.00 . A A . 1 MET HB2 1 1 9 12969 1 1 4 MET HB3 H -0.455 12.703 11.805 1.00 . A A . 1 MET HB3 1 1 9 12970 1 1 4 MET HE1 H 0.868 12.648 8.852 1.00 . A A . 1 MET HE1 1 1 9 12971 1 1 4 MET HE2 H 0.717 11.050 8.088 1.00 . A A . 1 MET HE2 1 1 9 12972 1 1 4 MET HE3 H 2.303 11.792 8.294 1.00 . A A . 1 MET HE3 1 1 9 12973 1 1 4 MET HG2 H -0.334 10.299 11.801 1.00 . A A . 1 MET HG2 1 1 9 12974 1 1 4 MET HG3 H -0.818 10.248 10.098 1.00 . A A . 1 MET HG3 1 1 9 12975 1 1 4 MET N N -2.918 13.534 11.611 1.00 . A A . 1 MET N 1 1 9 12976 1 1 4 MET O O -3.044 11.436 13.390 1.00 . A A . 1 MET O 1 1 9 12977 1 1 4 MET SD S 1.464 10.918 10.360 1.00 . A A . 1 MET SD 1 1 9 12978 1 1 5 GLY C C -2.350 7.594 12.209 1.00 . A A . 2 GLY C 1 1 9 12979 1 1 5 GLY CA C -3.223 8.770 12.593 1.00 . A A . 2 GLY CA 1 1 9 12980 1 1 5 GLY H H -2.851 9.749 10.770 1.00 . A A . 2 GLY H 1 1 9 12981 1 1 5 GLY HA2 H -3.004 9.040 13.624 1.00 . A A . 2 GLY HA2 1 1 9 12982 1 1 5 GLY HA3 H -4.256 8.482 12.509 1.00 . A A . 2 GLY HA3 1 1 9 12983 1 1 5 GLY N N -2.957 9.905 11.730 1.00 . A A . 2 GLY N 1 1 9 12984 1 1 5 GLY O O -1.754 7.596 11.121 1.00 . A A . 2 GLY O 1 1 9 12985 1 1 6 SER C C -2.317 4.163 12.834 1.00 . A A . 3 SER C 1 1 9 12986 1 1 6 SER CA C -1.455 5.425 12.840 1.00 . A A . 3 SER CA 1 1 9 12987 1 1 6 SER CB C -0.332 5.324 13.892 1.00 . A A . 3 SER CB 1 1 9 12988 1 1 6 SER H H -2.784 6.682 13.916 1.00 . A A . 3 SER H 1 1 9 12989 1 1 6 SER HA H -0.998 5.522 11.863 1.00 . A A . 3 SER HA 1 1 9 12990 1 1 6 SER HB2 H 0.102 4.331 13.855 1.00 . A A . 3 SER HB2 1 1 9 12991 1 1 6 SER HB3 H 0.436 6.045 13.666 1.00 . A A . 3 SER HB3 1 1 9 12992 1 1 6 SER HG H -0.979 6.513 15.289 1.00 . A A . 3 SER HG 1 1 9 12993 1 1 6 SER N N -2.264 6.613 13.084 1.00 . A A . 3 SER N 1 1 9 12994 1 1 6 SER O O -3.278 4.031 13.590 1.00 . A A . 3 SER O 1 1 9 12995 1 1 6 SER OG O -0.829 5.564 15.193 1.00 . A A . 3 SER OG 1 1 9 12996 1 1 7 ILE C C -1.783 0.819 11.966 1.00 . A A . 4 ILE C 1 1 9 12997 1 1 7 ILE CA C -2.721 1.997 11.748 1.00 . A A . 4 ILE CA 1 1 9 12998 1 1 7 ILE CB C -3.374 1.918 10.338 1.00 . A A . 4 ILE CB 1 1 9 12999 1 1 7 ILE CD1 C -1.941 0.406 8.811 1.00 . A A . 4 ILE CD1 1 1 9 13000 1 1 7 ILE CG1 C -2.326 1.823 9.198 1.00 . A A . 4 ILE CG1 1 1 9 13001 1 1 7 ILE CG2 C -4.301 3.123 10.115 1.00 . A A . 4 ILE CG2 1 1 9 13002 1 1 7 ILE H H -1.199 3.419 11.362 1.00 . A A . 4 ILE H 1 1 9 13003 1 1 7 ILE HA H -3.510 1.954 12.495 1.00 . A A . 4 ILE HA 1 1 9 13004 1 1 7 ILE HB H -3.991 1.008 10.313 1.00 . A A . 4 ILE HB 1 1 9 13005 1 1 7 ILE HD11 H -1.222 0.437 8.012 1.00 . A A . 4 ILE HD11 1 1 9 13006 1 1 7 ILE HD12 H -2.821 -0.125 8.483 1.00 . A A . 4 ILE HD12 1 1 9 13007 1 1 7 ILE HD13 H -1.516 -0.109 9.660 1.00 . A A . 4 ILE HD13 1 1 9 13008 1 1 7 ILE HG12 H -2.711 2.289 8.315 1.00 . A A . 4 ILE HG12 1 1 9 13009 1 1 7 ILE HG13 H -1.422 2.325 9.510 1.00 . A A . 4 ILE HG13 1 1 9 13010 1 1 7 ILE HG21 H -5.094 3.112 10.844 1.00 . A A . 4 ILE HG21 1 1 9 13011 1 1 7 ILE HG22 H -4.702 3.076 9.118 1.00 . A A . 4 ILE HG22 1 1 9 13012 1 1 7 ILE HG23 H -3.720 4.022 10.219 1.00 . A A . 4 ILE HG23 1 1 9 13013 1 1 7 ILE N N -1.984 3.251 11.919 1.00 . A A . 4 ILE N 1 1 9 13014 1 1 7 ILE O O -0.561 1.007 12.037 1.00 . A A . 4 ILE O 1 1 9 13015 1 1 8 ASN C C -1.649 -2.422 10.955 1.00 . A A . 5 ASN C 1 1 9 13016 1 1 8 ASN CA C -1.541 -1.601 12.224 1.00 . A A . 5 ASN CA 1 1 9 13017 1 1 8 ASN CB C -2.024 -2.408 13.430 1.00 . A A . 5 ASN CB 1 1 9 13018 1 1 8 ASN CG C -1.200 -3.672 13.644 1.00 . A A . 5 ASN CG 1 1 9 13019 1 1 8 ASN H H -3.311 -0.489 11.993 1.00 . A A . 5 ASN H 1 1 9 13020 1 1 8 ASN HA H -0.507 -1.315 12.369 1.00 . A A . 5 ASN HA 1 1 9 13021 1 1 8 ASN HB2 H -1.957 -1.790 14.322 1.00 . A A . 5 ASN HB2 1 1 9 13022 1 1 8 ASN HB3 H -3.050 -2.694 13.266 1.00 . A A . 5 ASN HB3 1 1 9 13023 1 1 8 ASN HD21 H -2.257 -4.641 12.281 1.00 . A A . 5 ASN HD21 1 1 9 13024 1 1 8 ASN HD22 H -1.001 -5.545 13.023 1.00 . A A . 5 ASN HD22 1 1 9 13025 1 1 8 ASN N N -2.341 -0.387 12.056 1.00 . A A . 5 ASN N 1 1 9 13026 1 1 8 ASN ND2 N -1.522 -4.729 12.915 1.00 . A A . 5 ASN ND2 1 1 9 13027 1 1 8 ASN O O -2.759 -2.771 10.530 1.00 . A A . 5 ASN O 1 1 9 13028 1 1 8 ASN OD1 O -0.265 -3.697 14.452 1.00 . A A . 5 ASN OD1 1 1 9 13029 1 1 9 LEU C C 0.175 -4.896 9.539 1.00 . A A . 6 LEU C 1 1 9 13030 1 1 9 LEU CA C -0.456 -3.548 9.157 1.00 . A A . 6 LEU CA 1 1 9 13031 1 1 9 LEU CB C 0.328 -2.790 8.075 1.00 . A A . 6 LEU CB 1 1 9 13032 1 1 9 LEU CD1 C 1.584 -4.504 6.684 1.00 . A A . 6 LEU CD1 1 1 9 13033 1 1 9 LEU CD2 C -0.849 -4.065 6.229 1.00 . A A . 6 LEU CD2 1 1 9 13034 1 1 9 LEU CG C 0.480 -3.463 6.691 1.00 . A A . 6 LEU CG 1 1 9 13035 1 1 9 LEU H H 0.329 -2.389 10.747 1.00 . A A . 6 LEU H 1 1 9 13036 1 1 9 LEU HA H -1.473 -3.708 8.827 1.00 . A A . 6 LEU HA 1 1 9 13037 1 1 9 LEU HB2 H -0.164 -1.834 7.918 1.00 . A A . 6 LEU HB2 1 1 9 13038 1 1 9 LEU HB3 H 1.322 -2.575 8.457 1.00 . A A . 6 LEU HB3 1 1 9 13039 1 1 9 LEU HD11 H 1.660 -4.943 5.695 1.00 . A A . 6 LEU HD11 1 1 9 13040 1 1 9 LEU HD12 H 1.355 -5.274 7.401 1.00 . A A . 6 LEU HD12 1 1 9 13041 1 1 9 LEU HD13 H 2.525 -4.031 6.954 1.00 . A A . 6 LEU HD13 1 1 9 13042 1 1 9 LEU HD21 H -1.225 -4.736 6.979 1.00 . A A . 6 LEU HD21 1 1 9 13043 1 1 9 LEU HD22 H -0.695 -4.611 5.309 1.00 . A A . 6 LEU HD22 1 1 9 13044 1 1 9 LEU HD23 H -1.564 -3.273 6.071 1.00 . A A . 6 LEU HD23 1 1 9 13045 1 1 9 LEU HG H 0.753 -2.707 5.959 1.00 . A A . 6 LEU HG 1 1 9 13046 1 1 9 LEU N N -0.509 -2.720 10.351 1.00 . A A . 6 LEU N 1 1 9 13047 1 1 9 LEU O O 1.026 -4.940 10.432 1.00 . A A . 6 LEU O 1 1 9 13048 1 1 10 ARG C C 0.598 -8.126 8.024 1.00 . A A . 7 ARG C 1 1 9 13049 1 1 10 ARG CA C 0.238 -7.333 9.272 1.00 . A A . 7 ARG CA 1 1 9 13050 1 1 10 ARG CB C -0.822 -8.096 10.072 1.00 . A A . 7 ARG CB 1 1 9 13051 1 1 10 ARG CD C -1.272 -8.768 12.460 1.00 . A A . 7 ARG CD 1 1 9 13052 1 1 10 ARG CG C -1.006 -7.613 11.511 1.00 . A A . 7 ARG CG 1 1 9 13053 1 1 10 ARG CZ C -1.105 -8.889 14.953 1.00 . A A . 7 ARG CZ 1 1 9 13054 1 1 10 ARG H H -0.635 -5.936 8.018 1.00 . A A . 7 ARG H 1 1 9 13055 1 1 10 ARG HA H 1.138 -7.223 9.883 1.00 . A A . 7 ARG HA 1 1 9 13056 1 1 10 ARG HB2 H -1.767 -8.008 9.555 1.00 . A A . 7 ARG HB2 1 1 9 13057 1 1 10 ARG HB3 H -0.540 -9.143 10.106 1.00 . A A . 7 ARG HB3 1 1 9 13058 1 1 10 ARG HD2 H -2.128 -9.335 12.119 1.00 . A A . 7 ARG HD2 1 1 9 13059 1 1 10 ARG HD3 H -0.398 -9.422 12.482 1.00 . A A . 7 ARG HD3 1 1 9 13060 1 1 10 ARG HE H -2.070 -7.471 13.923 1.00 . A A . 7 ARG HE 1 1 9 13061 1 1 10 ARG HG2 H -0.104 -7.095 11.810 1.00 . A A . 7 ARG HG2 1 1 9 13062 1 1 10 ARG HG3 H -1.845 -6.927 11.537 1.00 . A A . 7 ARG HG3 1 1 9 13063 1 1 10 ARG HH11 H -0.233 -10.441 13.996 1.00 . A A . 7 ARG HH11 1 1 9 13064 1 1 10 ARG HH12 H -0.110 -10.467 15.724 1.00 . A A . 7 ARG HH12 1 1 9 13065 1 1 10 ARG HH21 H -1.915 -7.514 16.194 1.00 . A A . 7 ARG HH21 1 1 9 13066 1 1 10 ARG HH22 H -1.043 -8.790 16.967 1.00 . A A . 7 ARG HH22 1 1 9 13067 1 1 10 ARG N N -0.216 -6.004 8.884 1.00 . A A . 7 ARG N 1 1 9 13068 1 1 10 ARG NE N -1.528 -8.300 13.825 1.00 . A A . 7 ARG NE 1 1 9 13069 1 1 10 ARG NH1 N -0.420 -10.017 14.879 1.00 . A A . 7 ARG NH1 1 1 9 13070 1 1 10 ARG NH2 N -1.378 -8.348 16.125 1.00 . A A . 7 ARG NH2 1 1 9 13071 1 1 10 ARG O O -0.271 -8.404 7.200 1.00 . A A . 7 ARG O 1 1 9 13072 1 1 11 ILE C C 3.386 -10.262 7.321 1.00 . A A . 8 ILE C 1 1 9 13073 1 1 11 ILE CA C 2.312 -9.323 6.774 1.00 . A A . 8 ILE CA 1 1 9 13074 1 1 11 ILE CB C 2.915 -8.526 5.558 1.00 . A A . 8 ILE CB 1 1 9 13075 1 1 11 ILE CD1 C 4.240 -6.868 7.043 1.00 . A A . 8 ILE CD1 1 1 9 13076 1 1 11 ILE CG1 C 4.266 -7.858 5.892 1.00 . A A . 8 ILE CG1 1 1 9 13077 1 1 11 ILE CG2 C 1.901 -7.494 5.049 1.00 . A A . 8 ILE CG2 1 1 9 13078 1 1 11 ILE H H 2.530 -8.146 8.521 1.00 . A A . 8 ILE H 1 1 9 13079 1 1 11 ILE HA H 1.481 -9.909 6.428 1.00 . A A . 8 ILE HA 1 1 9 13080 1 1 11 ILE HB H 3.051 -9.247 4.752 1.00 . A A . 8 ILE HB 1 1 9 13081 1 1 11 ILE HD11 H 5.185 -6.357 7.098 1.00 . A A . 8 ILE HD11 1 1 9 13082 1 1 11 ILE HD12 H 4.055 -7.389 7.972 1.00 . A A . 8 ILE HD12 1 1 9 13083 1 1 11 ILE HD13 H 3.449 -6.139 6.873 1.00 . A A . 8 ILE HD13 1 1 9 13084 1 1 11 ILE HG12 H 4.988 -8.628 6.141 1.00 . A A . 8 ILE HG12 1 1 9 13085 1 1 11 ILE HG13 H 4.615 -7.321 5.008 1.00 . A A . 8 ILE HG13 1 1 9 13086 1 1 11 ILE HG21 H 1.039 -7.995 4.645 1.00 . A A . 8 ILE HG21 1 1 9 13087 1 1 11 ILE HG22 H 2.362 -6.882 4.278 1.00 . A A . 8 ILE HG22 1 1 9 13088 1 1 11 ILE HG23 H 1.588 -6.852 5.871 1.00 . A A . 8 ILE HG23 1 1 9 13089 1 1 11 ILE N N 1.868 -8.468 7.875 1.00 . A A . 8 ILE N 1 1 9 13090 1 1 11 ILE O O 3.818 -10.098 8.457 1.00 . A A . 8 ILE O 1 1 9 13091 1 1 12 ASP C C 6.155 -11.291 7.063 1.00 . A A . 9 ASP C 1 1 9 13092 1 1 12 ASP CA C 4.880 -12.106 6.982 1.00 . A A . 9 ASP CA 1 1 9 13093 1 1 12 ASP CB C 5.081 -13.312 6.073 1.00 . A A . 9 ASP CB 1 1 9 13094 1 1 12 ASP CG C 5.914 -14.387 6.750 1.00 . A A . 9 ASP CG 1 1 9 13095 1 1 12 ASP H H 3.391 -11.378 5.657 1.00 . A A . 9 ASP H 1 1 9 13096 1 1 12 ASP HA H 4.616 -12.451 7.969 1.00 . A A . 9 ASP HA 1 1 9 13097 1 1 12 ASP HB2 H 4.121 -13.724 5.810 1.00 . A A . 9 ASP HB2 1 1 9 13098 1 1 12 ASP HB3 H 5.587 -12.995 5.170 1.00 . A A . 9 ASP HB3 1 1 9 13099 1 1 12 ASP N N 3.807 -11.235 6.533 1.00 . A A . 9 ASP N 1 1 9 13100 1 1 12 ASP O O 6.482 -10.533 6.137 1.00 . A A . 9 ASP O 1 1 9 13101 1 1 12 ASP OD1 O 7.126 -14.165 6.968 1.00 . A A . 9 ASP OD1 1 1 9 13102 1 1 12 ASP OD2 O 5.364 -15.425 7.109 1.00 . A A . 9 ASP OD2 1 1 9 13103 1 1 13 ASP C C 9.103 -10.772 7.330 1.00 . A A . 10 ASP C 1 1 9 13104 1 1 13 ASP CA C 8.069 -10.636 8.444 1.00 . A A . 10 ASP CA 1 1 9 13105 1 1 13 ASP CB C 8.684 -11.061 9.794 1.00 . A A . 10 ASP CB 1 1 9 13106 1 1 13 ASP CG C 9.780 -10.120 10.275 1.00 . A A . 10 ASP CG 1 1 9 13107 1 1 13 ASP H H 6.616 -12.118 8.819 1.00 . A A . 10 ASP H 1 1 9 13108 1 1 13 ASP HA H 7.755 -9.605 8.509 1.00 . A A . 10 ASP HA 1 1 9 13109 1 1 13 ASP HB2 H 7.911 -11.067 10.551 1.00 . A A . 10 ASP HB2 1 1 9 13110 1 1 13 ASP HB3 H 9.101 -12.041 9.701 1.00 . A A . 10 ASP HB3 1 1 9 13111 1 1 13 ASP N N 6.877 -11.436 8.168 1.00 . A A . 10 ASP N 1 1 9 13112 1 1 13 ASP O O 9.912 -9.856 7.113 1.00 . A A . 10 ASP O 1 1 9 13113 1 1 13 ASP OD1 O 9.506 -8.917 10.481 1.00 . A A . 10 ASP OD1 1 1 9 13114 1 1 13 ASP OD2 O 10.919 -10.591 10.496 1.00 . A A . 10 ASP OD2 1 1 9 13115 1 1 14 GLU C C 9.757 -11.065 4.394 1.00 . A A . 11 GLU C 1 1 9 13116 1 1 14 GLU CA C 9.979 -12.099 5.492 1.00 . A A . 11 GLU CA 1 1 9 13117 1 1 14 GLU CB C 9.821 -13.526 4.896 1.00 . A A . 11 GLU CB 1 1 9 13118 1 1 14 GLU CD C 8.456 -15.086 3.431 1.00 . A A . 11 GLU CD 1 1 9 13119 1 1 14 GLU CG C 8.500 -13.764 4.177 1.00 . A A . 11 GLU CG 1 1 9 13120 1 1 14 GLU H H 8.377 -12.556 6.804 1.00 . A A . 11 GLU H 1 1 9 13121 1 1 14 GLU HA H 10.981 -11.997 5.865 1.00 . A A . 11 GLU HA 1 1 9 13122 1 1 14 GLU HB2 H 10.620 -13.686 4.185 1.00 . A A . 11 GLU HB2 1 1 9 13123 1 1 14 GLU HB3 H 9.911 -14.242 5.705 1.00 . A A . 11 GLU HB3 1 1 9 13124 1 1 14 GLU HG2 H 7.710 -13.747 4.903 1.00 . A A . 11 GLU HG2 1 1 9 13125 1 1 14 GLU HG3 H 8.332 -12.964 3.472 1.00 . A A . 11 GLU HG3 1 1 9 13126 1 1 14 GLU N N 9.058 -11.878 6.598 1.00 . A A . 11 GLU N 1 1 9 13127 1 1 14 GLU O O 10.709 -10.506 3.851 1.00 . A A . 11 GLU O 1 1 9 13128 1 1 14 GLU OE1 O 9.170 -15.221 2.420 1.00 . A A . 11 GLU OE1 1 1 9 13129 1 1 14 GLU OE2 O 7.698 -15.997 3.844 1.00 . A A . 11 GLU OE2 1 1 9 13130 1 1 15 LEU C C 8.439 -8.441 3.427 1.00 . A A . 12 LEU C 1 1 9 13131 1 1 15 LEU CA C 8.130 -9.873 3.019 1.00 . A A . 12 LEU CA 1 1 9 13132 1 1 15 LEU CB C 6.639 -10.014 2.678 1.00 . A A . 12 LEU CB 1 1 9 13133 1 1 15 LEU CD1 C 6.865 -9.467 0.221 1.00 . A A . 12 LEU CD1 1 1 9 13134 1 1 15 LEU CD2 C 4.611 -9.297 1.355 1.00 . A A . 12 LEU CD2 1 1 9 13135 1 1 15 LEU CG C 6.133 -9.134 1.527 1.00 . A A . 12 LEU CG 1 1 9 13136 1 1 15 LEU H H 7.772 -11.090 4.686 1.00 . A A . 12 LEU H 1 1 9 13137 1 1 15 LEU HA H 8.714 -10.136 2.164 1.00 . A A . 12 LEU HA 1 1 9 13138 1 1 15 LEU HB2 H 6.437 -11.058 2.423 1.00 . A A . 12 LEU HB2 1 1 9 13139 1 1 15 LEU HB3 H 6.072 -9.773 3.564 1.00 . A A . 12 LEU HB3 1 1 9 13140 1 1 15 LEU HD11 H 6.528 -8.790 -0.551 1.00 . A A . 12 LEU HD11 1 1 9 13141 1 1 15 LEU HD12 H 6.648 -10.483 -0.085 1.00 . A A . 12 LEU HD12 1 1 9 13142 1 1 15 LEU HD13 H 7.918 -9.353 0.361 1.00 . A A . 12 LEU HD13 1 1 9 13143 1 1 15 LEU HD21 H 4.265 -8.677 0.535 1.00 . A A . 12 LEU HD21 1 1 9 13144 1 1 15 LEU HD22 H 4.115 -8.980 2.261 1.00 . A A . 12 LEU HD22 1 1 9 13145 1 1 15 LEU HD23 H 4.359 -10.327 1.151 1.00 . A A . 12 LEU HD23 1 1 9 13146 1 1 15 LEU HG H 6.332 -8.091 1.762 1.00 . A A . 12 LEU HG 1 1 9 13147 1 1 15 LEU N N 8.493 -10.763 4.120 1.00 . A A . 12 LEU N 1 1 9 13148 1 1 15 LEU O O 8.968 -7.649 2.638 1.00 . A A . 12 LEU O 1 1 9 13149 1 1 16 LYS C C 9.832 -6.460 5.105 1.00 . A A . 13 LYS C 1 1 9 13150 1 1 16 LYS CA C 8.376 -6.840 5.277 1.00 . A A . 13 LYS CA 1 1 9 13151 1 1 16 LYS CB C 7.961 -6.901 6.755 1.00 . A A . 13 LYS CB 1 1 9 13152 1 1 16 LYS CD C 9.823 -5.929 8.193 1.00 . A A . 13 LYS CD 1 1 9 13153 1 1 16 LYS CE C 9.980 -5.343 9.585 1.00 . A A . 13 LYS CE 1 1 9 13154 1 1 16 LYS CG C 8.401 -5.723 7.644 1.00 . A A . 13 LYS CG 1 1 9 13155 1 1 16 LYS H H 7.652 -8.827 5.199 1.00 . A A . 13 LYS H 1 1 9 13156 1 1 16 LYS HA H 7.763 -6.115 4.775 1.00 . A A . 13 LYS HA 1 1 9 13157 1 1 16 LYS HB2 H 6.881 -6.956 6.806 1.00 . A A . 13 LYS HB2 1 1 9 13158 1 1 16 LYS HB3 H 8.362 -7.802 7.179 1.00 . A A . 13 LYS HB3 1 1 9 13159 1 1 16 LYS HD2 H 10.029 -6.994 8.242 1.00 . A A . 13 LYS HD2 1 1 9 13160 1 1 16 LYS HD3 H 10.530 -5.450 7.521 1.00 . A A . 13 LYS HD3 1 1 9 13161 1 1 16 LYS HE2 H 10.997 -5.445 9.894 1.00 . A A . 13 LYS HE2 1 1 9 13162 1 1 16 LYS HE3 H 9.716 -4.292 9.541 1.00 . A A . 13 LYS HE3 1 1 9 13163 1 1 16 LYS HG2 H 8.383 -4.813 7.061 1.00 . A A . 13 LYS HG2 1 1 9 13164 1 1 16 LYS HG3 H 7.714 -5.649 8.466 1.00 . A A . 13 LYS HG3 1 1 9 13165 1 1 16 LYS HZ1 H 9.210 -5.586 11.522 1.00 . A A . 13 LYS HZ1 1 1 9 13166 1 1 16 LYS HZ2 H 9.322 -7.029 10.632 1.00 . A A . 13 LYS HZ2 1 1 9 13167 1 1 16 LYS HZ3 H 8.094 -5.919 10.297 1.00 . A A . 13 LYS HZ3 1 1 9 13168 1 1 16 LYS N N 8.107 -8.141 4.673 1.00 . A A . 13 LYS N 1 1 9 13169 1 1 16 LYS NZ N 9.088 -6.016 10.576 1.00 . A A . 13 LYS NZ 1 1 9 13170 1 1 16 LYS O O 10.156 -5.305 4.830 1.00 . A A . 13 LYS O 1 1 9 13171 1 1 17 ALA C C 12.536 -6.725 3.764 1.00 . A A . 14 ALA C 1 1 9 13172 1 1 17 ALA CA C 12.153 -7.228 5.163 1.00 . A A . 14 ALA CA 1 1 9 13173 1 1 17 ALA CB C 12.897 -8.515 5.484 1.00 . A A . 14 ALA CB 1 1 9 13174 1 1 17 ALA H H 10.397 -8.357 5.451 1.00 . A A . 14 ALA H 1 1 9 13175 1 1 17 ALA HA H 12.419 -6.474 5.903 1.00 . A A . 14 ALA HA 1 1 9 13176 1 1 17 ALA HB1 H 12.663 -9.273 4.743 1.00 . A A . 14 ALA HB1 1 1 9 13177 1 1 17 ALA HB2 H 12.611 -8.870 6.456 1.00 . A A . 14 ALA HB2 1 1 9 13178 1 1 17 ALA HB3 H 13.968 -8.344 5.478 1.00 . A A . 14 ALA HB3 1 1 9 13179 1 1 17 ALA N N 10.716 -7.447 5.261 1.00 . A A . 14 ALA N 1 1 9 13180 1 1 17 ALA O O 13.220 -5.704 3.632 1.00 . A A . 14 ALA O 1 1 9 13181 1 1 18 ARG C C 11.860 -5.728 0.948 1.00 . A A . 15 ARG C 1 1 9 13182 1 1 18 ARG CA C 12.435 -7.094 1.341 1.00 . A A . 15 ARG CA 1 1 9 13183 1 1 18 ARG CB C 11.927 -8.163 0.354 1.00 . A A . 15 ARG CB 1 1 9 13184 1 1 18 ARG CD C 12.615 -10.244 1.663 1.00 . A A . 15 ARG CD 1 1 9 13185 1 1 18 ARG CG C 12.720 -9.467 0.352 1.00 . A A . 15 ARG CG 1 1 9 13186 1 1 18 ARG CZ C 13.216 -12.466 2.559 1.00 . A A . 15 ARG CZ 1 1 9 13187 1 1 18 ARG H H 11.479 -8.183 2.896 1.00 . A A . 15 ARG H 1 1 9 13188 1 1 18 ARG HA H 13.518 -7.039 1.277 1.00 . A A . 15 ARG HA 1 1 9 13189 1 1 18 ARG HB2 H 10.904 -8.401 0.589 1.00 . A A . 15 ARG HB2 1 1 9 13190 1 1 18 ARG HB3 H 11.956 -7.754 -0.652 1.00 . A A . 15 ARG HB3 1 1 9 13191 1 1 18 ARG HD2 H 13.163 -9.705 2.413 1.00 . A A . 15 ARG HD2 1 1 9 13192 1 1 18 ARG HD3 H 11.578 -10.304 1.945 1.00 . A A . 15 ARG HD3 1 1 9 13193 1 1 18 ARG HE H 13.505 -11.869 0.688 1.00 . A A . 15 ARG HE 1 1 9 13194 1 1 18 ARG HG2 H 12.354 -10.105 -0.440 1.00 . A A . 15 ARG HG2 1 1 9 13195 1 1 18 ARG HG3 H 13.767 -9.235 0.171 1.00 . A A . 15 ARG HG3 1 1 9 13196 1 1 18 ARG HH11 H 12.426 -11.189 3.941 1.00 . A A . 15 ARG HH11 1 1 9 13197 1 1 18 ARG HH12 H 12.820 -12.783 4.524 1.00 . A A . 15 ARG HH12 1 1 9 13198 1 1 18 ARG HH21 H 14.049 -13.953 1.459 1.00 . A A . 15 ARG HH21 1 1 9 13199 1 1 18 ARG HH22 H 13.754 -14.338 3.120 1.00 . A A . 15 ARG HH22 1 1 9 13200 1 1 18 ARG N N 12.083 -7.435 2.725 1.00 . A A . 15 ARG N 1 1 9 13201 1 1 18 ARG NE N 13.162 -11.597 1.559 1.00 . A A . 15 ARG NE 1 1 9 13202 1 1 18 ARG NH1 N 12.790 -12.120 3.773 1.00 . A A . 15 ARG NH1 1 1 9 13203 1 1 18 ARG NH2 N 13.714 -13.680 2.358 1.00 . A A . 15 ARG NH2 1 1 9 13204 1 1 18 ARG O O 12.550 -4.922 0.333 1.00 . A A . 15 ARG O 1 1 9 13205 1 1 19 SER C C 10.548 -3.057 1.563 1.00 . A A . 16 SER C 1 1 9 13206 1 1 19 SER CA C 9.898 -4.275 0.929 1.00 . A A . 16 SER CA 1 1 9 13207 1 1 19 SER CB C 8.430 -4.377 1.356 1.00 . A A . 16 SER CB 1 1 9 13208 1 1 19 SER H H 10.118 -6.172 1.803 1.00 . A A . 16 SER H 1 1 9 13209 1 1 19 SER HA H 9.940 -4.171 -0.147 1.00 . A A . 16 SER HA 1 1 9 13210 1 1 19 SER HB2 H 7.928 -3.443 1.149 1.00 . A A . 16 SER HB2 1 1 9 13211 1 1 19 SER HB3 H 7.947 -5.165 0.797 1.00 . A A . 16 SER HB3 1 1 9 13212 1 1 19 SER HG H 7.433 -4.391 3.031 1.00 . A A . 16 SER HG 1 1 9 13213 1 1 19 SER N N 10.595 -5.500 1.289 1.00 . A A . 16 SER N 1 1 9 13214 1 1 19 SER O O 10.950 -2.115 0.872 1.00 . A A . 16 SER O 1 1 9 13215 1 1 19 SER OG O 8.295 -4.661 2.742 1.00 . A A . 16 SER OG 1 1 9 13216 1 1 20 TYR C C 12.710 -1.760 3.142 1.00 . A A . 17 TYR C 1 1 9 13217 1 1 20 TYR CA C 11.291 -1.992 3.626 1.00 . A A . 17 TYR CA 1 1 9 13218 1 1 20 TYR CB C 11.271 -2.259 5.146 1.00 . A A . 17 TYR CB 1 1 9 13219 1 1 20 TYR CD1 C 8.797 -2.678 5.446 1.00 . A A . 17 TYR CD1 1 1 9 13220 1 1 20 TYR CD2 C 9.812 -0.931 6.731 1.00 . A A . 17 TYR CD2 1 1 9 13221 1 1 20 TYR CE1 C 7.569 -2.406 6.031 1.00 . A A . 17 TYR CE1 1 1 9 13222 1 1 20 TYR CE2 C 8.596 -0.650 7.306 1.00 . A A . 17 TYR CE2 1 1 9 13223 1 1 20 TYR CG C 9.936 -1.948 5.792 1.00 . A A . 17 TYR CG 1 1 9 13224 1 1 20 TYR CZ C 7.470 -1.385 6.965 1.00 . A A . 17 TYR CZ 1 1 9 13225 1 1 20 TYR H H 10.320 -3.852 3.386 1.00 . A A . 17 TYR H 1 1 9 13226 1 1 20 TYR HA H 10.713 -1.109 3.419 1.00 . A A . 17 TYR HA 1 1 9 13227 1 1 20 TYR HB2 H 11.498 -3.293 5.330 1.00 . A A . 17 TYR HB2 1 1 9 13228 1 1 20 TYR HB3 H 12.022 -1.637 5.611 1.00 . A A . 17 TYR HB3 1 1 9 13229 1 1 20 TYR HD1 H 8.878 -3.470 4.717 1.00 . A A . 17 TYR HD1 1 1 9 13230 1 1 20 TYR HD2 H 10.674 -0.362 6.995 1.00 . A A . 17 TYR HD2 1 1 9 13231 1 1 20 TYR HE1 H 6.697 -2.968 5.757 1.00 . A A . 17 TYR HE1 1 1 9 13232 1 1 20 TYR HE2 H 8.520 0.135 8.046 1.00 . A A . 17 TYR HE2 1 1 9 13233 1 1 20 TYR HH H 6.106 -0.152 7.537 1.00 . A A . 17 TYR HH 1 1 9 13234 1 1 20 TYR N N 10.666 -3.079 2.887 1.00 . A A . 17 TYR N 1 1 9 13235 1 1 20 TYR O O 13.126 -0.612 2.955 1.00 . A A . 17 TYR O 1 1 9 13236 1 1 20 TYR OH O 6.250 -1.094 7.559 1.00 . A A . 17 TYR OH 1 1 9 13237 1 1 21 ALA C C 14.904 -2.008 1.083 1.00 . A A . 18 ALA C 1 1 9 13238 1 1 21 ALA CA C 14.822 -2.759 2.414 1.00 . A A . 18 ALA CA 1 1 9 13239 1 1 21 ALA CB C 15.418 -4.167 2.271 1.00 . A A . 18 ALA CB 1 1 9 13240 1 1 21 ALA H H 13.029 -3.717 3.037 1.00 . A A . 18 ALA H 1 1 9 13241 1 1 21 ALA HA H 15.408 -2.220 3.159 1.00 . A A . 18 ALA HA 1 1 9 13242 1 1 21 ALA HB1 H 14.850 -4.719 1.539 1.00 . A A . 18 ALA HB1 1 1 9 13243 1 1 21 ALA HB2 H 15.371 -4.684 3.227 1.00 . A A . 18 ALA HB2 1 1 9 13244 1 1 21 ALA HB3 H 16.434 -4.098 1.944 1.00 . A A . 18 ALA HB3 1 1 9 13245 1 1 21 ALA N N 13.445 -2.835 2.895 1.00 . A A . 18 ALA N 1 1 9 13246 1 1 21 ALA O O 15.795 -1.184 0.875 1.00 . A A . 18 ALA O 1 1 9 13247 1 1 22 ALA C C 13.691 -0.146 -0.963 1.00 . A A . 19 ALA C 1 1 9 13248 1 1 22 ALA CA C 13.875 -1.648 -1.096 1.00 . A A . 19 ALA CA 1 1 9 13249 1 1 22 ALA CB C 12.719 -2.243 -1.902 1.00 . A A . 19 ALA CB 1 1 9 13250 1 1 22 ALA H H 13.293 -2.982 0.454 1.00 . A A . 19 ALA H 1 1 9 13251 1 1 22 ALA HA H 14.792 -1.862 -1.625 1.00 . A A . 19 ALA HA 1 1 9 13252 1 1 22 ALA HB1 H 12.861 -3.304 -2.003 1.00 . A A . 19 ALA HB1 1 1 9 13253 1 1 22 ALA HB2 H 12.687 -1.784 -2.876 1.00 . A A . 19 ALA HB2 1 1 9 13254 1 1 22 ALA HB3 H 11.793 -2.046 -1.385 1.00 . A A . 19 ALA HB3 1 1 9 13255 1 1 22 ALA N N 13.952 -2.295 0.216 1.00 . A A . 19 ALA N 1 1 9 13256 1 1 22 ALA O O 14.416 0.632 -1.587 1.00 . A A . 19 ALA O 1 1 9 13257 1 1 23 LEU C C 13.416 2.521 0.693 1.00 . A A . 20 LEU C 1 1 9 13258 1 1 23 LEU CA C 12.370 1.692 -0.073 1.00 . A A . 20 LEU CA 1 1 9 13259 1 1 23 LEU CB C 10.949 1.834 0.535 1.00 . A A . 20 LEU CB 1 1 9 13260 1 1 23 LEU CD1 C 11.210 2.350 3.008 1.00 . A A . 20 LEU CD1 1 1 9 13261 1 1 23 LEU CD2 C 9.276 0.927 2.192 1.00 . A A . 20 LEU CD2 1 1 9 13262 1 1 23 LEU CG C 10.747 1.315 1.975 1.00 . A A . 20 LEU CG 1 1 9 13263 1 1 23 LEU H H 12.297 -0.361 0.454 1.00 . A A . 20 LEU H 1 1 9 13264 1 1 23 LEU HA H 12.345 2.078 -1.088 1.00 . A A . 20 LEU HA 1 1 9 13265 1 1 23 LEU HB2 H 10.694 2.897 0.505 1.00 . A A . 20 LEU HB2 1 1 9 13266 1 1 23 LEU HB3 H 10.275 1.313 -0.123 1.00 . A A . 20 LEU HB3 1 1 9 13267 1 1 23 LEU HD11 H 10.656 3.268 2.855 1.00 . A A . 20 LEU HD11 1 1 9 13268 1 1 23 LEU HD12 H 12.265 2.532 2.902 1.00 . A A . 20 LEU HD12 1 1 9 13269 1 1 23 LEU HD13 H 11.006 1.973 3.997 1.00 . A A . 20 LEU HD13 1 1 9 13270 1 1 23 LEU HD21 H 9.159 0.549 3.195 1.00 . A A . 20 LEU HD21 1 1 9 13271 1 1 23 LEU HD22 H 8.992 0.163 1.481 1.00 . A A . 20 LEU HD22 1 1 9 13272 1 1 23 LEU HD23 H 8.651 1.798 2.058 1.00 . A A . 20 LEU HD23 1 1 9 13273 1 1 23 LEU HG H 11.348 0.432 2.117 1.00 . A A . 20 LEU HG 1 1 9 13274 1 1 23 LEU N N 12.744 0.289 -0.130 1.00 . A A . 20 LEU N 1 1 9 13275 1 1 23 LEU O O 13.676 3.665 0.323 1.00 . A A . 20 LEU O 1 1 9 13276 1 1 24 GLU C C 16.319 2.789 1.676 1.00 . A A . 21 GLU C 1 1 9 13277 1 1 24 GLU CA C 15.042 2.669 2.494 1.00 . A A . 21 GLU CA 1 1 9 13278 1 1 24 GLU CB C 15.338 1.948 3.821 1.00 . A A . 21 GLU CB 1 1 9 13279 1 1 24 GLU CD C 16.341 -0.089 4.934 1.00 . A A . 21 GLU CD 1 1 9 13280 1 1 24 GLU CG C 15.844 0.516 3.630 1.00 . A A . 21 GLU CG 1 1 9 13281 1 1 24 GLU H H 13.801 1.017 1.954 1.00 . A A . 21 GLU H 1 1 9 13282 1 1 24 GLU HA H 14.674 3.656 2.713 1.00 . A A . 21 GLU HA 1 1 9 13283 1 1 24 GLU HB2 H 16.100 2.504 4.348 1.00 . A A . 21 GLU HB2 1 1 9 13284 1 1 24 GLU HB3 H 14.435 1.932 4.412 1.00 . A A . 21 GLU HB3 1 1 9 13285 1 1 24 GLU HG2 H 15.027 -0.070 3.258 1.00 . A A . 21 GLU HG2 1 1 9 13286 1 1 24 GLU HG3 H 16.644 0.510 2.913 1.00 . A A . 21 GLU HG3 1 1 9 13287 1 1 24 GLU N N 14.022 1.951 1.722 1.00 . A A . 21 GLU N 1 1 9 13288 1 1 24 GLU O O 17.115 3.706 1.849 1.00 . A A . 21 GLU O 1 1 9 13289 1 1 24 GLU OE1 O 15.513 -0.390 5.813 1.00 . A A . 21 GLU OE1 1 1 9 13290 1 1 24 GLU OE2 O 17.575 -0.277 5.077 1.00 . A A . 21 GLU OE2 1 1 9 13291 1 1 25 LYS C C 17.347 2.961 -1.226 1.00 . A A . 22 LYS C 1 1 9 13292 1 1 25 LYS CA C 17.560 1.841 -0.205 1.00 . A A . 22 LYS CA 1 1 9 13293 1 1 25 LYS CB C 17.571 0.482 -0.894 1.00 . A A . 22 LYS CB 1 1 9 13294 1 1 25 LYS CD C 18.258 -1.024 -2.762 1.00 . A A . 22 LYS CD 1 1 9 13295 1 1 25 LYS CE C 18.667 -2.217 -1.907 1.00 . A A . 22 LYS CE 1 1 9 13296 1 1 25 LYS CG C 18.516 0.322 -2.064 1.00 . A A . 22 LYS CG 1 1 9 13297 1 1 25 LYS H H 15.755 1.170 0.689 1.00 . A A . 22 LYS H 1 1 9 13298 1 1 25 LYS HA H 18.479 1.994 0.321 1.00 . A A . 22 LYS HA 1 1 9 13299 1 1 25 LYS HB2 H 17.832 -0.250 -0.150 1.00 . A A . 22 LYS HB2 1 1 9 13300 1 1 25 LYS HB3 H 16.565 0.269 -1.229 1.00 . A A . 22 LYS HB3 1 1 9 13301 1 1 25 LYS HD2 H 17.201 -1.099 -2.969 1.00 . A A . 22 LYS HD2 1 1 9 13302 1 1 25 LYS HD3 H 18.810 -1.051 -3.693 1.00 . A A . 22 LYS HD3 1 1 9 13303 1 1 25 LYS HE2 H 19.733 -2.179 -1.738 1.00 . A A . 22 LYS HE2 1 1 9 13304 1 1 25 LYS HE3 H 18.158 -2.151 -0.948 1.00 . A A . 22 LYS HE3 1 1 9 13305 1 1 25 LYS HG2 H 18.342 1.123 -2.771 1.00 . A A . 22 LYS HG2 1 1 9 13306 1 1 25 LYS HG3 H 19.538 0.345 -1.723 1.00 . A A . 22 LYS HG3 1 1 9 13307 1 1 25 LYS HZ1 H 17.308 -3.544 -2.781 1.00 . A A . 22 LYS HZ1 1 1 9 13308 1 1 25 LYS HZ2 H 18.531 -4.307 -1.901 1.00 . A A . 22 LYS HZ2 1 1 9 13309 1 1 25 LYS HZ3 H 18.868 -3.639 -3.414 1.00 . A A . 22 LYS HZ3 1 1 9 13310 1 1 25 LYS N N 16.454 1.870 0.744 1.00 . A A . 22 LYS N 1 1 9 13311 1 1 25 LYS NZ N 18.319 -3.513 -2.553 1.00 . A A . 22 LYS NZ 1 1 9 13312 1 1 25 LYS O O 18.281 3.675 -1.577 1.00 . A A . 22 LYS O 1 1 9 13313 1 1 26 MET C C 15.788 5.529 -1.767 1.00 . A A . 23 MET C 1 1 9 13314 1 1 26 MET CA C 15.662 4.194 -2.526 1.00 . A A . 23 MET CA 1 1 9 13315 1 1 26 MET CB C 14.213 3.989 -2.959 1.00 . A A . 23 MET CB 1 1 9 13316 1 1 26 MET CE C 11.545 3.942 -4.434 1.00 . A A . 23 MET CE 1 1 9 13317 1 1 26 MET CG C 14.003 2.796 -3.863 1.00 . A A . 23 MET CG 1 1 9 13318 1 1 26 MET H H 15.448 2.387 -1.456 1.00 . A A . 23 MET H 1 1 9 13319 1 1 26 MET HA H 16.299 4.222 -3.403 1.00 . A A . 23 MET HA 1 1 9 13320 1 1 26 MET HB2 H 13.586 3.862 -2.084 1.00 . A A . 23 MET HB2 1 1 9 13321 1 1 26 MET HB3 H 13.876 4.867 -3.495 1.00 . A A . 23 MET HB3 1 1 9 13322 1 1 26 MET HE1 H 10.473 3.850 -4.554 1.00 . A A . 23 MET HE1 1 1 9 13323 1 1 26 MET HE2 H 11.977 4.295 -5.364 1.00 . A A . 23 MET HE2 1 1 9 13324 1 1 26 MET HE3 H 11.759 4.650 -3.646 1.00 . A A . 23 MET HE3 1 1 9 13325 1 1 26 MET HG2 H 14.408 3.024 -4.835 1.00 . A A . 23 MET HG2 1 1 9 13326 1 1 26 MET HG3 H 14.537 1.960 -3.447 1.00 . A A . 23 MET HG3 1 1 9 13327 1 1 26 MET N N 16.098 3.087 -1.673 1.00 . A A . 23 MET N 1 1 9 13328 1 1 26 MET O O 15.711 6.599 -2.355 1.00 . A A . 23 MET O 1 1 9 13329 1 1 26 MET SD S 12.263 2.343 -4.027 1.00 . A A . 23 MET SD 1 1 9 13330 1 1 27 GLY C C 14.760 7.264 0.632 1.00 . A A . 24 GLY C 1 1 9 13331 1 1 27 GLY CA C 16.094 6.603 0.386 1.00 . A A . 24 GLY CA 1 1 9 13332 1 1 27 GLY H H 16.024 4.534 -0.045 1.00 . A A . 24 GLY H 1 1 9 13333 1 1 27 GLY HA2 H 16.530 6.317 1.337 1.00 . A A . 24 GLY HA2 1 1 9 13334 1 1 27 GLY HA3 H 16.761 7.310 -0.096 1.00 . A A . 24 GLY HA3 1 1 9 13335 1 1 27 GLY N N 15.968 5.422 -0.454 1.00 . A A . 24 GLY N 1 1 9 13336 1 1 27 GLY O O 14.695 8.476 0.851 1.00 . A A . 24 GLY O 1 1 9 13337 1 1 28 VAL C C 11.845 6.485 2.169 1.00 . A A . 25 VAL C 1 1 9 13338 1 1 28 VAL CA C 12.339 6.975 0.819 1.00 . A A . 25 VAL CA 1 1 9 13339 1 1 28 VAL CB C 11.363 6.480 -0.273 1.00 . A A . 25 VAL CB 1 1 9 13340 1 1 28 VAL CG1 C 9.989 7.172 -0.137 1.00 . A A . 25 VAL CG1 1 1 9 13341 1 1 28 VAL CG2 C 11.946 6.673 -1.667 1.00 . A A . 25 VAL CG2 1 1 9 13342 1 1 28 VAL H H 13.821 5.528 0.376 1.00 . A A . 25 VAL H 1 1 9 13343 1 1 28 VAL HA H 12.359 8.052 0.803 1.00 . A A . 25 VAL HA 1 1 9 13344 1 1 28 VAL HB H 11.196 5.416 -0.121 1.00 . A A . 25 VAL HB 1 1 9 13345 1 1 28 VAL HG11 H 9.535 6.871 0.802 1.00 . A A . 25 VAL HG11 1 1 9 13346 1 1 28 VAL HG12 H 9.348 6.872 -0.944 1.00 . A A . 25 VAL HG12 1 1 9 13347 1 1 28 VAL HG13 H 10.129 8.243 -0.144 1.00 . A A . 25 VAL HG13 1 1 9 13348 1 1 28 VAL HG21 H 11.199 6.422 -2.406 1.00 . A A . 25 VAL HG21 1 1 9 13349 1 1 28 VAL HG22 H 12.794 6.010 -1.790 1.00 . A A . 25 VAL HG22 1 1 9 13350 1 1 28 VAL HG23 H 12.257 7.694 -1.800 1.00 . A A . 25 VAL HG23 1 1 9 13351 1 1 28 VAL N N 13.695 6.474 0.579 1.00 . A A . 25 VAL N 1 1 9 13352 1 1 28 VAL O O 12.259 5.435 2.658 1.00 . A A . 25 VAL O 1 1 9 13353 1 1 29 THR C C 9.313 5.801 3.869 1.00 . A A . 26 THR C 1 1 9 13354 1 1 29 THR CA C 10.373 6.903 4.062 1.00 . A A . 26 THR CA 1 1 9 13355 1 1 29 THR CB C 9.735 8.165 4.692 1.00 . A A . 26 THR CB 1 1 9 13356 1 1 29 THR CG2 C 9.105 7.848 6.031 1.00 . A A . 26 THR CG2 1 1 9 13357 1 1 29 THR H H 10.723 8.114 2.394 1.00 . A A . 26 THR H 1 1 9 13358 1 1 29 THR HA H 11.146 6.543 4.728 1.00 . A A . 26 THR HA 1 1 9 13359 1 1 29 THR HB H 8.961 8.520 4.028 1.00 . A A . 26 THR HB 1 1 9 13360 1 1 29 THR HG1 H 11.143 9.353 3.974 1.00 . A A . 26 THR HG1 1 1 9 13361 1 1 29 THR HG21 H 8.339 7.118 5.903 1.00 . A A . 26 THR HG21 1 1 9 13362 1 1 29 THR HG22 H 8.677 8.757 6.438 1.00 . A A . 26 THR HG22 1 1 9 13363 1 1 29 THR HG23 H 9.862 7.479 6.705 1.00 . A A . 26 THR HG23 1 1 9 13364 1 1 29 THR N N 10.970 7.264 2.802 1.00 . A A . 26 THR N 1 1 9 13365 1 1 29 THR O O 8.487 5.904 2.955 1.00 . A A . 26 THR O 1 1 9 13366 1 1 29 THR OG1 O 10.731 9.186 4.839 1.00 . A A . 26 THR OG1 1 1 9 13367 1 1 30 PRO C C 6.910 4.162 4.634 1.00 . A A . 27 PRO C 1 1 9 13368 1 1 30 PRO CA C 8.346 3.648 4.593 1.00 . A A . 27 PRO CA 1 1 9 13369 1 1 30 PRO CB C 8.646 2.744 5.803 1.00 . A A . 27 PRO CB 1 1 9 13370 1 1 30 PRO CD C 10.285 4.498 5.789 1.00 . A A . 27 PRO CD 1 1 9 13371 1 1 30 PRO CG C 9.535 3.557 6.699 1.00 . A A . 27 PRO CG 1 1 9 13372 1 1 30 PRO HA H 8.494 3.077 3.677 1.00 . A A . 27 PRO HA 1 1 9 13373 1 1 30 PRO HB2 H 7.720 2.478 6.307 1.00 . A A . 27 PRO HB2 1 1 9 13374 1 1 30 PRO HB3 H 9.141 1.847 5.460 1.00 . A A . 27 PRO HB3 1 1 9 13375 1 1 30 PRO HD2 H 10.520 5.415 6.308 1.00 . A A . 27 PRO HD2 1 1 9 13376 1 1 30 PRO HD3 H 11.176 4.037 5.422 1.00 . A A . 27 PRO HD3 1 1 9 13377 1 1 30 PRO HG2 H 8.931 4.114 7.401 1.00 . A A . 27 PRO HG2 1 1 9 13378 1 1 30 PRO HG3 H 10.219 2.912 7.226 1.00 . A A . 27 PRO HG3 1 1 9 13379 1 1 30 PRO N N 9.325 4.735 4.699 1.00 . A A . 27 PRO N 1 1 9 13380 1 1 30 PRO O O 6.047 3.723 3.882 1.00 . A A . 27 PRO O 1 1 9 13381 1 1 31 SER C C 4.928 6.412 4.321 1.00 . A A . 28 SER C 1 1 9 13382 1 1 31 SER CA C 5.368 5.768 5.641 1.00 . A A . 28 SER CA 1 1 9 13383 1 1 31 SER CB C 5.401 6.818 6.759 1.00 . A A . 28 SER CB 1 1 9 13384 1 1 31 SER H H 7.411 5.460 6.094 1.00 . A A . 28 SER H 1 1 9 13385 1 1 31 SER HA H 4.656 4.997 5.910 1.00 . A A . 28 SER HA 1 1 9 13386 1 1 31 SER HB2 H 6.175 7.545 6.537 1.00 . A A . 28 SER HB2 1 1 9 13387 1 1 31 SER HB3 H 4.449 7.316 6.822 1.00 . A A . 28 SER HB3 1 1 9 13388 1 1 31 SER HG H 6.507 5.695 7.933 1.00 . A A . 28 SER HG 1 1 9 13389 1 1 31 SER N N 6.682 5.147 5.509 1.00 . A A . 28 SER N 1 1 9 13390 1 1 31 SER O O 3.737 6.504 4.037 1.00 . A A . 28 SER O 1 1 9 13391 1 1 31 SER OG O 5.690 6.200 8.001 1.00 . A A . 28 SER OG 1 1 9 13392 1 1 32 GLU C C 5.167 6.517 1.179 1.00 . A A . 29 GLU C 1 1 9 13393 1 1 32 GLU CA C 5.605 7.511 2.245 1.00 . A A . 29 GLU CA 1 1 9 13394 1 1 32 GLU CB C 6.802 8.325 1.762 1.00 . A A . 29 GLU CB 1 1 9 13395 1 1 32 GLU CD C 5.863 10.469 2.720 1.00 . A A . 29 GLU CD 1 1 9 13396 1 1 32 GLU CG C 7.080 9.547 2.596 1.00 . A A . 29 GLU CG 1 1 9 13397 1 1 32 GLU H H 6.835 6.621 3.730 1.00 . A A . 29 GLU H 1 1 9 13398 1 1 32 GLU HA H 4.777 8.188 2.443 1.00 . A A . 29 GLU HA 1 1 9 13399 1 1 32 GLU HB2 H 7.680 7.708 1.753 1.00 . A A . 29 GLU HB2 1 1 9 13400 1 1 32 GLU HB3 H 6.597 8.650 0.738 1.00 . A A . 29 GLU HB3 1 1 9 13401 1 1 32 GLU HG2 H 7.363 9.227 3.590 1.00 . A A . 29 GLU HG2 1 1 9 13402 1 1 32 GLU HG3 H 7.901 10.105 2.154 1.00 . A A . 29 GLU HG3 1 1 9 13403 1 1 32 GLU N N 5.906 6.830 3.505 1.00 . A A . 29 GLU N 1 1 9 13404 1 1 32 GLU O O 4.144 6.731 0.538 1.00 . A A . 29 GLU O 1 1 9 13405 1 1 32 GLU OE1 O 5.235 10.762 1.680 1.00 . A A . 29 GLU OE1 1 1 9 13406 1 1 32 GLU OE2 O 5.542 10.893 3.855 1.00 . A A . 29 GLU OE2 1 1 9 13407 1 1 33 ALA C C 4.162 3.847 0.249 1.00 . A A . 30 ALA C 1 1 9 13408 1 1 33 ALA CA C 5.565 4.398 0.015 1.00 . A A . 30 ALA CA 1 1 9 13409 1 1 33 ALA CB C 6.599 3.285 0.030 1.00 . A A . 30 ALA CB 1 1 9 13410 1 1 33 ALA H H 6.748 5.307 1.511 1.00 . A A . 30 ALA H 1 1 9 13411 1 1 33 ALA HA H 5.597 4.865 -0.976 1.00 . A A . 30 ALA HA 1 1 9 13412 1 1 33 ALA HB1 H 6.372 2.578 -0.752 1.00 . A A . 30 ALA HB1 1 1 9 13413 1 1 33 ALA HB2 H 6.587 2.776 0.997 1.00 . A A . 30 ALA HB2 1 1 9 13414 1 1 33 ALA HB3 H 7.577 3.691 -0.133 1.00 . A A . 30 ALA HB3 1 1 9 13415 1 1 33 ALA N N 5.922 5.432 1.001 1.00 . A A . 30 ALA N 1 1 9 13416 1 1 33 ALA O O 3.410 3.591 -0.697 1.00 . A A . 30 ALA O 1 1 9 13417 1 1 34 LEU C C 1.424 4.252 1.673 1.00 . A A . 31 LEU C 1 1 9 13418 1 1 34 LEU CA C 2.473 3.147 1.868 1.00 . A A . 31 LEU CA 1 1 9 13419 1 1 34 LEU CB C 2.455 2.621 3.317 1.00 . A A . 31 LEU CB 1 1 9 13420 1 1 34 LEU CD1 C 3.167 0.861 5.005 1.00 . A A . 31 LEU CD1 1 1 9 13421 1 1 34 LEU CD2 C 2.988 0.261 2.580 1.00 . A A . 31 LEU CD2 1 1 9 13422 1 1 34 LEU CG C 3.324 1.369 3.568 1.00 . A A . 31 LEU CG 1 1 9 13423 1 1 34 LEU H H 4.458 3.853 2.232 1.00 . A A . 31 LEU H 1 1 9 13424 1 1 34 LEU HA H 2.252 2.334 1.193 1.00 . A A . 31 LEU HA 1 1 9 13425 1 1 34 LEU HB2 H 2.797 3.413 3.974 1.00 . A A . 31 LEU HB2 1 1 9 13426 1 1 34 LEU HB3 H 1.437 2.379 3.574 1.00 . A A . 31 LEU HB3 1 1 9 13427 1 1 34 LEU HD11 H 3.619 1.563 5.697 1.00 . A A . 31 LEU HD11 1 1 9 13428 1 1 34 LEU HD12 H 3.651 -0.093 5.110 1.00 . A A . 31 LEU HD12 1 1 9 13429 1 1 34 LEU HD13 H 2.118 0.758 5.232 1.00 . A A . 31 LEU HD13 1 1 9 13430 1 1 34 LEU HD21 H 3.642 -0.580 2.746 1.00 . A A . 31 LEU HD21 1 1 9 13431 1 1 34 LEU HD22 H 3.125 0.612 1.570 1.00 . A A . 31 LEU HD22 1 1 9 13432 1 1 34 LEU HD23 H 1.962 -0.048 2.714 1.00 . A A . 31 LEU HD23 1 1 9 13433 1 1 34 LEU HG H 4.365 1.635 3.426 1.00 . A A . 31 LEU HG 1 1 9 13434 1 1 34 LEU N N 3.806 3.649 1.522 1.00 . A A . 31 LEU N 1 1 9 13435 1 1 34 LEU O O 0.306 3.978 1.242 1.00 . A A . 31 LEU O 1 1 9 13436 1 1 35 ARG C C 0.479 6.794 0.364 1.00 . A A . 32 ARG C 1 1 9 13437 1 1 35 ARG CA C 0.923 6.638 1.817 1.00 . A A . 32 ARG CA 1 1 9 13438 1 1 35 ARG CB C 1.602 7.922 2.342 1.00 . A A . 32 ARG CB 1 1 9 13439 1 1 35 ARG CD C 2.308 9.564 0.577 1.00 . A A . 32 ARG CD 1 1 9 13440 1 1 35 ARG CG C 1.239 9.195 1.592 1.00 . A A . 32 ARG CG 1 1 9 13441 1 1 35 ARG CZ C 2.677 11.448 -0.955 1.00 . A A . 32 ARG CZ 1 1 9 13442 1 1 35 ARG H H 2.721 5.623 2.283 1.00 . A A . 32 ARG H 1 1 9 13443 1 1 35 ARG HA H 0.053 6.436 2.415 1.00 . A A . 32 ARG HA 1 1 9 13444 1 1 35 ARG HB2 H 1.315 8.067 3.381 1.00 . A A . 32 ARG HB2 1 1 9 13445 1 1 35 ARG HB3 H 2.674 7.777 2.304 1.00 . A A . 32 ARG HB3 1 1 9 13446 1 1 35 ARG HD2 H 3.168 9.938 1.099 1.00 . A A . 32 ARG HD2 1 1 9 13447 1 1 35 ARG HD3 H 2.591 8.666 0.035 1.00 . A A . 32 ARG HD3 1 1 9 13448 1 1 35 ARG HE H 0.922 10.565 -0.637 1.00 . A A . 32 ARG HE 1 1 9 13449 1 1 35 ARG HG2 H 0.303 9.057 1.086 1.00 . A A . 32 ARG HG2 1 1 9 13450 1 1 35 ARG HG3 H 1.144 10.001 2.298 1.00 . A A . 32 ARG HG3 1 1 9 13451 1 1 35 ARG HH11 H 4.333 10.922 0.099 1.00 . A A . 32 ARG HH11 1 1 9 13452 1 1 35 ARG HH12 H 4.557 12.204 -1.059 1.00 . A A . 32 ARG HH12 1 1 9 13453 1 1 35 ARG HH21 H 1.229 12.255 -2.149 1.00 . A A . 32 ARG HH21 1 1 9 13454 1 1 35 ARG HH22 H 2.818 12.937 -2.338 1.00 . A A . 32 ARG HH22 1 1 9 13455 1 1 35 ARG N N 1.817 5.479 1.960 1.00 . A A . 32 ARG N 1 1 9 13456 1 1 35 ARG NE N 1.869 10.568 -0.389 1.00 . A A . 32 ARG NE 1 1 9 13457 1 1 35 ARG NH1 N 3.957 11.525 -0.630 1.00 . A A . 32 ARG NH1 1 1 9 13458 1 1 35 ARG NH2 N 2.204 12.274 -1.892 1.00 . A A . 32 ARG NH2 1 1 9 13459 1 1 35 ARG O O -0.723 6.938 0.098 1.00 . A A . 32 ARG O 1 1 9 13460 1 1 36 LEU C C 0.293 5.724 -2.512 1.00 . A A . 33 LEU C 1 1 9 13461 1 1 36 LEU CA C 1.116 6.903 -1.989 1.00 . A A . 33 LEU CA 1 1 9 13462 1 1 36 LEU CB C 2.390 7.112 -2.820 1.00 . A A . 33 LEU CB 1 1 9 13463 1 1 36 LEU CD1 C 3.399 4.961 -3.711 1.00 . A A . 33 LEU CD1 1 1 9 13464 1 1 36 LEU CD2 C 4.856 6.733 -2.652 1.00 . A A . 33 LEU CD2 1 1 9 13465 1 1 36 LEU CG C 3.489 6.061 -2.639 1.00 . A A . 33 LEU CG 1 1 9 13466 1 1 36 LEU H H 2.340 6.557 -0.280 1.00 . A A . 33 LEU H 1 1 9 13467 1 1 36 LEU HA H 0.527 7.797 -2.073 1.00 . A A . 33 LEU HA 1 1 9 13468 1 1 36 LEU HB2 H 2.106 7.135 -3.864 1.00 . A A . 33 LEU HB2 1 1 9 13469 1 1 36 LEU HB3 H 2.784 8.087 -2.546 1.00 . A A . 33 LEU HB3 1 1 9 13470 1 1 36 LEU HD11 H 4.151 4.211 -3.508 1.00 . A A . 33 LEU HD11 1 1 9 13471 1 1 36 LEU HD12 H 3.577 5.392 -4.686 1.00 . A A . 33 LEU HD12 1 1 9 13472 1 1 36 LEU HD13 H 2.428 4.517 -3.682 1.00 . A A . 33 LEU HD13 1 1 9 13473 1 1 36 LEU HD21 H 5.011 7.203 -3.618 1.00 . A A . 33 LEU HD21 1 1 9 13474 1 1 36 LEU HD22 H 5.633 6.001 -2.464 1.00 . A A . 33 LEU HD22 1 1 9 13475 1 1 36 LEU HD23 H 4.867 7.482 -1.872 1.00 . A A . 33 LEU HD23 1 1 9 13476 1 1 36 LEU HG H 3.367 5.591 -1.682 1.00 . A A . 33 LEU HG 1 1 9 13477 1 1 36 LEU N N 1.422 6.734 -0.561 1.00 . A A . 33 LEU N 1 1 9 13478 1 1 36 LEU O O -0.470 5.848 -3.483 1.00 . A A . 33 LEU O 1 1 9 13479 1 1 37 MET C C -1.794 3.654 -1.819 1.00 . A A . 34 MET C 1 1 9 13480 1 1 37 MET CA C -0.330 3.402 -2.192 1.00 . A A . 34 MET CA 1 1 9 13481 1 1 37 MET CB C 0.207 2.156 -1.468 1.00 . A A . 34 MET CB 1 1 9 13482 1 1 37 MET CE C -3.043 -0.293 -0.485 1.00 . A A . 34 MET CE 1 1 9 13483 1 1 37 MET CG C -0.768 0.975 -1.426 1.00 . A A . 34 MET CG 1 1 9 13484 1 1 37 MET H H 1.141 4.516 -1.165 1.00 . A A . 34 MET H 1 1 9 13485 1 1 37 MET HA H -0.275 3.245 -3.260 1.00 . A A . 34 MET HA 1 1 9 13486 1 1 37 MET HB2 H 1.112 1.818 -1.962 1.00 . A A . 34 MET HB2 1 1 9 13487 1 1 37 MET HB3 H 0.456 2.416 -0.448 1.00 . A A . 34 MET HB3 1 1 9 13488 1 1 37 MET HE1 H -2.412 -1.149 -0.307 1.00 . A A . 34 MET HE1 1 1 9 13489 1 1 37 MET HE2 H -3.412 -0.328 -1.499 1.00 . A A . 34 MET HE2 1 1 9 13490 1 1 37 MET HE3 H -3.881 -0.311 0.199 1.00 . A A . 34 MET HE3 1 1 9 13491 1 1 37 MET HG2 H -1.204 0.858 -2.400 1.00 . A A . 34 MET HG2 1 1 9 13492 1 1 37 MET HG3 H -0.216 0.071 -1.174 1.00 . A A . 34 MET HG3 1 1 9 13493 1 1 37 MET N N 0.469 4.578 -1.873 1.00 . A A . 34 MET N 1 1 9 13494 1 1 37 MET O O -2.700 3.360 -2.620 1.00 . A A . 34 MET O 1 1 9 13495 1 1 37 MET SD S -2.103 1.207 -0.234 1.00 . A A . 34 MET SD 1 1 9 13496 1 1 38 LEU C C -4.075 5.414 -1.087 1.00 . A A . 35 LEU C 1 1 9 13497 1 1 38 LEU CA C -3.342 4.479 -0.131 1.00 . A A . 35 LEU CA 1 1 9 13498 1 1 38 LEU CB C -3.285 5.091 1.270 1.00 . A A . 35 LEU CB 1 1 9 13499 1 1 38 LEU CD1 C -2.785 4.874 3.731 1.00 . A A . 35 LEU CD1 1 1 9 13500 1 1 38 LEU CD2 C -3.484 2.866 2.439 1.00 . A A . 35 LEU CD2 1 1 9 13501 1 1 38 LEU CG C -2.729 4.180 2.385 1.00 . A A . 35 LEU CG 1 1 9 13502 1 1 38 LEU H H -1.225 4.456 -0.088 1.00 . A A . 35 LEU H 1 1 9 13503 1 1 38 LEU HA H -3.869 3.532 -0.080 1.00 . A A . 35 LEU HA 1 1 9 13504 1 1 38 LEU HB2 H -2.665 5.984 1.211 1.00 . A A . 35 LEU HB2 1 1 9 13505 1 1 38 LEU HB3 H -4.287 5.396 1.551 1.00 . A A . 35 LEU HB3 1 1 9 13506 1 1 38 LEU HD11 H -2.378 4.227 4.494 1.00 . A A . 35 LEU HD11 1 1 9 13507 1 1 38 LEU HD12 H -3.810 5.114 3.979 1.00 . A A . 35 LEU HD12 1 1 9 13508 1 1 38 LEU HD13 H -2.207 5.799 3.704 1.00 . A A . 35 LEU HD13 1 1 9 13509 1 1 38 LEU HD21 H -3.402 2.352 1.485 1.00 . A A . 35 LEU HD21 1 1 9 13510 1 1 38 LEU HD22 H -4.526 3.043 2.648 1.00 . A A . 35 LEU HD22 1 1 9 13511 1 1 38 LEU HD23 H -3.057 2.237 3.215 1.00 . A A . 35 LEU HD23 1 1 9 13512 1 1 38 LEU HG H -1.686 3.960 2.166 1.00 . A A . 35 LEU HG 1 1 9 13513 1 1 38 LEU N N -2.000 4.213 -0.634 1.00 . A A . 35 LEU N 1 1 9 13514 1 1 38 LEU O O -5.299 5.342 -1.226 1.00 . A A . 35 LEU O 1 1 9 13515 1 1 39 GLU C C -4.405 6.456 -3.965 1.00 . A A . 36 GLU C 1 1 9 13516 1 1 39 GLU CA C -3.880 7.185 -2.730 1.00 . A A . 36 GLU CA 1 1 9 13517 1 1 39 GLU CB C -2.818 8.233 -3.124 1.00 . A A . 36 GLU CB 1 1 9 13518 1 1 39 GLU CD C -1.258 10.044 -2.265 1.00 . A A . 36 GLU CD 1 1 9 13519 1 1 39 GLU CG C -2.115 8.841 -1.919 1.00 . A A . 36 GLU CG 1 1 9 13520 1 1 39 GLU H H -2.365 6.275 -1.588 1.00 . A A . 36 GLU H 1 1 9 13521 1 1 39 GLU HA H -4.706 7.705 -2.247 1.00 . A A . 36 GLU HA 1 1 9 13522 1 1 39 GLU HB2 H -2.081 7.752 -3.759 1.00 . A A . 36 GLU HB2 1 1 9 13523 1 1 39 GLU HB3 H -3.295 9.026 -3.683 1.00 . A A . 36 GLU HB3 1 1 9 13524 1 1 39 GLU HG2 H -2.860 9.139 -1.188 1.00 . A A . 36 GLU HG2 1 1 9 13525 1 1 39 GLU HG3 H -1.486 8.082 -1.479 1.00 . A A . 36 GLU HG3 1 1 9 13526 1 1 39 GLU N N -3.312 6.252 -1.755 1.00 . A A . 36 GLU N 1 1 9 13527 1 1 39 GLU O O -5.523 6.715 -4.425 1.00 . A A . 36 GLU O 1 1 9 13528 1 1 39 GLU OE1 O -1.810 11.173 -2.349 1.00 . A A . 36 GLU OE1 1 1 9 13529 1 1 39 GLU OE2 O -0.034 9.902 -2.448 1.00 . A A . 36 GLU OE2 1 1 9 13530 1 1 40 TYR C C -5.167 3.853 -5.534 1.00 . A A . 37 TYR C 1 1 9 13531 1 1 40 TYR CA C -4.014 4.836 -5.749 1.00 . A A . 37 TYR CA 1 1 9 13532 1 1 40 TYR CB C -2.800 4.128 -6.413 1.00 . A A . 37 TYR CB 1 1 9 13533 1 1 40 TYR CD1 C -3.385 1.655 -6.364 1.00 . A A . 37 TYR CD1 1 1 9 13534 1 1 40 TYR CD2 C -1.409 2.358 -5.238 1.00 . A A . 37 TYR CD2 1 1 9 13535 1 1 40 TYR CE1 C -3.126 0.347 -6.001 1.00 . A A . 37 TYR CE1 1 1 9 13536 1 1 40 TYR CE2 C -1.158 1.040 -4.863 1.00 . A A . 37 TYR CE2 1 1 9 13537 1 1 40 TYR CG C -2.528 2.686 -5.988 1.00 . A A . 37 TYR CG 1 1 9 13538 1 1 40 TYR CZ C -2.020 0.048 -5.254 1.00 . A A . 37 TYR CZ 1 1 9 13539 1 1 40 TYR H H -2.799 5.226 -4.056 1.00 . A A . 37 TYR H 1 1 9 13540 1 1 40 TYR HA H -4.356 5.615 -6.422 1.00 . A A . 37 TYR HA 1 1 9 13541 1 1 40 TYR HB2 H -2.948 4.118 -7.483 1.00 . A A . 37 TYR HB2 1 1 9 13542 1 1 40 TYR HB3 H -1.916 4.708 -6.201 1.00 . A A . 37 TYR HB3 1 1 9 13543 1 1 40 TYR HD1 H -4.258 1.894 -6.960 1.00 . A A . 37 TYR HD1 1 1 9 13544 1 1 40 TYR HD2 H -0.730 3.140 -4.932 1.00 . A A . 37 TYR HD2 1 1 9 13545 1 1 40 TYR HE1 H -3.818 -0.443 -6.303 1.00 . A A . 37 TYR HE1 1 1 9 13546 1 1 40 TYR HE2 H -0.278 0.806 -4.280 1.00 . A A . 37 TYR HE2 1 1 9 13547 1 1 40 TYR HH H -1.536 -1.323 -3.970 1.00 . A A . 37 TYR HH 1 1 9 13548 1 1 40 TYR N N -3.637 5.499 -4.495 1.00 . A A . 37 TYR N 1 1 9 13549 1 1 40 TYR O O -5.988 3.648 -6.429 1.00 . A A . 37 TYR O 1 1 9 13550 1 1 40 TYR OH O -1.769 -1.264 -4.902 1.00 . A A . 37 TYR OH 1 1 9 13551 1 1 41 ILE C C -7.633 3.173 -3.878 1.00 . A A . 38 ILE C 1 1 9 13552 1 1 41 ILE CA C -6.356 2.360 -4.035 1.00 . A A . 38 ILE CA 1 1 9 13553 1 1 41 ILE CB C -6.103 1.485 -2.775 1.00 . A A . 38 ILE CB 1 1 9 13554 1 1 41 ILE CD1 C -8.015 -0.169 -3.278 1.00 . A A . 38 ILE CD1 1 1 9 13555 1 1 41 ILE CG1 C -7.396 0.796 -2.284 1.00 . A A . 38 ILE CG1 1 1 9 13556 1 1 41 ILE CG2 C -5.489 2.300 -1.665 1.00 . A A . 38 ILE CG2 1 1 9 13557 1 1 41 ILE H H -4.528 3.370 -3.693 1.00 . A A . 38 ILE H 1 1 9 13558 1 1 41 ILE HA H -6.490 1.697 -4.894 1.00 . A A . 38 ILE HA 1 1 9 13559 1 1 41 ILE HB H -5.395 0.709 -3.048 1.00 . A A . 38 ILE HB 1 1 9 13560 1 1 41 ILE HD11 H -8.220 0.348 -4.193 1.00 . A A . 38 ILE HD11 1 1 9 13561 1 1 41 ILE HD12 H -8.940 -0.542 -2.853 1.00 . A A . 38 ILE HD12 1 1 9 13562 1 1 41 ILE HD13 H -7.341 -1.001 -3.453 1.00 . A A . 38 ILE HD13 1 1 9 13563 1 1 41 ILE HG12 H -7.186 0.243 -1.383 1.00 . A A . 38 ILE HG12 1 1 9 13564 1 1 41 ILE HG13 H -8.130 1.563 -2.067 1.00 . A A . 38 ILE HG13 1 1 9 13565 1 1 41 ILE HG21 H -4.541 2.718 -2.002 1.00 . A A . 38 ILE HG21 1 1 9 13566 1 1 41 ILE HG22 H -5.299 1.677 -0.788 1.00 . A A . 38 ILE HG22 1 1 9 13567 1 1 41 ILE HG23 H -6.153 3.116 -1.388 1.00 . A A . 38 ILE HG23 1 1 9 13568 1 1 41 ILE N N -5.238 3.247 -4.350 1.00 . A A . 38 ILE N 1 1 9 13569 1 1 41 ILE O O -8.702 2.771 -4.349 1.00 . A A . 38 ILE O 1 1 9 13570 1 1 42 ALA C C -9.212 5.731 -4.367 1.00 . A A . 39 ALA C 1 1 9 13571 1 1 42 ALA CA C -8.654 5.224 -3.042 1.00 . A A . 39 ALA CA 1 1 9 13572 1 1 42 ALA CB C -8.250 6.386 -2.142 1.00 . A A . 39 ALA CB 1 1 9 13573 1 1 42 ALA H H -6.637 4.623 -2.936 1.00 . A A . 39 ALA H 1 1 9 13574 1 1 42 ALA HA H -9.412 4.659 -2.531 1.00 . A A . 39 ALA HA 1 1 9 13575 1 1 42 ALA HB1 H -7.855 6.011 -1.207 1.00 . A A . 39 ALA HB1 1 1 9 13576 1 1 42 ALA HB2 H -9.100 7.004 -1.953 1.00 . A A . 39 ALA HB2 1 1 9 13577 1 1 42 ALA HB3 H -7.478 6.971 -2.632 1.00 . A A . 39 ALA HB3 1 1 9 13578 1 1 42 ALA N N -7.511 4.343 -3.260 1.00 . A A . 39 ALA N 1 1 9 13579 1 1 42 ALA O O -10.424 5.900 -4.525 1.00 . A A . 39 ALA O 1 1 9 13580 1 1 43 ASP C C -9.227 5.485 -7.553 1.00 . A A . 40 ASP C 1 1 9 13581 1 1 43 ASP CA C -8.702 6.566 -6.597 1.00 . A A . 40 ASP CA 1 1 9 13582 1 1 43 ASP CB C -7.507 7.291 -7.251 1.00 . A A . 40 ASP CB 1 1 9 13583 1 1 43 ASP CG C -7.869 7.908 -8.595 1.00 . A A . 40 ASP CG 1 1 9 13584 1 1 43 ASP H H -7.360 5.871 -5.120 1.00 . A A . 40 ASP H 1 1 9 13585 1 1 43 ASP HA H -9.487 7.285 -6.433 1.00 . A A . 40 ASP HA 1 1 9 13586 1 1 43 ASP HB2 H -7.175 8.080 -6.595 1.00 . A A . 40 ASP HB2 1 1 9 13587 1 1 43 ASP HB3 H -6.700 6.585 -7.399 1.00 . A A . 40 ASP HB3 1 1 9 13588 1 1 43 ASP N N -8.311 6.020 -5.304 1.00 . A A . 40 ASP N 1 1 9 13589 1 1 43 ASP O O -10.297 5.640 -8.157 1.00 . A A . 40 ASP O 1 1 9 13590 1 1 43 ASP OD1 O -8.686 8.856 -8.631 1.00 . A A . 40 ASP OD1 1 1 9 13591 1 1 43 ASP OD2 O -7.348 7.453 -9.637 1.00 . A A . 40 ASP OD2 1 1 9 13592 1 1 44 ASN C C -9.827 2.376 -8.096 1.00 . A A . 41 ASN C 1 1 9 13593 1 1 44 ASN CA C -8.779 3.337 -8.626 1.00 . A A . 41 ASN CA 1 1 9 13594 1 1 44 ASN CB C -7.503 2.564 -9.001 1.00 . A A . 41 ASN CB 1 1 9 13595 1 1 44 ASN CG C -6.462 3.404 -9.717 1.00 . A A . 41 ASN CG 1 1 9 13596 1 1 44 ASN H H -7.715 4.288 -7.058 1.00 . A A . 41 ASN H 1 1 9 13597 1 1 44 ASN HA H -9.168 3.812 -9.512 1.00 . A A . 41 ASN HA 1 1 9 13598 1 1 44 ASN HB2 H -7.051 2.173 -8.097 1.00 . A A . 41 ASN HB2 1 1 9 13599 1 1 44 ASN HB3 H -7.773 1.732 -9.641 1.00 . A A . 41 ASN HB3 1 1 9 13600 1 1 44 ASN HD21 H -6.572 4.843 -8.346 1.00 . A A . 41 ASN HD21 1 1 9 13601 1 1 44 ASN HD22 H -5.450 5.134 -9.634 1.00 . A A . 41 ASN HD22 1 1 9 13602 1 1 44 ASN N N -8.482 4.389 -7.657 1.00 . A A . 41 ASN N 1 1 9 13603 1 1 44 ASN ND2 N -6.137 4.581 -9.175 1.00 . A A . 41 ASN ND2 1 1 9 13604 1 1 44 ASN O O -10.670 1.871 -8.838 1.00 . A A . 41 ASN O 1 1 9 13605 1 1 44 ASN OD1 O -5.914 2.984 -10.732 1.00 . A A . 41 ASN OD1 1 1 9 13606 1 1 45 GLU C C -10.709 -0.190 -6.877 1.00 . A A . 42 GLU C 1 1 9 13607 1 1 45 GLU CA C -10.694 1.156 -6.147 1.00 . A A . 42 GLU CA 1 1 9 13608 1 1 45 GLU CB C -12.113 1.767 -6.125 1.00 . A A . 42 GLU CB 1 1 9 13609 1 1 45 GLU CD C -13.584 3.733 -5.504 1.00 . A A . 42 GLU CD 1 1 9 13610 1 1 45 GLU CG C -12.170 3.171 -5.520 1.00 . A A . 42 GLU CG 1 1 9 13611 1 1 45 GLU H H -9.082 2.538 -6.250 1.00 . A A . 42 GLU H 1 1 9 13612 1 1 45 GLU HA H -10.369 1.010 -5.124 1.00 . A A . 42 GLU HA 1 1 9 13613 1 1 45 GLU HB2 H -12.488 1.819 -7.146 1.00 . A A . 42 GLU HB2 1 1 9 13614 1 1 45 GLU HB3 H -12.772 1.121 -5.547 1.00 . A A . 42 GLU HB3 1 1 9 13615 1 1 45 GLU HG2 H -11.804 3.132 -4.502 1.00 . A A . 42 GLU HG2 1 1 9 13616 1 1 45 GLU HG3 H -11.543 3.839 -6.109 1.00 . A A . 42 GLU HG3 1 1 9 13617 1 1 45 GLU N N -9.768 2.089 -6.790 1.00 . A A . 42 GLU N 1 1 9 13618 1 1 45 GLU O O -11.775 -0.769 -7.102 1.00 . A A . 42 GLU O 1 1 9 13619 1 1 45 GLU OE1 O -14.100 4.123 -6.569 1.00 . A A . 42 GLU OE1 1 1 9 13620 1 1 45 GLU OE2 O -14.204 3.751 -4.418 1.00 . A A . 42 GLU OE2 1 1 9 13621 1 1 46 ARG C C -8.073 -2.699 -7.648 1.00 . A A . 43 ARG C 1 1 9 13622 1 1 46 ARG CA C -9.402 -1.976 -7.936 1.00 . A A . 43 ARG CA 1 1 9 13623 1 1 46 ARG CB C -9.524 -1.727 -9.445 1.00 . A A . 43 ARG CB 1 1 9 13624 1 1 46 ARG CD C -8.657 -0.464 -11.470 1.00 . A A . 43 ARG CD 1 1 9 13625 1 1 46 ARG CG C -8.403 -0.861 -10.020 1.00 . A A . 43 ARG CG 1 1 9 13626 1 1 46 ARG CZ C -10.097 1.444 -12.161 1.00 . A A . 43 ARG CZ 1 1 9 13627 1 1 46 ARG H H -8.706 -0.251 -6.907 1.00 . A A . 43 ARG H 1 1 9 13628 1 1 46 ARG HA H -10.211 -2.614 -7.631 1.00 . A A . 43 ARG HA 1 1 9 13629 1 1 46 ARG HB2 H -9.513 -2.675 -9.955 1.00 . A A . 43 ARG HB2 1 1 9 13630 1 1 46 ARG HB3 H -10.469 -1.232 -9.638 1.00 . A A . 43 ARG HB3 1 1 9 13631 1 1 46 ARG HD2 H -7.851 0.185 -11.795 1.00 . A A . 43 ARG HD2 1 1 9 13632 1 1 46 ARG HD3 H -8.666 -1.359 -12.073 1.00 . A A . 43 ARG HD3 1 1 9 13633 1 1 46 ARG HE H -10.736 -0.228 -11.270 1.00 . A A . 43 ARG HE 1 1 9 13634 1 1 46 ARG HG2 H -8.320 0.043 -9.433 1.00 . A A . 43 ARG HG2 1 1 9 13635 1 1 46 ARG HG3 H -7.472 -1.403 -9.974 1.00 . A A . 43 ARG HG3 1 1 9 13636 1 1 46 ARG HH11 H -8.143 1.655 -12.692 1.00 . A A . 43 ARG HH11 1 1 9 13637 1 1 46 ARG HH12 H -9.167 2.996 -13.109 1.00 . A A . 43 ARG HH12 1 1 9 13638 1 1 46 ARG HH21 H -12.084 1.518 -11.816 1.00 . A A . 43 ARG HH21 1 1 9 13639 1 1 46 ARG HH22 H -11.418 2.915 -12.605 1.00 . A A . 43 ARG HH22 1 1 9 13640 1 1 46 ARG N N -9.514 -0.722 -7.190 1.00 . A A . 43 ARG N 1 1 9 13641 1 1 46 ARG NE N -9.931 0.229 -11.617 1.00 . A A . 43 ARG NE 1 1 9 13642 1 1 46 ARG NH1 N -9.052 2.077 -12.695 1.00 . A A . 43 ARG NH1 1 1 9 13643 1 1 46 ARG NH2 N -11.295 2.001 -12.202 1.00 . A A . 43 ARG NH2 1 1 9 13644 1 1 46 ARG O O -8.041 -3.931 -7.629 1.00 . A A . 43 ARG O 1 1 9 13645 1 1 47 LEU C C -5.072 -3.020 -8.525 1.00 . A A . 44 LEU C 1 1 9 13646 1 1 47 LEU CA C -5.641 -2.500 -7.196 1.00 . A A . 44 LEU CA 1 1 9 13647 1 1 47 LEU CB C -5.635 -3.596 -6.128 1.00 . A A . 44 LEU CB 1 1 9 13648 1 1 47 LEU CD1 C -6.104 -4.313 -3.737 1.00 . A A . 44 LEU CD1 1 1 9 13649 1 1 47 LEU CD2 C -4.968 -2.106 -4.198 1.00 . A A . 44 LEU CD2 1 1 9 13650 1 1 47 LEU CG C -5.993 -3.131 -4.696 1.00 . A A . 44 LEU CG 1 1 9 13651 1 1 47 LEU H H -7.107 -0.963 -7.397 1.00 . A A . 44 LEU H 1 1 9 13652 1 1 47 LEU HA H -5.013 -1.672 -6.866 1.00 . A A . 44 LEU HA 1 1 9 13653 1 1 47 LEU HB2 H -6.331 -4.368 -6.407 1.00 . A A . 44 LEU HB2 1 1 9 13654 1 1 47 LEU HB3 H -4.644 -4.038 -6.085 1.00 . A A . 44 LEU HB3 1 1 9 13655 1 1 47 LEU HD11 H -5.158 -4.842 -3.690 1.00 . A A . 44 LEU HD11 1 1 9 13656 1 1 47 LEU HD12 H -6.878 -4.989 -4.076 1.00 . A A . 44 LEU HD12 1 1 9 13657 1 1 47 LEU HD13 H -6.357 -3.954 -2.747 1.00 . A A . 44 LEU HD13 1 1 9 13658 1 1 47 LEU HD21 H -3.976 -2.547 -4.194 1.00 . A A . 44 LEU HD21 1 1 9 13659 1 1 47 LEU HD22 H -5.224 -1.809 -3.189 1.00 . A A . 44 LEU HD22 1 1 9 13660 1 1 47 LEU HD23 H -4.985 -1.242 -4.843 1.00 . A A . 44 LEU HD23 1 1 9 13661 1 1 47 LEU HG H -6.950 -2.640 -4.735 1.00 . A A . 44 LEU HG 1 1 9 13662 1 1 47 LEU N N -7.001 -1.932 -7.409 1.00 . A A . 44 LEU N 1 1 9 13663 1 1 47 LEU O O -5.821 -3.397 -9.416 1.00 . A A . 44 LEU O 1 1 9 13664 1 1 48 PRO C C -3.423 -4.843 -10.410 1.00 . A A . 45 PRO C 1 1 9 13665 1 1 48 PRO CA C -3.080 -3.425 -9.951 1.00 . A A . 45 PRO CA 1 1 9 13666 1 1 48 PRO CB C -1.568 -3.310 -9.646 1.00 . A A . 45 PRO CB 1 1 9 13667 1 1 48 PRO CD C -2.737 -2.664 -7.667 1.00 . A A . 45 PRO CD 1 1 9 13668 1 1 48 PRO CG C -1.485 -3.336 -8.147 1.00 . A A . 45 PRO CG 1 1 9 13669 1 1 48 PRO HA H -3.321 -2.731 -10.749 1.00 . A A . 45 PRO HA 1 1 9 13670 1 1 48 PRO HB2 H -1.033 -4.147 -10.081 1.00 . A A . 45 PRO HB2 1 1 9 13671 1 1 48 PRO HB3 H -1.185 -2.392 -10.041 1.00 . A A . 45 PRO HB3 1 1 9 13672 1 1 48 PRO HD2 H -3.012 -3.051 -6.692 1.00 . A A . 45 PRO HD2 1 1 9 13673 1 1 48 PRO HD3 H -2.592 -1.584 -7.613 1.00 . A A . 45 PRO HD3 1 1 9 13674 1 1 48 PRO HG2 H -1.437 -4.354 -7.803 1.00 . A A . 45 PRO HG2 1 1 9 13675 1 1 48 PRO HG3 H -0.606 -2.787 -7.827 1.00 . A A . 45 PRO HG3 1 1 9 13676 1 1 48 PRO N N -3.717 -3.036 -8.689 1.00 . A A . 45 PRO N 1 1 9 13677 1 1 48 PRO O O -3.489 -5.115 -11.606 1.00 . A A . 45 PRO O 1 1 9 13678 1 1 49 PHE C C -5.087 -7.619 -8.817 1.00 . A A . 46 PHE C 1 1 9 13679 1 1 49 PHE CA C -3.985 -7.129 -9.755 1.00 . A A . 46 PHE CA 1 1 9 13680 1 1 49 PHE CB C -2.747 -8.013 -9.608 1.00 . A A . 46 PHE CB 1 1 9 13681 1 1 49 PHE CD1 C -1.865 -8.301 -11.948 1.00 . A A . 46 PHE CD1 1 1 9 13682 1 1 49 PHE CD2 C -0.585 -7.020 -10.394 1.00 . A A . 46 PHE CD2 1 1 9 13683 1 1 49 PHE CE1 C -0.906 -8.084 -12.920 1.00 . A A . 46 PHE CE1 1 1 9 13684 1 1 49 PHE CE2 C 0.379 -6.800 -11.362 1.00 . A A . 46 PHE CE2 1 1 9 13685 1 1 49 PHE CG C -1.711 -7.779 -10.673 1.00 . A A . 46 PHE CG 1 1 9 13686 1 1 49 PHE CZ C 0.215 -7.333 -12.631 1.00 . A A . 46 PHE CZ 1 1 9 13687 1 1 49 PHE H H -3.586 -5.451 -8.518 1.00 . A A . 46 PHE H 1 1 9 13688 1 1 49 PHE HA H -4.344 -7.174 -10.779 1.00 . A A . 46 PHE HA 1 1 9 13689 1 1 49 PHE HB2 H -2.292 -7.843 -8.657 1.00 . A A . 46 PHE HB2 1 1 9 13690 1 1 49 PHE HB3 H -3.056 -9.055 -9.657 1.00 . A A . 46 PHE HB3 1 1 9 13691 1 1 49 PHE HD1 H -2.747 -8.896 -12.183 1.00 . A A . 46 PHE HD1 1 1 9 13692 1 1 49 PHE HD2 H -0.448 -6.600 -9.412 1.00 . A A . 46 PHE HD2 1 1 9 13693 1 1 49 PHE HE1 H -1.023 -8.501 -13.909 1.00 . A A . 46 PHE HE1 1 1 9 13694 1 1 49 PHE HE2 H 1.249 -6.216 -11.137 1.00 . A A . 46 PHE HE2 1 1 9 13695 1 1 49 PHE HZ H 0.971 -7.154 -13.389 1.00 . A A . 46 PHE HZ 1 1 9 13696 1 1 49 PHE N N -3.644 -5.737 -9.456 1.00 . A A . 46 PHE N 1 1 9 13697 1 1 49 PHE O O -6.107 -8.160 -9.254 1.00 . A A . 46 PHE O 1 1 9 13698 1 1 50 LYS C C -6.040 -9.317 -6.423 1.00 . A A . 47 LYS C 1 1 9 13699 1 1 50 LYS CA C -5.853 -7.796 -6.500 1.00 . A A . 47 LYS CA 1 1 9 13700 1 1 50 LYS CB C -7.183 -7.104 -6.799 1.00 . A A . 47 LYS CB 1 1 9 13701 1 1 50 LYS CD C -9.566 -6.609 -6.062 1.00 . A A . 47 LYS CD 1 1 9 13702 1 1 50 LYS CE C -10.302 -7.350 -7.191 1.00 . A A . 47 LYS CE 1 1 9 13703 1 1 50 LYS CG C -8.233 -7.272 -5.703 1.00 . A A . 47 LYS CG 1 1 9 13704 1 1 50 LYS H H -4.005 -7.076 -7.234 1.00 . A A . 47 LYS H 1 1 9 13705 1 1 50 LYS HA H -5.481 -7.451 -5.546 1.00 . A A . 47 LYS HA 1 1 9 13706 1 1 50 LYS HB2 H -6.996 -6.038 -6.923 1.00 . A A . 47 LYS HB2 1 1 9 13707 1 1 50 LYS HB3 H -7.585 -7.506 -7.711 1.00 . A A . 47 LYS HB3 1 1 9 13708 1 1 50 LYS HD2 H -10.182 -6.591 -5.192 1.00 . A A . 47 LYS HD2 1 1 9 13709 1 1 50 LYS HD3 H -9.370 -5.600 -6.377 1.00 . A A . 47 LYS HD3 1 1 9 13710 1 1 50 LYS HE2 H -10.367 -8.397 -6.932 1.00 . A A . 47 LYS HE2 1 1 9 13711 1 1 50 LYS HE3 H -11.310 -6.937 -7.255 1.00 . A A . 47 LYS HE3 1 1 9 13712 1 1 50 LYS HG2 H -8.396 -8.330 -5.556 1.00 . A A . 47 LYS HG2 1 1 9 13713 1 1 50 LYS HG3 H -7.851 -6.835 -4.788 1.00 . A A . 47 LYS HG3 1 1 9 13714 1 1 50 LYS HZ1 H -8.713 -7.694 -8.486 1.00 . A A . 47 LYS HZ1 1 1 9 13715 1 1 50 LYS HZ2 H -9.515 -6.224 -8.770 1.00 . A A . 47 LYS HZ2 1 1 9 13716 1 1 50 LYS HZ3 H -10.226 -7.688 -9.238 1.00 . A A . 47 LYS HZ3 1 1 9 13717 1 1 50 LYS N N -4.861 -7.438 -7.509 1.00 . A A . 47 LYS N 1 1 9 13718 1 1 50 LYS NZ N -9.637 -7.224 -8.506 1.00 . A A . 47 LYS NZ 1 1 9 13719 1 1 50 LYS O O -7.137 -9.822 -6.178 1.00 . A A . 47 LYS O 1 1 9 13720 1 1 51 GLN C C -5.553 -11.898 -5.157 1.00 . A A . 48 GLN C 1 1 9 13721 1 1 51 GLN CA C -4.926 -11.502 -6.517 1.00 . A A . 48 GLN CA 1 1 9 13722 1 1 51 GLN CB C -3.506 -12.069 -6.661 1.00 . A A . 48 GLN CB 1 1 9 13723 1 1 51 GLN CD C -2.537 -10.691 -4.722 1.00 . A A . 48 GLN CD 1 1 9 13724 1 1 51 GLN CG C -2.358 -11.147 -6.157 1.00 . A A . 48 GLN CG 1 1 9 13725 1 1 51 GLN H H -4.145 -9.595 -6.993 1.00 . A A . 48 GLN H 1 1 9 13726 1 1 51 GLN HA H -5.558 -11.916 -7.297 1.00 . A A . 48 GLN HA 1 1 9 13727 1 1 51 GLN HB2 H -3.442 -13.011 -6.115 1.00 . A A . 48 GLN HB2 1 1 9 13728 1 1 51 GLN HB3 H -3.322 -12.277 -7.705 1.00 . A A . 48 GLN HB3 1 1 9 13729 1 1 51 GLN HE21 H -3.438 -9.034 -5.342 1.00 . A A . 48 GLN HE21 1 1 9 13730 1 1 51 GLN HE22 H -3.321 -9.200 -3.639 1.00 . A A . 48 GLN HE22 1 1 9 13731 1 1 51 GLN HG2 H -1.413 -11.699 -6.217 1.00 . A A . 48 GLN HG2 1 1 9 13732 1 1 51 GLN HG3 H -2.303 -10.271 -6.795 1.00 . A A . 48 GLN HG3 1 1 9 13733 1 1 51 GLN N N -4.949 -10.044 -6.681 1.00 . A A . 48 GLN N 1 1 9 13734 1 1 51 GLN NE2 N -3.156 -9.527 -4.555 1.00 . A A . 48 GLN NE2 1 1 9 13735 1 1 51 GLN O O -5.086 -11.465 -4.107 1.00 . A A . 48 GLN O 1 1 9 13736 1 1 51 GLN OE1 O -2.138 -11.363 -3.772 1.00 . A A . 48 GLN OE1 1 1 9 13737 1 1 52 THR C C -6.490 -14.306 -3.369 1.00 . A A . 49 THR C 1 1 9 13738 1 1 52 THR CA C -7.254 -13.122 -3.953 1.00 . A A . 49 THR CA 1 1 9 13739 1 1 52 THR CB C -8.734 -13.463 -4.191 1.00 . A A . 49 THR CB 1 1 9 13740 1 1 52 THR CG2 C -9.493 -13.639 -2.880 1.00 . A A . 49 THR CG2 1 1 9 13741 1 1 52 THR H H -6.946 -13.008 -6.052 1.00 . A A . 49 THR H 1 1 9 13742 1 1 52 THR HA H -7.199 -12.289 -3.246 1.00 . A A . 49 THR HA 1 1 9 13743 1 1 52 THR HB H -8.794 -14.380 -4.761 1.00 . A A . 49 THR HB 1 1 9 13744 1 1 52 THR HG1 H -8.687 -11.710 -5.133 1.00 . A A . 49 THR HG1 1 1 9 13745 1 1 52 THR HG21 H -9.413 -12.738 -2.282 1.00 . A A . 49 THR HG21 1 1 9 13746 1 1 52 THR HG22 H -9.060 -14.472 -2.332 1.00 . A A . 49 THR HG22 1 1 9 13747 1 1 52 THR HG23 H -10.532 -13.851 -3.083 1.00 . A A . 49 THR HG23 1 1 9 13748 1 1 52 THR N N -6.595 -12.689 -5.181 1.00 . A A . 49 THR N 1 1 9 13749 1 1 52 THR O O -6.967 -15.442 -3.355 1.00 . A A . 49 THR O 1 1 9 13750 1 1 52 THR OG1 O -9.345 -12.397 -4.943 1.00 . A A . 49 THR OG1 1 1 9 13751 1 1 53 LEU C C -4.902 -15.535 -1.053 1.00 . A A . 50 LEU C 1 1 9 13752 1 1 53 LEU CA C -4.372 -15.016 -2.395 1.00 . A A . 50 LEU CA 1 1 9 13753 1 1 53 LEU CB C -2.968 -14.409 -2.224 1.00 . A A . 50 LEU CB 1 1 9 13754 1 1 53 LEU CD1 C -1.714 -16.527 -2.723 1.00 . A A . 50 LEU CD1 1 1 9 13755 1 1 53 LEU CD2 C -0.564 -14.618 -1.541 1.00 . A A . 50 LEU CD2 1 1 9 13756 1 1 53 LEU CG C -1.885 -15.380 -1.732 1.00 . A A . 50 LEU CG 1 1 9 13757 1 1 53 LEU H H -4.961 -13.095 -3.001 1.00 . A A . 50 LEU H 1 1 9 13758 1 1 53 LEU HA H -4.315 -15.834 -3.096 1.00 . A A . 50 LEU HA 1 1 9 13759 1 1 53 LEU HB2 H -2.662 -14.009 -3.177 1.00 . A A . 50 LEU HB2 1 1 9 13760 1 1 53 LEU HB3 H -3.042 -13.597 -1.520 1.00 . A A . 50 LEU HB3 1 1 9 13761 1 1 53 LEU HD11 H -0.912 -17.174 -2.403 1.00 . A A . 50 LEU HD11 1 1 9 13762 1 1 53 LEU HD12 H -1.477 -16.137 -3.704 1.00 . A A . 50 LEU HD12 1 1 9 13763 1 1 53 LEU HD13 H -2.635 -17.086 -2.769 1.00 . A A . 50 LEU HD13 1 1 9 13764 1 1 53 LEU HD21 H -0.231 -14.221 -2.481 1.00 . A A . 50 LEU HD21 1 1 9 13765 1 1 53 LEU HD22 H 0.184 -15.294 -1.154 1.00 . A A . 50 LEU HD22 1 1 9 13766 1 1 53 LEU HD23 H -0.718 -13.805 -0.846 1.00 . A A . 50 LEU HD23 1 1 9 13767 1 1 53 LEU HG H -2.169 -15.805 -0.771 1.00 . A A . 50 LEU HG 1 1 9 13768 1 1 53 LEU N N -5.262 -14.026 -2.945 1.00 . A A . 50 LEU N 1 1 9 13769 1 1 53 LEU O O -4.884 -14.787 -0.062 1.00 . A A . 50 LEU O 1 1 9 13770 1 1 53 LEU OXT O -5.343 -16.704 -1.013 1.00 . A A . 50 LEU OXT 1 1 9 13771 2 1 4 MET C C 4.246 -11.675 11.734 1.00 . B B . 101 MET C 1 1 9 13772 2 1 4 MET CA C 3.866 -12.688 10.660 1.00 . B B . 101 MET CA 1 1 9 13773 2 1 4 MET CB C 2.350 -12.636 10.425 1.00 . B B . 101 MET CB 1 1 9 13774 2 1 4 MET CE C 0.267 -12.589 6.858 1.00 . B B . 101 MET CE 1 1 9 13775 2 1 4 MET CG C 1.943 -12.973 9.006 1.00 . B B . 101 MET CG 1 1 9 13776 2 1 4 MET H H 3.939 -14.286 11.971 1.00 . B B . 101 MET H 1 1 9 13777 2 1 4 MET HA H 4.369 -12.405 9.733 1.00 . B B . 101 MET HA 1 1 9 13778 2 1 4 MET HB2 H 1.856 -13.340 11.090 1.00 . B B . 101 MET HB2 1 1 9 13779 2 1 4 MET HB3 H 1.987 -11.631 10.647 1.00 . B B . 101 MET HB3 1 1 9 13780 2 1 4 MET HE1 H 0.455 -13.603 6.533 1.00 . B B . 101 MET HE1 1 1 9 13781 2 1 4 MET HE2 H 1.056 -11.941 6.496 1.00 . B B . 101 MET HE2 1 1 9 13782 2 1 4 MET HE3 H -0.675 -12.254 6.477 1.00 . B B . 101 MET HE3 1 1 9 13783 2 1 4 MET HG2 H 2.579 -12.433 8.324 1.00 . B B . 101 MET HG2 1 1 9 13784 2 1 4 MET HG3 H 2.063 -14.041 8.855 1.00 . B B . 101 MET HG3 1 1 9 13785 2 1 4 MET N N 4.308 -14.042 11.029 1.00 . B B . 101 MET N 1 1 9 13786 2 1 4 MET O O 4.418 -12.041 12.901 1.00 . B B . 101 MET O 1 1 9 13787 2 1 4 MET SD S 0.229 -12.528 8.651 1.00 . B B . 101 MET SD 1 1 9 13788 2 1 5 GLY C C 3.737 -8.137 11.892 1.00 . B B . 102 GLY C 1 1 9 13789 2 1 5 GLY CA C 4.603 -9.335 12.246 1.00 . B B . 102 GLY CA 1 1 9 13790 2 1 5 GLY H H 4.228 -10.221 10.380 1.00 . B B . 102 GLY H 1 1 9 13791 2 1 5 GLY HA2 H 4.374 -9.651 13.261 1.00 . B B . 102 GLY HA2 1 1 9 13792 2 1 5 GLY HA3 H 5.644 -9.055 12.178 1.00 . B B . 102 GLY HA3 1 1 9 13793 2 1 5 GLY N N 4.353 -10.423 11.320 1.00 . B B . 102 GLY N 1 1 9 13794 2 1 5 GLY O O 3.175 -8.088 10.793 1.00 . B B . 102 GLY O 1 1 9 13795 2 1 6 SER C C 3.707 -4.731 12.668 1.00 . B B . 103 SER C 1 1 9 13796 2 1 6 SER CA C 2.852 -5.985 12.610 1.00 . B B . 103 SER CA 1 1 9 13797 2 1 6 SER CB C 1.710 -5.929 13.643 1.00 . B B . 103 SER CB 1 1 9 13798 2 1 6 SER H H 4.159 -7.282 13.645 1.00 . B B . 103 SER H 1 1 9 13799 2 1 6 SER HA H 2.405 -6.042 11.621 1.00 . B B . 103 SER HA 1 1 9 13800 2 1 6 SER HB2 H 1.305 -4.937 13.672 1.00 . B B . 103 SER HB2 1 1 9 13801 2 1 6 SER HB3 H 0.931 -6.628 13.341 1.00 . B B . 103 SER HB3 1 1 9 13802 2 1 6 SER HG H 2.461 -5.472 15.393 1.00 . B B . 103 SER HG 1 1 9 13803 2 1 6 SER N N 3.650 -7.189 12.804 1.00 . B B . 103 SER N 1 1 9 13804 2 1 6 SER O O 4.636 -4.644 13.467 1.00 . B B . 103 SER O 1 1 9 13805 2 1 6 SER OG O 2.171 -6.279 14.937 1.00 . B B . 103 SER OG 1 1 9 13806 2 1 7 ILE C C 3.191 -1.356 11.954 1.00 . B B . 104 ILE C 1 1 9 13807 2 1 7 ILE CA C 4.129 -2.527 11.710 1.00 . B B . 104 ILE CA 1 1 9 13808 2 1 7 ILE CB C 4.796 -2.371 10.304 1.00 . B B . 104 ILE CB 1 1 9 13809 2 1 7 ILE CD1 C 3.402 -0.788 8.840 1.00 . B B . 104 ILE CD1 1 1 9 13810 2 1 7 ILE CG1 C 3.740 -2.225 9.186 1.00 . B B . 104 ILE CG1 1 1 9 13811 2 1 7 ILE CG2 C 5.697 -3.573 10.027 1.00 . B B . 104 ILE CG2 1 1 9 13812 2 1 7 ILE H H 2.614 -3.915 11.218 1.00 . B B . 104 ILE H 1 1 9 13813 2 1 7 ILE HA H 4.913 -2.519 12.463 1.00 . B B . 104 ILE HA 1 1 9 13814 2 1 7 ILE HB H 5.421 -1.493 10.325 1.00 . B B . 104 ILE HB 1 1 9 13815 2 1 7 ILE HD11 H 2.671 -0.768 8.041 1.00 . B B . 104 ILE HD11 1 1 9 13816 2 1 7 ILE HD12 H 4.292 -0.263 8.539 1.00 . B B . 104 ILE HD12 1 1 9 13817 2 1 7 ILE HD13 H 2.977 -0.293 9.709 1.00 . B B . 104 ILE HD13 1 1 9 13818 2 1 7 ILE HG12 H 4.107 -2.684 8.275 1.00 . B B . 104 ILE HG12 1 1 9 13819 2 1 7 ILE HG13 H 2.828 -2.714 9.486 1.00 . B B . 104 ILE HG13 1 1 9 13820 2 1 7 ILE HG21 H 6.157 -3.464 9.056 1.00 . B B . 104 ILE HG21 1 1 9 13821 2 1 7 ILE HG22 H 5.123 -4.475 10.053 1.00 . B B . 104 ILE HG22 1 1 9 13822 2 1 7 ILE HG23 H 6.481 -3.615 10.777 1.00 . B B . 104 ILE HG23 1 1 9 13823 2 1 7 ILE N N 3.390 -3.779 11.803 1.00 . B B . 104 ILE N 1 1 9 13824 2 1 7 ILE O O 1.975 -1.547 12.006 1.00 . B B . 104 ILE O 1 1 9 13825 2 1 8 ASN C C 3.075 1.933 11.087 1.00 . B B . 105 ASN C 1 1 9 13826 2 1 8 ASN CA C 2.931 1.029 12.311 1.00 . B B . 105 ASN CA 1 1 9 13827 2 1 8 ASN CB C 3.376 1.790 13.571 1.00 . B B . 105 ASN CB 1 1 9 13828 2 1 8 ASN CG C 2.494 3.011 13.838 1.00 . B B . 105 ASN CG 1 1 9 13829 2 1 8 ASN H H 4.708 -0.053 12.094 1.00 . B B . 105 ASN H 1 1 9 13830 2 1 8 ASN HA H 1.894 0.737 12.410 1.00 . B B . 105 ASN HA 1 1 9 13831 2 1 8 ASN HB2 H 3.318 1.135 14.427 1.00 . B B . 105 ASN HB2 1 1 9 13832 2 1 8 ASN HB3 H 4.396 2.128 13.445 1.00 . B B . 105 ASN HB3 1 1 9 13833 2 1 8 ASN HD21 H 3.633 4.116 12.627 1.00 . B B . 105 ASN HD21 1 1 9 13834 2 1 8 ASN HD22 H 2.290 4.918 13.356 1.00 . B B . 105 ASN HD22 1 1 9 13835 2 1 8 ASN N N 3.738 -0.162 12.124 1.00 . B B . 105 ASN N 1 1 9 13836 2 1 8 ASN ND2 N 2.846 4.133 13.224 1.00 . B B . 105 ASN ND2 1 1 9 13837 2 1 8 ASN O O 4.187 2.305 10.698 1.00 . B B . 105 ASN O 1 1 9 13838 2 1 8 ASN OD1 O 1.505 2.950 14.565 1.00 . B B . 105 ASN OD1 1 1 9 13839 2 1 9 LEU C C 1.273 4.477 9.757 1.00 . B B . 106 LEU C 1 1 9 13840 2 1 9 LEU CA C 1.913 3.143 9.326 1.00 . B B . 106 LEU CA 1 1 9 13841 2 1 9 LEU CB C 1.144 2.440 8.185 1.00 . B B . 106 LEU CB 1 1 9 13842 2 1 9 LEU CD1 C -0.194 4.209 6.937 1.00 . B B . 106 LEU CD1 1 1 9 13843 2 1 9 LEU CD2 C 2.260 3.916 6.445 1.00 . B B . 106 LEU CD2 1 1 9 13844 2 1 9 LEU CG C 0.974 3.209 6.860 1.00 . B B . 106 LEU CG 1 1 9 13845 2 1 9 LEU H H 1.110 1.926 10.843 1.00 . B B . 106 LEU H 1 1 9 13846 2 1 9 LEU HA H 2.932 3.330 9.001 1.00 . B B . 106 LEU HA 1 1 9 13847 2 1 9 LEU HB2 H 1.656 1.519 7.962 1.00 . B B . 106 LEU HB2 1 1 9 13848 2 1 9 LEU HB3 H 0.160 2.188 8.555 1.00 . B B . 106 LEU HB3 1 1 9 13849 2 1 9 LEU HD11 H 0.021 4.954 7.694 1.00 . B B . 106 LEU HD11 1 1 9 13850 2 1 9 LEU HD12 H -1.098 3.677 7.198 1.00 . B B . 106 LEU HD12 1 1 9 13851 2 1 9 LEU HD13 H -0.318 4.679 5.981 1.00 . B B . 106 LEU HD13 1 1 9 13852 2 1 9 LEU HD21 H 2.997 3.184 6.185 1.00 . B B . 106 LEU HD21 1 1 9 13853 2 1 9 LEU HD22 H 2.626 4.513 7.255 1.00 . B B . 106 LEU HD22 1 1 9 13854 2 1 9 LEU HD23 H 2.063 4.547 5.590 1.00 . B B . 106 LEU HD23 1 1 9 13855 2 1 9 LEU HG H 0.720 2.509 6.081 1.00 . B B . 106 LEU HG 1 1 9 13856 2 1 9 LEU N N 1.957 2.266 10.481 1.00 . B B . 106 LEU N 1 1 9 13857 2 1 9 LEU O O 0.399 4.466 10.621 1.00 . B B . 106 LEU O 1 1 9 13858 2 1 10 ARG C C 0.881 7.757 8.392 1.00 . B B . 107 ARG C 1 1 9 13859 2 1 10 ARG CA C 1.223 6.908 9.625 1.00 . B B . 107 ARG CA 1 1 9 13860 2 1 10 ARG CB C 2.262 7.651 10.456 1.00 . B B . 107 ARG CB 1 1 9 13861 2 1 10 ARG CD C 3.081 7.963 12.810 1.00 . B B . 107 ARG CD 1 1 9 13862 2 1 10 ARG CG C 2.673 6.959 11.756 1.00 . B B . 107 ARG CG 1 1 9 13863 2 1 10 ARG CZ C 4.287 8.008 14.981 1.00 . B B . 107 ARG CZ 1 1 9 13864 2 1 10 ARG H H 2.148 5.612 8.333 1.00 . B B . 107 ARG H 1 1 9 13865 2 1 10 ARG HA H 0.321 6.757 10.209 1.00 . B B . 107 ARG HA 1 1 9 13866 2 1 10 ARG HB2 H 3.151 7.760 9.852 1.00 . B B . 107 ARG HB2 1 1 9 13867 2 1 10 ARG HB3 H 1.879 8.637 10.691 1.00 . B B . 107 ARG HB3 1 1 9 13868 2 1 10 ARG HD2 H 3.612 8.770 12.325 1.00 . B B . 107 ARG HD2 1 1 9 13869 2 1 10 ARG HD3 H 2.187 8.356 13.275 1.00 . B B . 107 ARG HD3 1 1 9 13870 2 1 10 ARG HE H 4.367 6.521 13.650 1.00 . B B . 107 ARG HE 1 1 9 13871 2 1 10 ARG HG2 H 1.838 6.388 12.125 1.00 . B B . 107 ARG HG2 1 1 9 13872 2 1 10 ARG HG3 H 3.498 6.295 11.545 1.00 . B B . 107 ARG HG3 1 1 9 13873 2 1 10 ARG HH11 H 2.973 9.557 14.724 1.00 . B B . 107 ARG HH11 1 1 9 13874 2 1 10 ARG HH12 H 3.937 9.616 16.165 1.00 . B B . 107 ARG HH12 1 1 9 13875 2 1 10 ARG HH21 H 5.645 6.626 15.566 1.00 . B B . 107 ARG HH21 1 1 9 13876 2 1 10 ARG HH22 H 5.448 7.985 16.642 1.00 . B B . 107 ARG HH22 1 1 9 13877 2 1 10 ARG N N 1.697 5.603 9.174 1.00 . B B . 107 ARG N 1 1 9 13878 2 1 10 ARG NE N 3.953 7.384 13.844 1.00 . B B . 107 ARG NE 1 1 9 13879 2 1 10 ARG NH1 N 3.681 9.155 15.318 1.00 . B B . 107 ARG NH1 1 1 9 13880 2 1 10 ARG NH2 N 5.198 7.494 15.798 1.00 . B B . 107 ARG NH2 1 1 9 13881 2 1 10 ARG O O 1.765 8.067 7.578 1.00 . B B . 107 ARG O 1 1 9 13882 2 1 11 ILE C C -1.891 9.944 7.729 1.00 . B B . 108 ILE C 1 1 9 13883 2 1 11 ILE CA C -0.824 9.030 7.175 1.00 . B B . 108 ILE CA 1 1 9 13884 2 1 11 ILE CB C -1.400 8.287 5.937 1.00 . B B . 108 ILE CB 1 1 9 13885 2 1 11 ILE CD1 C -2.810 6.738 7.463 1.00 . B B . 108 ILE CD1 1 1 9 13886 2 1 11 ILE CG1 C -2.771 7.631 6.237 1.00 . B B . 108 ILE CG1 1 1 9 13887 2 1 11 ILE CG2 C -0.402 7.268 5.391 1.00 . B B . 108 ILE CG2 1 1 9 13888 2 1 11 ILE H H -1.056 7.759 8.859 1.00 . B B . 108 ILE H 1 1 9 13889 2 1 11 ILE HA H 0.025 9.637 6.860 1.00 . B B . 108 ILE HA 1 1 9 13890 2 1 11 ILE HB H -1.539 9.034 5.164 1.00 . B B . 108 ILE HB 1 1 9 13891 2 1 11 ILE HD11 H -3.755 6.209 7.495 1.00 . B B . 108 ILE HD11 1 1 9 13892 2 1 11 ILE HD12 H -2.712 7.361 8.351 1.00 . B B . 108 ILE HD12 1 1 9 13893 2 1 11 ILE HD13 H -1.998 6.032 7.423 1.00 . B B . 108 ILE HD13 1 1 9 13894 2 1 11 ILE HG12 H -3.515 8.405 6.373 1.00 . B B . 108 ILE HG12 1 1 9 13895 2 1 11 ILE HG13 H -3.057 7.025 5.382 1.00 . B B . 108 ILE HG13 1 1 9 13896 2 1 11 ILE HG21 H -0.168 6.546 6.161 1.00 . B B . 108 ILE HG21 1 1 9 13897 2 1 11 ILE HG22 H 0.506 7.756 5.076 1.00 . B B . 108 ILE HG22 1 1 9 13898 2 1 11 ILE HG23 H -0.841 6.750 4.548 1.00 . B B . 108 ILE HG23 1 1 9 13899 2 1 11 ILE N N -0.391 8.121 8.231 1.00 . B B . 108 ILE N 1 1 9 13900 2 1 11 ILE O O -2.361 9.722 8.835 1.00 . B B . 108 ILE O 1 1 9 13901 2 1 12 ASP C C -4.666 10.970 7.473 1.00 . B B . 109 ASP C 1 1 9 13902 2 1 12 ASP CA C -3.377 11.796 7.448 1.00 . B B . 109 ASP CA 1 1 9 13903 2 1 12 ASP CB C -3.566 13.041 6.561 1.00 . B B . 109 ASP CB 1 1 9 13904 2 1 12 ASP CG C -4.399 14.118 7.244 1.00 . B B . 109 ASP CG 1 1 9 13905 2 1 12 ASP H H -1.856 11.144 6.118 1.00 . B B . 109 ASP H 1 1 9 13906 2 1 12 ASP HA H -3.152 12.111 8.458 1.00 . B B . 109 ASP HA 1 1 9 13907 2 1 12 ASP HB2 H -2.588 13.442 6.315 1.00 . B B . 109 ASP HB2 1 1 9 13908 2 1 12 ASP HB3 H -4.064 12.753 5.650 1.00 . B B . 109 ASP HB3 1 1 9 13909 2 1 12 ASP N N -2.293 10.960 6.985 1.00 . B B . 109 ASP N 1 1 9 13910 2 1 12 ASP O O -4.973 10.259 6.503 1.00 . B B . 109 ASP O 1 1 9 13911 2 1 12 ASP OD1 O -5.556 13.855 7.622 1.00 . B B . 109 ASP OD1 1 1 9 13912 2 1 12 ASP OD2 O -3.889 15.258 7.391 1.00 . B B . 109 ASP OD2 1 1 9 13913 2 1 13 ASP C C -7.610 10.449 7.650 1.00 . B B . 110 ASP C 1 1 9 13914 2 1 13 ASP CA C -6.613 10.264 8.790 1.00 . B B . 110 ASP CA 1 1 9 13915 2 1 13 ASP CB C -7.257 10.614 10.148 1.00 . B B . 110 ASP CB 1 1 9 13916 2 1 13 ASP CG C -8.615 9.959 10.372 1.00 . B B . 110 ASP CG 1 1 9 13917 2 1 13 ASP H H -5.137 11.706 9.265 1.00 . B B . 110 ASP H 1 1 9 13918 2 1 13 ASP HA H -6.307 9.224 8.804 1.00 . B B . 110 ASP HA 1 1 9 13919 2 1 13 ASP HB2 H -6.602 10.309 10.955 1.00 . B B . 110 ASP HB2 1 1 9 13920 2 1 13 ASP HB3 H -7.387 11.691 10.199 1.00 . B B . 110 ASP HB3 1 1 9 13921 2 1 13 ASP N N -5.409 11.058 8.576 1.00 . B B . 110 ASP N 1 1 9 13922 2 1 13 ASP O O -8.413 9.552 7.381 1.00 . B B . 110 ASP O 1 1 9 13923 2 1 13 ASP OD1 O -8.654 8.763 10.725 1.00 . B B . 110 ASP OD1 1 1 9 13924 2 1 13 ASP OD2 O -9.644 10.639 10.212 1.00 . B B . 110 ASP OD2 1 1 9 13925 2 1 14 GLU C C -8.200 10.877 4.733 1.00 . B B . 111 GLU C 1 1 9 13926 2 1 14 GLU CA C -8.444 11.876 5.857 1.00 . B B . 111 GLU CA 1 1 9 13927 2 1 14 GLU CB C -8.280 13.308 5.341 1.00 . B B . 111 GLU CB 1 1 9 13928 2 1 14 GLU CD C -6.888 14.962 4.038 1.00 . B B . 111 GLU CD 1 1 9 13929 2 1 14 GLU CG C -6.926 13.604 4.698 1.00 . B B . 111 GLU CG 1 1 9 13930 2 1 14 GLU H H -6.880 12.275 7.229 1.00 . B B . 111 GLU H 1 1 9 13931 2 1 14 GLU HA H -9.454 11.744 6.215 1.00 . B B . 111 GLU HA 1 1 9 13932 2 1 14 GLU HB2 H -9.049 13.494 4.605 1.00 . B B . 111 GLU HB2 1 1 9 13933 2 1 14 GLU HB3 H -8.419 13.980 6.173 1.00 . B B . 111 GLU HB3 1 1 9 13934 2 1 14 GLU HG2 H -6.160 13.564 5.472 1.00 . B B . 111 GLU HG2 1 1 9 13935 2 1 14 GLU HG3 H -6.713 12.849 3.954 1.00 . B B . 111 GLU HG3 1 1 9 13936 2 1 14 GLU N N -7.544 11.593 6.967 1.00 . B B . 111 GLU N 1 1 9 13937 2 1 14 GLU O O -9.143 10.340 4.135 1.00 . B B . 111 GLU O 1 1 9 13938 2 1 14 GLU OE1 O -6.569 15.965 4.722 1.00 . B B . 111 GLU OE1 1 1 9 13939 2 1 14 GLU OE2 O -7.170 15.046 2.827 1.00 . B B . 111 GLU OE2 1 1 9 13940 2 1 15 LEU C C -6.875 8.301 3.651 1.00 . B B . 112 LEU C 1 1 9 13941 2 1 15 LEU CA C -6.565 9.751 3.325 1.00 . B B . 112 LEU CA 1 1 9 13942 2 1 15 LEU CB C -5.074 9.909 3.013 1.00 . B B . 112 LEU CB 1 1 9 13943 2 1 15 LEU CD1 C -5.302 9.381 0.545 1.00 . B B . 112 LEU CD1 1 1 9 13944 2 1 15 LEU CD2 C -3.053 9.234 1.670 1.00 . B B . 112 LEU CD2 1 1 9 13945 2 1 15 LEU CG C -4.552 9.049 1.844 1.00 . B B . 112 LEU CG 1 1 9 13946 2 1 15 LEU H H -6.226 10.888 5.053 1.00 . B B . 112 LEU H 1 1 9 13947 2 1 15 LEU HA H -7.155 10.065 2.462 1.00 . B B . 112 LEU HA 1 1 9 13948 2 1 15 LEU HB2 H -4.892 10.948 2.787 1.00 . B B . 112 LEU HB2 1 1 9 13949 2 1 15 LEU HB3 H -4.520 9.654 3.895 1.00 . B B . 112 LEU HB3 1 1 9 13950 2 1 15 LEU HD11 H -5.199 10.431 0.324 1.00 . B B . 112 LEU HD11 1 1 9 13951 2 1 15 LEU HD12 H -6.344 9.141 0.670 1.00 . B B . 112 LEU HD12 1 1 9 13952 2 1 15 LEU HD13 H -4.900 8.800 -0.267 1.00 . B B . 112 LEU HD13 1 1 9 13953 2 1 15 LEU HD21 H -2.714 8.617 0.856 1.00 . B B . 112 LEU HD21 1 1 9 13954 2 1 15 LEU HD22 H -2.552 8.960 2.582 1.00 . B B . 112 LEU HD22 1 1 9 13955 2 1 15 LEU HD23 H -2.851 10.272 1.449 1.00 . B B . 112 LEU HD23 1 1 9 13956 2 1 15 LEU HG H -4.748 8.008 2.066 1.00 . B B . 112 LEU HG 1 1 9 13957 2 1 15 LEU N N -6.937 10.590 4.450 1.00 . B B . 112 LEU N 1 1 9 13958 2 1 15 LEU O O -7.377 7.542 2.827 1.00 . B B . 112 LEU O 1 1 9 13959 2 1 16 LYS C C -8.313 6.247 5.205 1.00 . B B . 113 LYS C 1 1 9 13960 2 1 16 LYS CA C -6.837 6.622 5.400 1.00 . B B . 113 LYS CA 1 1 9 13961 2 1 16 LYS CB C -6.474 6.545 6.902 1.00 . B B . 113 LYS CB 1 1 9 13962 2 1 16 LYS CD C -7.936 4.765 8.016 1.00 . B B . 113 LYS CD 1 1 9 13963 2 1 16 LYS CE C -8.288 5.545 9.284 1.00 . B B . 113 LYS CE 1 1 9 13964 2 1 16 LYS CG C -6.558 5.123 7.471 1.00 . B B . 113 LYS CG 1 1 9 13965 2 1 16 LYS H H -6.128 8.612 5.461 1.00 . B B . 113 LYS H 1 1 9 13966 2 1 16 LYS HA H -6.234 5.930 4.852 1.00 . B B . 113 LYS HA 1 1 9 13967 2 1 16 LYS HB2 H -5.458 6.884 7.016 1.00 . B B . 113 LYS HB2 1 1 9 13968 2 1 16 LYS HB3 H -7.132 7.199 7.458 1.00 . B B . 113 LYS HB3 1 1 9 13969 2 1 16 LYS HD2 H -8.681 4.992 7.257 1.00 . B B . 113 LYS HD2 1 1 9 13970 2 1 16 LYS HD3 H -7.957 3.713 8.232 1.00 . B B . 113 LYS HD3 1 1 9 13971 2 1 16 LYS HE2 H -7.529 5.347 10.022 1.00 . B B . 113 LYS HE2 1 1 9 13972 2 1 16 LYS HE3 H -8.294 6.600 9.044 1.00 . B B . 113 LYS HE3 1 1 9 13973 2 1 16 LYS HG2 H -6.321 4.419 6.691 1.00 . B B . 113 LYS HG2 1 1 9 13974 2 1 16 LYS HG3 H -5.844 5.027 8.266 1.00 . B B . 113 LYS HG3 1 1 9 13975 2 1 16 LYS HZ1 H -9.793 5.621 10.729 1.00 . B B . 113 LYS HZ1 1 1 9 13976 2 1 16 LYS HZ2 H -9.653 4.120 9.960 1.00 . B B . 113 LYS HZ2 1 1 9 13977 2 1 16 LYS HZ3 H -10.359 5.422 9.154 1.00 . B B . 113 LYS HZ3 1 1 9 13978 2 1 16 LYS N N -6.568 7.953 4.892 1.00 . B B . 113 LYS N 1 1 9 13979 2 1 16 LYS NZ N -9.617 5.147 9.813 1.00 . B B . 113 LYS NZ 1 1 9 13980 2 1 16 LYS O O -8.632 5.100 4.894 1.00 . B B . 113 LYS O 1 1 9 13981 2 1 17 ALA C C -10.977 6.571 3.839 1.00 . B B . 114 ALA C 1 1 9 13982 2 1 17 ALA CA C -10.618 7.004 5.252 1.00 . B B . 114 ALA CA 1 1 9 13983 2 1 17 ALA CB C -11.371 8.281 5.634 1.00 . B B . 114 ALA CB 1 1 9 13984 2 1 17 ALA H H -8.869 8.120 5.654 1.00 . B B . 114 ALA H 1 1 9 13985 2 1 17 ALA HA H -10.914 6.223 5.933 1.00 . B B . 114 ALA HA 1 1 9 13986 2 1 17 ALA HB1 H -12.436 8.095 5.560 1.00 . B B . 114 ALA HB1 1 1 9 13987 2 1 17 ALA HB2 H -11.094 9.093 4.983 1.00 . B B . 114 ALA HB2 1 1 9 13988 2 1 17 ALA HB3 H -11.131 8.532 6.657 1.00 . B B . 114 ALA HB3 1 1 9 13989 2 1 17 ALA N N -9.190 7.219 5.392 1.00 . B B . 114 ALA N 1 1 9 13990 2 1 17 ALA O O -11.644 5.552 3.638 1.00 . B B . 114 ALA O 1 1 9 13991 2 1 18 ARG C C -10.249 5.710 0.991 1.00 . B B . 115 ARG C 1 1 9 13992 2 1 18 ARG CA C -10.832 7.050 1.439 1.00 . B B . 115 ARG CA 1 1 9 13993 2 1 18 ARG CB C -10.320 8.165 0.497 1.00 . B B . 115 ARG CB 1 1 9 13994 2 1 18 ARG CD C -10.833 10.204 1.894 1.00 . B B . 115 ARG CD 1 1 9 13995 2 1 18 ARG CG C -11.114 9.478 0.589 1.00 . B B . 115 ARG CG 1 1 9 13996 2 1 18 ARG CZ C -11.004 12.660 2.221 1.00 . B B . 115 ARG CZ 1 1 9 13997 2 1 18 ARG H H -9.917 8.085 3.072 1.00 . B B . 115 ARG H 1 1 9 13998 2 1 18 ARG HA H -11.902 6.998 1.353 1.00 . B B . 115 ARG HA 1 1 9 13999 2 1 18 ARG HB2 H -9.298 8.382 0.745 1.00 . B B . 115 ARG HB2 1 1 9 14000 2 1 18 ARG HB3 H -10.374 7.819 -0.523 1.00 . B B . 115 ARG HB3 1 1 9 14001 2 1 18 ARG HD2 H -11.100 9.547 2.721 1.00 . B B . 115 ARG HD2 1 1 9 14002 2 1 18 ARG HD3 H -9.777 10.410 1.936 1.00 . B B . 115 ARG HD3 1 1 9 14003 2 1 18 ARG HE H -12.552 11.406 2.002 1.00 . B B . 115 ARG HE 1 1 9 14004 2 1 18 ARG HG2 H -10.826 10.117 -0.227 1.00 . B B . 115 ARG HG2 1 1 9 14005 2 1 18 ARG HG3 H -12.168 9.252 0.530 1.00 . B B . 115 ARG HG3 1 1 9 14006 2 1 18 ARG HH11 H -9.108 12.024 1.940 1.00 . B B . 115 ARG HH11 1 1 9 14007 2 1 18 ARG HH12 H -9.271 13.708 2.316 1.00 . B B . 115 ARG HH12 1 1 9 14008 2 1 18 ARG HH21 H -12.775 13.642 2.462 1.00 . B B . 115 ARG HH21 1 1 9 14009 2 1 18 ARG HH22 H -11.343 14.635 2.601 1.00 . B B . 115 ARG HH22 1 1 9 14010 2 1 18 ARG N N -10.509 7.325 2.844 1.00 . B B . 115 ARG N 1 1 9 14011 2 1 18 ARG NE N -11.575 11.472 2.030 1.00 . B B . 115 ARG NE 1 1 9 14012 2 1 18 ARG NH1 N -9.687 12.810 2.170 1.00 . B B . 115 ARG NH1 1 1 9 14013 2 1 18 ARG NH2 N -11.770 13.726 2.460 1.00 . B B . 115 ARG NH2 1 1 9 14014 2 1 18 ARG O O -10.915 4.923 0.321 1.00 . B B . 115 ARG O 1 1 9 14015 2 1 19 SER C C -8.947 3.010 1.513 1.00 . B B . 116 SER C 1 1 9 14016 2 1 19 SER CA C -8.293 4.257 0.949 1.00 . B B . 116 SER CA 1 1 9 14017 2 1 19 SER CB C -6.838 4.344 1.397 1.00 . B B . 116 SER CB 1 1 9 14018 2 1 19 SER H H -8.541 6.098 1.931 1.00 . B B . 116 SER H 1 1 9 14019 2 1 19 SER HA H -8.336 4.209 -0.131 1.00 . B B . 116 SER HA 1 1 9 14020 2 1 19 SER HB2 H -6.366 3.375 1.286 1.00 . B B . 116 SER HB2 1 1 9 14021 2 1 19 SER HB3 H -6.323 5.060 0.772 1.00 . B B . 116 SER HB3 1 1 9 14022 2 1 19 SER HG H -6.447 5.675 2.786 1.00 . B B . 116 SER HG 1 1 9 14023 2 1 19 SER N N -8.993 5.457 1.358 1.00 . B B . 116 SER N 1 1 9 14024 2 1 19 SER O O -9.319 2.091 0.767 1.00 . B B . 116 SER O 1 1 9 14025 2 1 19 SER OG O -6.749 4.757 2.758 1.00 . B B . 116 SER OG 1 1 9 14026 2 1 20 TYR C C -11.146 1.636 2.979 1.00 . B B . 117 TYR C 1 1 9 14027 2 1 20 TYR CA C -9.736 1.846 3.500 1.00 . B B . 117 TYR CA 1 1 9 14028 2 1 20 TYR CB C -9.757 2.039 5.024 1.00 . B B . 117 TYR CB 1 1 9 14029 2 1 20 TYR CD1 C -7.261 2.148 5.512 1.00 . B B . 117 TYR CD1 1 1 9 14030 2 1 20 TYR CD2 C -8.575 0.482 6.610 1.00 . B B . 117 TYR CD2 1 1 9 14031 2 1 20 TYR CE1 C -6.138 1.691 6.171 1.00 . B B . 117 TYR CE1 1 1 9 14032 2 1 20 TYR CE2 C -7.440 0.026 7.267 1.00 . B B . 117 TYR CE2 1 1 9 14033 2 1 20 TYR CG C -8.508 1.544 5.723 1.00 . B B . 117 TYR CG 1 1 9 14034 2 1 20 TYR CZ C -6.228 0.631 7.038 1.00 . B B . 117 TYR CZ 1 1 9 14035 2 1 20 TYR H H -8.752 3.710 3.369 1.00 . B B . 117 TYR H 1 1 9 14036 2 1 20 TYR HA H -9.151 0.956 3.277 1.00 . B B . 117 TYR HA 1 1 9 14037 2 1 20 TYR HB2 H -9.860 3.091 5.242 1.00 . B B . 117 TYR HB2 1 1 9 14038 2 1 20 TYR HB3 H -10.598 1.512 5.444 1.00 . B B . 117 TYR HB3 1 1 9 14039 2 1 20 TYR HD1 H -7.195 2.977 4.818 1.00 . B B . 117 TYR HD1 1 1 9 14040 2 1 20 TYR HD2 H -9.517 -0.004 6.788 1.00 . B B . 117 TYR HD2 1 1 9 14041 2 1 20 TYR HE1 H -5.184 2.161 5.992 1.00 . B B . 117 TYR HE1 1 1 9 14042 2 1 20 TYR HE2 H -7.517 -0.821 7.952 1.00 . B B . 117 TYR HE2 1 1 9 14043 2 1 20 TYR HH H -5.078 -0.769 7.715 1.00 . B B . 117 TYR HH 1 1 9 14044 2 1 20 TYR N N -9.095 2.967 2.825 1.00 . B B . 117 TYR N 1 1 9 14045 2 1 20 TYR O O -11.562 0.506 2.725 1.00 . B B . 117 TYR O 1 1 9 14046 2 1 20 TYR OH O -5.106 0.190 7.710 1.00 . B B . 117 TYR OH 1 1 9 14047 2 1 21 ALA C C -13.278 1.984 0.913 1.00 . B B . 118 ALA C 1 1 9 14048 2 1 21 ALA CA C -13.233 2.686 2.265 1.00 . B B . 118 ALA CA 1 1 9 14049 2 1 21 ALA CB C -13.827 4.095 2.168 1.00 . B B . 118 ALA CB 1 1 9 14050 2 1 21 ALA H H -11.440 3.606 2.971 1.00 . B B . 118 ALA H 1 1 9 14051 2 1 21 ALA HA H -13.814 2.104 2.979 1.00 . B B . 118 ALA HA 1 1 9 14052 2 1 21 ALA HB1 H -13.258 4.664 1.458 1.00 . B B . 118 ALA HB1 1 1 9 14053 2 1 21 ALA HB2 H -13.789 4.568 3.136 1.00 . B B . 118 ALA HB2 1 1 9 14054 2 1 21 ALA HB3 H -14.850 4.026 1.834 1.00 . B B . 118 ALA HB3 1 1 9 14055 2 1 21 ALA N N -11.853 2.738 2.784 1.00 . B B . 118 ALA N 1 1 9 14056 2 1 21 ALA O O -14.175 1.179 0.650 1.00 . B B . 118 ALA O 1 1 9 14057 2 1 22 ALA C C -12.053 0.214 -1.218 1.00 . B B . 119 ALA C 1 1 9 14058 2 1 22 ALA CA C -12.214 1.730 -1.278 1.00 . B B . 119 ALA CA 1 1 9 14059 2 1 22 ALA CB C -11.071 2.358 -2.034 1.00 . B B . 119 ALA CB 1 1 9 14060 2 1 22 ALA H H -11.654 2.993 0.333 1.00 . B B . 119 ALA H 1 1 9 14061 2 1 22 ALA HA H -13.133 1.960 -1.806 1.00 . B B . 119 ALA HA 1 1 9 14062 2 1 22 ALA HB1 H -11.037 1.964 -3.035 1.00 . B B . 119 ALA HB1 1 1 9 14063 2 1 22 ALA HB2 H -10.138 2.134 -1.522 1.00 . B B . 119 ALA HB2 1 1 9 14064 2 1 22 ALA HB3 H -11.203 3.431 -2.070 1.00 . B B . 119 ALA HB3 1 1 9 14065 2 1 22 ALA N N -12.317 2.310 0.058 1.00 . B B . 119 ALA N 1 1 9 14066 2 1 22 ALA O O -12.761 -0.524 -1.900 1.00 . B B . 119 ALA O 1 1 9 14067 2 1 23 LEU C C -11.789 -2.521 0.322 1.00 . B B . 120 LEU C 1 1 9 14068 2 1 23 LEU CA C -10.742 -1.653 -0.370 1.00 . B B . 120 LEU CA 1 1 9 14069 2 1 23 LEU CB C -9.343 -1.825 0.267 1.00 . B B . 120 LEU CB 1 1 9 14070 2 1 23 LEU CD1 C -9.698 -2.139 2.758 1.00 . B B . 120 LEU CD1 1 1 9 14071 2 1 23 LEU CD2 C -7.649 -0.910 1.901 1.00 . B B . 120 LEU CD2 1 1 9 14072 2 1 23 LEU CG C -9.134 -1.216 1.664 1.00 . B B . 120 LEU CG 1 1 9 14073 2 1 23 LEU H H -10.701 0.378 0.250 1.00 . B B . 120 LEU H 1 1 9 14074 2 1 23 LEU HA H -10.690 -1.981 -1.407 1.00 . B B . 120 LEU HA 1 1 9 14075 2 1 23 LEU HB2 H -9.114 -2.879 0.324 1.00 . B B . 120 LEU HB2 1 1 9 14076 2 1 23 LEU HB3 H -8.620 -1.374 -0.400 1.00 . B B . 120 LEU HB3 1 1 9 14077 2 1 23 LEU HD11 H -9.200 -3.092 2.739 1.00 . B B . 120 LEU HD11 1 1 9 14078 2 1 23 LEU HD12 H -10.755 -2.277 2.592 1.00 . B B . 120 LEU HD12 1 1 9 14079 2 1 23 LEU HD13 H -9.555 -1.677 3.730 1.00 . B B . 120 LEU HD13 1 1 9 14080 2 1 23 LEU HD21 H -7.520 -0.487 2.898 1.00 . B B . 120 LEU HD21 1 1 9 14081 2 1 23 LEU HD22 H -7.313 -0.202 1.165 1.00 . B B . 120 LEU HD22 1 1 9 14082 2 1 23 LEU HD23 H -7.074 -1.817 1.818 1.00 . B B . 120 LEU HD23 1 1 9 14083 2 1 23 LEU HG H -9.678 -0.293 1.725 1.00 . B B . 120 LEU HG 1 1 9 14084 2 1 23 LEU N N -11.125 -0.250 -0.385 1.00 . B B . 120 LEU N 1 1 9 14085 2 1 23 LEU O O -12.054 -3.643 -0.108 1.00 . B B . 120 LEU O 1 1 9 14086 2 1 24 GLU C C -14.708 -2.833 1.240 1.00 . B B . 121 GLU C 1 1 9 14087 2 1 24 GLU CA C -13.457 -2.742 2.093 1.00 . B B . 121 GLU CA 1 1 9 14088 2 1 24 GLU CB C -13.773 -2.095 3.447 1.00 . B B . 121 GLU CB 1 1 9 14089 2 1 24 GLU CD C -14.662 -0.077 4.695 1.00 . B B . 121 GLU CD 1 1 9 14090 2 1 24 GLU CG C -14.252 -0.643 3.346 1.00 . B B . 121 GLU CG 1 1 9 14091 2 1 24 GLU H H -12.266 -1.053 1.612 1.00 . B B . 121 GLU H 1 1 9 14092 2 1 24 GLU HA H -13.075 -3.749 2.255 1.00 . B B . 121 GLU HA 1 1 9 14093 2 1 24 GLU HB2 H -14.533 -2.665 3.955 1.00 . B B . 121 GLU HB2 1 1 9 14094 2 1 24 GLU HB3 H -12.876 -2.117 4.038 1.00 . B B . 121 GLU HB3 1 1 9 14095 2 1 24 GLU HG2 H -13.438 -0.053 2.948 1.00 . B B . 121 GLU HG2 1 1 9 14096 2 1 24 GLU HG3 H -15.092 -0.593 2.661 1.00 . B B . 121 GLU HG3 1 1 9 14097 2 1 24 GLU N N -12.439 -1.981 1.360 1.00 . B B . 121 GLU N 1 1 9 14098 2 1 24 GLU O O -15.514 -3.755 1.382 1.00 . B B . 121 GLU O 1 1 9 14099 2 1 24 GLU OE1 O -15.739 -0.455 5.184 1.00 . B B . 121 GLU OE1 1 1 9 14100 2 1 24 GLU OE2 O -13.900 0.743 5.261 1.00 . B B . 121 GLU OE2 1 1 9 14101 2 1 25 LYS C C -15.696 -2.881 -1.684 1.00 . B B . 122 LYS C 1 1 9 14102 2 1 25 LYS CA C -15.912 -1.819 -0.620 1.00 . B B . 122 LYS CA 1 1 9 14103 2 1 25 LYS CB C -15.942 -0.424 -1.244 1.00 . B B . 122 LYS CB 1 1 9 14104 2 1 25 LYS CD C -17.542 1.300 -2.022 1.00 . B B . 122 LYS CD 1 1 9 14105 2 1 25 LYS CE C -16.492 2.205 -2.661 1.00 . B B . 122 LYS CE 1 1 9 14106 2 1 25 LYS CG C -17.164 -0.169 -2.094 1.00 . B B . 122 LYS CG 1 1 9 14107 2 1 25 LYS H H -14.127 -1.191 0.312 1.00 . B B . 122 LYS H 1 1 9 14108 2 1 25 LYS HA H -16.830 -1.999 -0.099 1.00 . B B . 122 LYS HA 1 1 9 14109 2 1 25 LYS HB2 H -15.914 0.307 -0.448 1.00 . B B . 122 LYS HB2 1 1 9 14110 2 1 25 LYS HB3 H -15.068 -0.298 -1.856 1.00 . B B . 122 LYS HB3 1 1 9 14111 2 1 25 LYS HD2 H -18.485 1.446 -2.525 1.00 . B B . 122 LYS HD2 1 1 9 14112 2 1 25 LYS HD3 H -17.637 1.542 -0.974 1.00 . B B . 122 LYS HD3 1 1 9 14113 2 1 25 LYS HE2 H -16.825 3.245 -2.573 1.00 . B B . 122 LYS HE2 1 1 9 14114 2 1 25 LYS HE3 H -15.565 2.089 -2.125 1.00 . B B . 122 LYS HE3 1 1 9 14115 2 1 25 LYS HG2 H -16.937 -0.436 -3.130 1.00 . B B . 122 LYS HG2 1 1 9 14116 2 1 25 LYS HG3 H -17.988 -0.760 -1.745 1.00 . B B . 122 LYS HG3 1 1 9 14117 2 1 25 LYS HZ1 H -17.157 2.068 -4.657 1.00 . B B . 122 LYS HZ1 1 1 9 14118 2 1 25 LYS HZ2 H -15.983 0.919 -4.235 1.00 . B B . 122 LYS HZ2 1 1 9 14119 2 1 25 LYS HZ3 H -15.532 2.517 -4.489 1.00 . B B . 122 LYS HZ3 1 1 9 14120 2 1 25 LYS N N -14.828 -1.878 0.335 1.00 . B B . 122 LYS N 1 1 9 14121 2 1 25 LYS NZ N -16.278 1.908 -4.109 1.00 . B B . 122 LYS NZ 1 1 9 14122 2 1 25 LYS O O -16.628 -3.586 -2.094 1.00 . B B . 122 LYS O 1 1 9 14123 2 1 26 MET C C -14.127 -5.400 -2.314 1.00 . B B . 123 MET C 1 1 9 14124 2 1 26 MET CA C -13.993 -4.054 -3.012 1.00 . B B . 123 MET CA 1 1 9 14125 2 1 26 MET CB C -12.535 -3.819 -3.394 1.00 . B B . 123 MET CB 1 1 9 14126 2 1 26 MET CE C -9.732 -3.533 -4.574 1.00 . B B . 123 MET CE 1 1 9 14127 2 1 26 MET CG C -12.304 -2.552 -4.203 1.00 . B B . 123 MET CG 1 1 9 14128 2 1 26 MET H H -13.802 -2.280 -1.856 1.00 . B B . 123 MET H 1 1 9 14129 2 1 26 MET HA H -14.610 -4.051 -3.902 1.00 . B B . 123 MET HA 1 1 9 14130 2 1 26 MET HB2 H -11.956 -3.745 -2.488 1.00 . B B . 123 MET HB2 1 1 9 14131 2 1 26 MET HB3 H -12.180 -4.669 -3.977 1.00 . B B . 123 MET HB3 1 1 9 14132 2 1 26 MET HE1 H -8.669 -3.351 -4.644 1.00 . B B . 123 MET HE1 1 1 9 14133 2 1 26 MET HE2 H -10.092 -3.919 -5.518 1.00 . B B . 123 MET HE2 1 1 9 14134 2 1 26 MET HE3 H -9.918 -4.252 -3.802 1.00 . B B . 123 MET HE3 1 1 9 14135 2 1 26 MET HG2 H -12.607 -2.743 -5.220 1.00 . B B . 123 MET HG2 1 1 9 14136 2 1 26 MET HG3 H -12.923 -1.757 -3.805 1.00 . B B . 123 MET HG3 1 1 9 14137 2 1 26 MET N N -14.451 -2.986 -2.122 1.00 . B B . 123 MET N 1 1 9 14138 2 1 26 MET O O -14.027 -6.454 -2.952 1.00 . B B . 123 MET O 1 1 9 14139 2 1 26 MET SD S -10.592 -2.011 -4.191 1.00 . B B . 123 MET SD 1 1 9 14140 2 1 27 GLY C C -13.146 -7.257 0.011 1.00 . B B . 124 GLY C 1 1 9 14141 2 1 27 GLY CA C -14.486 -6.582 -0.214 1.00 . B B . 124 GLY CA 1 1 9 14142 2 1 27 GLY H H -14.502 -4.471 -0.561 1.00 . B B . 124 GLY H 1 1 9 14143 2 1 27 GLY HA2 H -14.922 -6.334 0.752 1.00 . B B . 124 GLY HA2 1 1 9 14144 2 1 27 GLY HA3 H -15.153 -7.259 -0.734 1.00 . B B . 124 GLY HA3 1 1 9 14145 2 1 27 GLY N N -14.371 -5.361 -0.991 1.00 . B B . 124 GLY N 1 1 9 14146 2 1 27 GLY O O -13.073 -8.484 0.163 1.00 . B B . 124 GLY O 1 1 9 14147 2 1 28 VAL C C -10.249 -6.553 1.658 1.00 . B B . 125 VAL C 1 1 9 14148 2 1 28 VAL CA C -10.740 -6.985 0.271 1.00 . B B . 125 VAL CA 1 1 9 14149 2 1 28 VAL CB C -9.725 -6.527 -0.818 1.00 . B B . 125 VAL CB 1 1 9 14150 2 1 28 VAL CG1 C -9.507 -5.018 -0.814 1.00 . B B . 125 VAL CG1 1 1 9 14151 2 1 28 VAL CG2 C -8.394 -7.251 -0.675 1.00 . B B . 125 VAL CG2 1 1 9 14152 2 1 28 VAL H H -12.196 -5.506 -0.117 1.00 . B B . 125 VAL H 1 1 9 14153 2 1 28 VAL HA H -10.792 -8.060 0.248 1.00 . B B . 125 VAL HA 1 1 9 14154 2 1 28 VAL HB H -10.133 -6.786 -1.781 1.00 . B B . 125 VAL HB 1 1 9 14155 2 1 28 VAL HG11 H -9.137 -4.710 0.153 1.00 . B B . 125 VAL HG11 1 1 9 14156 2 1 28 VAL HG12 H -10.448 -4.512 -1.013 1.00 . B B . 125 VAL HG12 1 1 9 14157 2 1 28 VAL HG13 H -8.781 -4.756 -1.577 1.00 . B B . 125 VAL HG13 1 1 9 14158 2 1 28 VAL HG21 H -7.724 -6.917 -1.463 1.00 . B B . 125 VAL HG21 1 1 9 14159 2 1 28 VAL HG22 H -8.546 -8.310 -0.773 1.00 . B B . 125 VAL HG22 1 1 9 14160 2 1 28 VAL HG23 H -7.956 -7.016 0.278 1.00 . B B . 125 VAL HG23 1 1 9 14161 2 1 28 VAL N N -12.073 -6.469 0.030 1.00 . B B . 125 VAL N 1 1 9 14162 2 1 28 VAL O O -10.675 -5.514 2.183 1.00 . B B . 125 VAL O 1 1 9 14163 2 1 29 THR C C -7.747 -5.958 3.426 1.00 . B B . 126 THR C 1 1 9 14164 2 1 29 THR CA C -8.815 -7.062 3.556 1.00 . B B . 126 THR CA 1 1 9 14165 2 1 29 THR CB C -8.184 -8.328 4.162 1.00 . B B . 126 THR CB 1 1 9 14166 2 1 29 THR CG2 C -7.576 -8.051 5.511 1.00 . B B . 126 THR CG2 1 1 9 14167 2 1 29 THR H H -9.109 -8.188 1.814 1.00 . B B . 126 THR H 1 1 9 14168 2 1 29 THR HA H -9.613 -6.726 4.210 1.00 . B B . 126 THR HA 1 1 9 14169 2 1 29 THR HB H -7.405 -8.675 3.498 1.00 . B B . 126 THR HB 1 1 9 14170 2 1 29 THR HG1 H -9.164 -9.913 3.487 1.00 . B B . 126 THR HG1 1 1 9 14171 2 1 29 THR HG21 H -7.160 -8.965 5.926 1.00 . B B . 126 THR HG21 1 1 9 14172 2 1 29 THR HG22 H -8.338 -7.671 6.190 1.00 . B B . 126 THR HG22 1 1 9 14173 2 1 29 THR HG23 H -6.802 -7.314 5.399 1.00 . B B . 126 THR HG23 1 1 9 14174 2 1 29 THR N N -9.385 -7.366 2.259 1.00 . B B . 126 THR N 1 1 9 14175 2 1 29 THR O O -6.903 -6.008 2.527 1.00 . B B . 126 THR O 1 1 9 14176 2 1 29 THR OG1 O -9.186 -9.349 4.269 1.00 . B B . 126 THR OG1 1 1 9 14177 2 1 30 PRO C C -5.366 -4.357 4.303 1.00 . B B . 127 PRO C 1 1 9 14178 2 1 30 PRO CA C -6.798 -3.841 4.270 1.00 . B B . 127 PRO CA 1 1 9 14179 2 1 30 PRO CB C -7.117 -2.990 5.519 1.00 . B B . 127 PRO CB 1 1 9 14180 2 1 30 PRO CD C -8.769 -4.715 5.373 1.00 . B B . 127 PRO CD 1 1 9 14181 2 1 30 PRO CG C -8.024 -3.844 6.354 1.00 . B B . 127 PRO CG 1 1 9 14182 2 1 30 PRO HA H -6.934 -3.226 3.378 1.00 . B B . 127 PRO HA 1 1 9 14183 2 1 30 PRO HB2 H -6.206 -2.753 6.045 1.00 . B B . 127 PRO HB2 1 1 9 14184 2 1 30 PRO HB3 H -7.608 -2.077 5.214 1.00 . B B . 127 PRO HB3 1 1 9 14185 2 1 30 PRO HD2 H -9.052 -5.646 5.845 1.00 . B B . 127 PRO HD2 1 1 9 14186 2 1 30 PRO HD3 H -9.629 -4.187 4.996 1.00 . B B . 127 PRO HD3 1 1 9 14187 2 1 30 PRO HG2 H -7.433 -4.445 7.031 1.00 . B B . 127 PRO HG2 1 1 9 14188 2 1 30 PRO HG3 H -8.724 -3.221 6.905 1.00 . B B . 127 PRO HG3 1 1 9 14189 2 1 30 PRO N N -7.769 -4.925 4.307 1.00 . B B . 127 PRO N 1 1 9 14190 2 1 30 PRO O O -4.487 -3.884 3.580 1.00 . B B . 127 PRO O 1 1 9 14191 2 1 31 SER C C -3.367 -6.575 3.930 1.00 . B B . 128 SER C 1 1 9 14192 2 1 31 SER CA C -3.847 -6.010 5.271 1.00 . B B . 128 SER CA 1 1 9 14193 2 1 31 SER CB C -3.922 -7.127 6.325 1.00 . B B . 128 SER CB 1 1 9 14194 2 1 31 SER H H -5.886 -5.697 5.702 1.00 . B B . 128 SER H 1 1 9 14195 2 1 31 SER HA H -3.140 -5.259 5.604 1.00 . B B . 128 SER HA 1 1 9 14196 2 1 31 SER HB2 H -4.430 -7.978 5.913 1.00 . B B . 128 SER HB2 1 1 9 14197 2 1 31 SER HB3 H -2.925 -7.414 6.618 1.00 . B B . 128 SER HB3 1 1 9 14198 2 1 31 SER HG H -4.993 -7.443 7.946 1.00 . B B . 128 SER HG 1 1 9 14199 2 1 31 SER N N -5.147 -5.375 5.136 1.00 . B B . 128 SER N 1 1 9 14200 2 1 31 SER O O -2.173 -6.652 3.663 1.00 . B B . 128 SER O 1 1 9 14201 2 1 31 SER OG O -4.632 -6.677 7.469 1.00 . B B . 128 SER OG 1 1 9 14202 2 1 32 GLU C C -3.554 -6.546 0.787 1.00 . B B . 129 GLU C 1 1 9 14203 2 1 32 GLU CA C -4.013 -7.572 1.803 1.00 . B B . 129 GLU CA 1 1 9 14204 2 1 32 GLU CB C -5.193 -8.367 1.250 1.00 . B B . 129 GLU CB 1 1 9 14205 2 1 32 GLU CD C -6.660 -10.414 1.501 1.00 . B B . 129 GLU CD 1 1 9 14206 2 1 32 GLU CG C -5.607 -9.535 2.143 1.00 . B B . 129 GLU CG 1 1 9 14207 2 1 32 GLU H H -5.266 -6.738 3.291 1.00 . B B . 129 GLU H 1 1 9 14208 2 1 32 GLU HA H -3.186 -8.257 1.986 1.00 . B B . 129 GLU HA 1 1 9 14209 2 1 32 GLU HB2 H -6.050 -7.709 1.145 1.00 . B B . 129 GLU HB2 1 1 9 14210 2 1 32 GLU HB3 H -4.933 -8.753 0.282 1.00 . B B . 129 GLU HB3 1 1 9 14211 2 1 32 GLU HG2 H -4.727 -10.137 2.340 1.00 . B B . 129 GLU HG2 1 1 9 14212 2 1 32 GLU HG3 H -5.984 -9.137 3.070 1.00 . B B . 129 GLU HG3 1 1 9 14213 2 1 32 GLU N N -4.330 -6.939 3.072 1.00 . B B . 129 GLU N 1 1 9 14214 2 1 32 GLU O O -2.527 -6.715 0.137 1.00 . B B . 129 GLU O 1 1 9 14215 2 1 32 GLU OE1 O -7.851 -10.031 1.526 1.00 . B B . 129 GLU OE1 1 1 9 14216 2 1 32 GLU OE2 O -6.324 -11.502 1.000 1.00 . B B . 129 GLU OE2 1 1 9 14217 2 1 33 ALA C C -2.531 -3.836 0.000 1.00 . B B . 130 ALA C 1 1 9 14218 2 1 33 ALA CA C -3.945 -4.385 -0.289 1.00 . B B . 130 ALA CA 1 1 9 14219 2 1 33 ALA CB C -4.974 -3.258 -0.235 1.00 . B B . 130 ALA CB 1 1 9 14220 2 1 33 ALA H H -5.149 -5.342 1.148 1.00 . B B . 130 ALA H 1 1 9 14221 2 1 33 ALA HA H -3.958 -4.797 -1.295 1.00 . B B . 130 ALA HA 1 1 9 14222 2 1 33 ALA HB1 H -4.943 -2.792 0.735 1.00 . B B . 130 ALA HB1 1 1 9 14223 2 1 33 ALA HB2 H -5.960 -3.658 -0.410 1.00 . B B . 130 ALA HB2 1 1 9 14224 2 1 33 ALA HB3 H -4.752 -2.517 -1.005 1.00 . B B . 130 ALA HB3 1 1 9 14225 2 1 33 ALA N N -4.305 -5.448 0.649 1.00 . B B . 130 ALA N 1 1 9 14226 2 1 33 ALA O O -1.756 -3.543 -0.917 1.00 . B B . 130 ALA O 1 1 9 14227 2 1 34 LEU C C 0.173 -4.305 1.438 1.00 . B B . 131 LEU C 1 1 9 14228 2 1 34 LEU CA C -0.876 -3.211 1.675 1.00 . B B . 131 LEU CA 1 1 9 14229 2 1 34 LEU CB C -0.879 -2.760 3.153 1.00 . B B . 131 LEU CB 1 1 9 14230 2 1 34 LEU CD1 C -0.708 -0.287 2.711 1.00 . B B . 131 LEU CD1 1 1 9 14231 2 1 34 LEU CD2 C -2.967 -1.319 3.091 1.00 . B B . 131 LEU CD2 1 1 9 14232 2 1 34 LEU CG C -1.481 -1.368 3.445 1.00 . B B . 131 LEU CG 1 1 9 14233 2 1 34 LEU H H -2.854 -3.914 1.977 1.00 . B B . 131 LEU H 1 1 9 14234 2 1 34 LEU HA H -0.636 -2.360 1.055 1.00 . B B . 131 LEU HA 1 1 9 14235 2 1 34 LEU HB2 H -1.433 -3.496 3.721 1.00 . B B . 131 LEU HB2 1 1 9 14236 2 1 34 LEU HB3 H 0.143 -2.778 3.509 1.00 . B B . 131 LEU HB3 1 1 9 14237 2 1 34 LEU HD11 H -1.122 0.677 2.954 1.00 . B B . 131 LEU HD11 1 1 9 14238 2 1 34 LEU HD12 H -0.773 -0.460 1.639 1.00 . B B . 131 LEU HD12 1 1 9 14239 2 1 34 LEU HD13 H 0.341 -0.310 3.013 1.00 . B B . 131 LEU HD13 1 1 9 14240 2 1 34 LEU HD21 H -3.488 -2.059 3.681 1.00 . B B . 131 LEU HD21 1 1 9 14241 2 1 34 LEU HD22 H -3.109 -1.525 2.041 1.00 . B B . 131 LEU HD22 1 1 9 14242 2 1 34 LEU HD23 H -3.356 -0.340 3.323 1.00 . B B . 131 LEU HD23 1 1 9 14243 2 1 34 LEU HG H -1.377 -1.181 4.506 1.00 . B B . 131 LEU HG 1 1 9 14244 2 1 34 LEU N N -2.194 -3.697 1.279 1.00 . B B . 131 LEU N 1 1 9 14245 2 1 34 LEU O O 1.300 -4.025 1.054 1.00 . B B . 131 LEU O 1 1 9 14246 2 1 35 ARG C C 1.165 -6.794 0.063 1.00 . B B . 132 ARG C 1 1 9 14247 2 1 35 ARG CA C 0.674 -6.695 1.504 1.00 . B B . 132 ARG CA 1 1 9 14248 2 1 35 ARG CB C -0.017 -7.993 1.953 1.00 . B B . 132 ARG CB 1 1 9 14249 2 1 35 ARG CD C 0.761 -9.960 0.555 1.00 . B B . 132 ARG CD 1 1 9 14250 2 1 35 ARG CG C 0.860 -9.244 1.893 1.00 . B B . 132 ARG CG 1 1 9 14251 2 1 35 ARG CZ C -1.067 -10.836 -0.868 1.00 . B B . 132 ARG CZ 1 1 9 14252 2 1 35 ARG H H -1.147 -5.713 1.941 1.00 . B B . 132 ARG H 1 1 9 14253 2 1 35 ARG HA H 1.529 -6.522 2.151 1.00 . B B . 132 ARG HA 1 1 9 14254 2 1 35 ARG HB2 H -0.358 -7.865 2.974 1.00 . B B . 132 ARG HB2 1 1 9 14255 2 1 35 ARG HB3 H -0.887 -8.158 1.322 1.00 . B B . 132 ARG HB3 1 1 9 14256 2 1 35 ARG HD2 H 0.976 -9.258 -0.231 1.00 . B B . 132 ARG HD2 1 1 9 14257 2 1 35 ARG HD3 H 1.483 -10.769 0.523 1.00 . B B . 132 ARG HD3 1 1 9 14258 2 1 35 ARG HE H -1.127 -10.670 1.135 1.00 . B B . 132 ARG HE 1 1 9 14259 2 1 35 ARG HG2 H 1.891 -8.952 2.057 1.00 . B B . 132 ARG HG2 1 1 9 14260 2 1 35 ARG HG3 H 0.564 -9.927 2.678 1.00 . B B . 132 ARG HG3 1 1 9 14261 2 1 35 ARG HH11 H 0.569 -10.265 -1.909 1.00 . B B . 132 ARG HH11 1 1 9 14262 2 1 35 ARG HH12 H -0.735 -10.889 -2.873 1.00 . B B . 132 ARG HH12 1 1 9 14263 2 1 35 ARG HH21 H -2.846 -11.525 -0.157 1.00 . B B . 132 ARG HH21 1 1 9 14264 2 1 35 ARG HH22 H -2.667 -11.605 -1.874 1.00 . B B . 132 ARG HH22 1 1 9 14265 2 1 35 ARG N N -0.218 -5.560 1.664 1.00 . B B . 132 ARG N 1 1 9 14266 2 1 35 ARG NE N -0.572 -10.524 0.330 1.00 . B B . 132 ARG NE 1 1 9 14267 2 1 35 ARG NH1 N -0.355 -10.647 -1.965 1.00 . B B . 132 ARG NH1 1 1 9 14268 2 1 35 ARG NH2 N -2.295 -11.359 -0.972 1.00 . B B . 132 ARG NH2 1 1 9 14269 2 1 35 ARG O O 2.362 -6.925 -0.195 1.00 . B B . 132 ARG O 1 1 9 14270 2 1 36 LEU C C 1.382 -5.588 -2.778 1.00 . B B . 133 LEU C 1 1 9 14271 2 1 36 LEU CA C 0.563 -6.788 -2.319 1.00 . B B . 133 LEU CA 1 1 9 14272 2 1 36 LEU CB C -0.692 -6.948 -3.191 1.00 . B B . 133 LEU CB 1 1 9 14273 2 1 36 LEU CD1 C -1.688 -4.753 -3.981 1.00 . B B . 133 LEU CD1 1 1 9 14274 2 1 36 LEU CD2 C -3.151 -6.591 -3.098 1.00 . B B . 133 LEU CD2 1 1 9 14275 2 1 36 LEU CG C -1.797 -5.910 -3.001 1.00 . B B . 133 LEU CG 1 1 9 14276 2 1 36 LEU H H -0.694 -6.533 -0.649 1.00 . B B . 133 LEU H 1 1 9 14277 2 1 36 LEU HA H 1.149 -7.678 -2.444 1.00 . B B . 133 LEU HA 1 1 9 14278 2 1 36 LEU HB2 H -0.380 -6.914 -4.228 1.00 . B B . 133 LEU HB2 1 1 9 14279 2 1 36 LEU HB3 H -1.094 -7.927 -2.992 1.00 . B B . 133 LEU HB3 1 1 9 14280 2 1 36 LEU HD11 H -1.808 -5.127 -4.988 1.00 . B B . 133 LEU HD11 1 1 9 14281 2 1 36 LEU HD12 H -0.726 -4.289 -3.882 1.00 . B B . 133 LEU HD12 1 1 9 14282 2 1 36 LEU HD13 H -2.458 -4.029 -3.766 1.00 . B B . 133 LEU HD13 1 1 9 14283 2 1 36 LEU HD21 H -3.936 -5.874 -2.899 1.00 . B B . 133 LEU HD21 1 1 9 14284 2 1 36 LEU HD22 H -3.188 -7.386 -2.367 1.00 . B B . 133 LEU HD22 1 1 9 14285 2 1 36 LEU HD23 H -3.261 -7.006 -4.084 1.00 . B B . 133 LEU HD23 1 1 9 14286 2 1 36 LEU HG H -1.724 -5.497 -1.998 1.00 . B B . 133 LEU HG 1 1 9 14287 2 1 36 LEU N N 0.234 -6.688 -0.900 1.00 . B B . 133 LEU N 1 1 9 14288 2 1 36 LEU O O 2.183 -5.679 -3.721 1.00 . B B . 133 LEU O 1 1 9 14289 2 1 37 MET C C 3.460 -3.540 -1.951 1.00 . B B . 134 MET C 1 1 9 14290 2 1 37 MET CA C 2.007 -3.279 -2.332 1.00 . B B . 134 MET CA 1 1 9 14291 2 1 37 MET CB C 1.449 -2.063 -1.570 1.00 . B B . 134 MET CB 1 1 9 14292 2 1 37 MET CE C 4.737 0.310 -0.524 1.00 . B B . 134 MET CE 1 1 9 14293 2 1 37 MET CG C 2.417 -0.888 -1.475 1.00 . B B . 134 MET CG 1 1 9 14294 2 1 37 MET H H 0.520 -4.441 -1.374 1.00 . B B . 134 MET H 1 1 9 14295 2 1 37 MET HA H 1.962 -3.078 -3.395 1.00 . B B . 134 MET HA 1 1 9 14296 2 1 37 MET HB2 H 0.558 -1.733 -2.062 1.00 . B B . 134 MET HB2 1 1 9 14297 2 1 37 MET HB3 H 1.202 -2.380 -0.569 1.00 . B B . 134 MET HB3 1 1 9 14298 2 1 37 MET HE1 H 5.619 0.233 0.094 1.00 . B B . 134 MET HE1 1 1 9 14299 2 1 37 MET HE2 H 4.156 1.166 -0.232 1.00 . B B . 134 MET HE2 1 1 9 14300 2 1 37 MET HE3 H 5.027 0.394 -1.554 1.00 . B B . 134 MET HE3 1 1 9 14301 2 1 37 MET HG2 H 2.853 -0.713 -2.450 1.00 . B B . 134 MET HG2 1 1 9 14302 2 1 37 MET HG3 H 1.875 0.001 -1.159 1.00 . B B . 134 MET HG3 1 1 9 14303 2 1 37 MET N N 1.209 -4.460 -2.075 1.00 . B B . 134 MET N 1 1 9 14304 2 1 37 MET O O 4.386 -3.227 -2.701 1.00 . B B . 134 MET O 1 1 9 14305 2 1 37 MET SD S 3.761 -1.177 -0.303 1.00 . B B . 134 MET SD 1 1 9 14306 2 1 38 LEU C C 5.734 -5.339 -1.256 1.00 . B B . 135 LEU C 1 1 9 14307 2 1 38 LEU CA C 4.983 -4.462 -0.270 1.00 . B B . 135 LEU CA 1 1 9 14308 2 1 38 LEU CB C 4.902 -5.140 1.107 1.00 . B B . 135 LEU CB 1 1 9 14309 2 1 38 LEU CD1 C 4.296 -5.036 3.554 1.00 . B B . 135 LEU CD1 1 1 9 14310 2 1 38 LEU CD2 C 5.118 -2.966 2.389 1.00 . B B . 135 LEU CD2 1 1 9 14311 2 1 38 LEU CG C 4.328 -4.260 2.236 1.00 . B B . 135 LEU CG 1 1 9 14312 2 1 38 LEU H H 2.873 -4.433 -0.252 1.00 . B B . 135 LEU H 1 1 9 14313 2 1 38 LEU HA H 5.520 -3.527 -0.174 1.00 . B B . 135 LEU HA 1 1 9 14314 2 1 38 LEU HB2 H 4.279 -6.022 1.019 1.00 . B B . 135 LEU HB2 1 1 9 14315 2 1 38 LEU HB3 H 5.900 -5.455 1.397 1.00 . B B . 135 LEU HB3 1 1 9 14316 2 1 38 LEU HD11 H 3.699 -5.926 3.430 1.00 . B B . 135 LEU HD11 1 1 9 14317 2 1 38 LEU HD12 H 3.859 -4.422 4.327 1.00 . B B . 135 LEU HD12 1 1 9 14318 2 1 38 LEU HD13 H 5.305 -5.305 3.850 1.00 . B B . 135 LEU HD13 1 1 9 14319 2 1 38 LEU HD21 H 5.062 -2.388 1.476 1.00 . B B . 135 LEU HD21 1 1 9 14320 2 1 38 LEU HD22 H 6.168 -3.209 2.599 1.00 . B B . 135 LEU HD22 1 1 9 14321 2 1 38 LEU HD23 H 4.718 -2.391 3.196 1.00 . B B . 135 LEU HD23 1 1 9 14322 2 1 38 LEU HG H 3.320 -3.985 1.990 1.00 . B B . 135 LEU HG 1 1 9 14323 2 1 38 LEU N N 3.651 -4.161 -0.783 1.00 . B B . 135 LEU N 1 1 9 14324 2 1 38 LEU O O 6.955 -5.273 -1.378 1.00 . B B . 135 LEU O 1 1 9 14325 2 1 39 GLU C C 6.117 -6.251 -4.162 1.00 . B B . 136 GLU C 1 1 9 14326 2 1 39 GLU CA C 5.560 -7.040 -2.968 1.00 . B B . 136 GLU CA 1 1 9 14327 2 1 39 GLU CB C 4.518 -8.074 -3.450 1.00 . B B . 136 GLU CB 1 1 9 14328 2 1 39 GLU CD C 2.955 -9.933 -2.743 1.00 . B B . 136 GLU CD 1 1 9 14329 2 1 39 GLU CG C 3.771 -8.732 -2.304 1.00 . B B . 136 GLU CG 1 1 9 14330 2 1 39 GLU H H 4.013 -6.171 -1.816 1.00 . B B . 136 GLU H 1 1 9 14331 2 1 39 GLU HA H 6.387 -7.571 -2.512 1.00 . B B . 136 GLU HA 1 1 9 14332 2 1 39 GLU HB2 H 3.815 -7.577 -4.087 1.00 . B B . 136 GLU HB2 1 1 9 14333 2 1 39 GLU HB3 H 5.034 -8.831 -4.019 1.00 . B B . 136 GLU HB3 1 1 9 14334 2 1 39 GLU HG2 H 4.484 -9.055 -1.548 1.00 . B B . 136 GLU HG2 1 1 9 14335 2 1 39 GLU HG3 H 3.115 -8.000 -1.869 1.00 . B B . 136 GLU HG3 1 1 9 14336 2 1 39 GLU N N 4.982 -6.153 -1.985 1.00 . B B . 136 GLU N 1 1 9 14337 2 1 39 GLU O O 7.228 -6.516 -4.624 1.00 . B B . 136 GLU O 1 1 9 14338 2 1 39 GLU OE1 O 1.804 -9.739 -3.213 1.00 . B B . 136 GLU OE1 1 1 9 14339 2 1 39 GLU OE2 O 3.446 -11.076 -2.622 1.00 . B B . 136 GLU OE2 1 1 9 14340 2 1 40 TYR C C 6.901 -3.578 -5.587 1.00 . B B . 137 TYR C 1 1 9 14341 2 1 40 TYR CA C 5.753 -4.547 -5.876 1.00 . B B . 137 TYR CA 1 1 9 14342 2 1 40 TYR CB C 4.548 -3.826 -6.521 1.00 . B B . 137 TYR CB 1 1 9 14343 2 1 40 TYR CD1 C 5.132 -1.408 -7.033 1.00 . B B . 137 TYR CD1 1 1 9 14344 2 1 40 TYR CD2 C 3.636 -1.842 -5.214 1.00 . B B . 137 TYR CD2 1 1 9 14345 2 1 40 TYR CE1 C 5.018 -0.052 -6.796 1.00 . B B . 137 TYR CE1 1 1 9 14346 2 1 40 TYR CE2 C 3.520 -0.490 -4.974 1.00 . B B . 137 TYR CE2 1 1 9 14347 2 1 40 TYR CG C 4.439 -2.327 -6.239 1.00 . B B . 137 TYR CG 1 1 9 14348 2 1 40 TYR CZ C 4.215 0.408 -5.768 1.00 . B B . 137 TYR CZ 1 1 9 14349 2 1 40 TYR H H 4.503 -5.014 -4.243 1.00 . B B . 137 TYR H 1 1 9 14350 2 1 40 TYR HA H 6.121 -5.296 -6.577 1.00 . B B . 137 TYR HA 1 1 9 14351 2 1 40 TYR HB2 H 4.602 -3.934 -7.594 1.00 . B B . 137 TYR HB2 1 1 9 14352 2 1 40 TYR HB3 H 3.643 -4.290 -6.176 1.00 . B B . 137 TYR HB3 1 1 9 14353 2 1 40 TYR HD1 H 5.752 -1.773 -7.824 1.00 . B B . 137 TYR HD1 1 1 9 14354 2 1 40 TYR HD2 H 3.108 -2.543 -4.601 1.00 . B B . 137 TYR HD2 1 1 9 14355 2 1 40 TYR HE1 H 5.554 0.652 -7.425 1.00 . B B . 137 TYR HE1 1 1 9 14356 2 1 40 TYR HE2 H 2.900 -0.128 -4.160 1.00 . B B . 137 TYR HE2 1 1 9 14357 2 1 40 TYR HH H 4.132 1.936 -4.576 1.00 . B B . 137 TYR HH 1 1 9 14358 2 1 40 TYR N N 5.349 -5.263 -4.673 1.00 . B B . 137 TYR N 1 1 9 14359 2 1 40 TYR O O 7.718 -3.310 -6.459 1.00 . B B . 137 TYR O 1 1 9 14360 2 1 40 TYR OH O 4.092 1.772 -5.519 1.00 . B B . 137 TYR OH 1 1 9 14361 2 1 41 ILE C C 9.336 -2.974 -3.862 1.00 . B B . 138 ILE C 1 1 9 14362 2 1 41 ILE CA C 8.056 -2.149 -4.011 1.00 . B B . 138 ILE CA 1 1 9 14363 2 1 41 ILE CB C 7.778 -1.334 -2.703 1.00 . B B . 138 ILE CB 1 1 9 14364 2 1 41 ILE CD1 C 9.746 0.277 -3.110 1.00 . B B . 138 ILE CD1 1 1 9 14365 2 1 41 ILE CG1 C 9.059 -0.667 -2.158 1.00 . B B . 138 ILE CG1 1 1 9 14366 2 1 41 ILE CG2 C 7.148 -2.216 -1.642 1.00 . B B . 138 ILE CG2 1 1 9 14367 2 1 41 ILE H H 6.221 -3.203 -3.726 1.00 . B B . 138 ILE H 1 1 9 14368 2 1 41 ILE HA H 8.207 -1.443 -4.812 1.00 . B B . 138 ILE HA 1 1 9 14369 2 1 41 ILE HB H 7.066 -0.560 -2.953 1.00 . B B . 138 ILE HB 1 1 9 14370 2 1 41 ILE HD11 H 9.950 -0.248 -4.041 1.00 . B B . 138 ILE HD11 1 1 9 14371 2 1 41 ILE HD12 H 10.661 0.638 -2.672 1.00 . B B . 138 ILE HD12 1 1 9 14372 2 1 41 ILE HD13 H 9.097 1.114 -3.323 1.00 . B B . 138 ILE HD13 1 1 9 14373 2 1 41 ILE HG12 H 8.796 -0.089 -1.281 1.00 . B B . 138 ILE HG12 1 1 9 14374 2 1 41 ILE HG13 H 9.772 -1.432 -1.887 1.00 . B B . 138 ILE HG13 1 1 9 14375 2 1 41 ILE HG21 H 7.042 -1.655 -0.733 1.00 . B B . 138 ILE HG21 1 1 9 14376 2 1 41 ILE HG22 H 7.771 -3.082 -1.461 1.00 . B B . 138 ILE HG22 1 1 9 14377 2 1 41 ILE HG23 H 6.178 -2.537 -1.986 1.00 . B B . 138 ILE HG23 1 1 9 14378 2 1 41 ILE N N 6.948 -3.019 -4.371 1.00 . B B . 138 ILE N 1 1 9 14379 2 1 41 ILE O O 10.408 -2.553 -4.280 1.00 . B B . 138 ILE O 1 1 9 14380 2 1 42 ALA C C 10.931 -5.521 -4.444 1.00 . B B . 139 ALA C 1 1 9 14381 2 1 42 ALA CA C 10.343 -5.060 -3.103 1.00 . B B . 139 ALA CA 1 1 9 14382 2 1 42 ALA CB C 9.922 -6.254 -2.279 1.00 . B B . 139 ALA CB 1 1 9 14383 2 1 42 ALA H H 8.315 -4.471 -3.015 1.00 . B B . 139 ALA H 1 1 9 14384 2 1 42 ALA HA H 11.097 -4.512 -2.552 1.00 . B B . 139 ALA HA 1 1 9 14385 2 1 42 ALA HB1 H 10.765 -6.914 -2.110 1.00 . B B . 139 ALA HB1 1 1 9 14386 2 1 42 ALA HB2 H 9.146 -6.801 -2.800 1.00 . B B . 139 ALA HB2 1 1 9 14387 2 1 42 ALA HB3 H 9.531 -5.918 -1.328 1.00 . B B . 139 ALA HB3 1 1 9 14388 2 1 42 ALA N N 9.197 -4.177 -3.302 1.00 . B B . 139 ALA N 1 1 9 14389 2 1 42 ALA O O 12.143 -5.668 -4.596 1.00 . B B . 139 ALA O 1 1 9 14390 2 1 43 ASP C C 11.007 -5.120 -7.612 1.00 . B B . 140 ASP C 1 1 9 14391 2 1 43 ASP CA C 10.453 -6.238 -6.730 1.00 . B B . 140 ASP CA 1 1 9 14392 2 1 43 ASP CB C 9.251 -6.917 -7.410 1.00 . B B . 140 ASP CB 1 1 9 14393 2 1 43 ASP CG C 9.552 -7.424 -8.819 1.00 . B B . 140 ASP CG 1 1 9 14394 2 1 43 ASP H H 9.097 -5.593 -5.234 1.00 . B B . 140 ASP H 1 1 9 14395 2 1 43 ASP HA H 11.236 -6.986 -6.583 1.00 . B B . 140 ASP HA 1 1 9 14396 2 1 43 ASP HB2 H 8.937 -7.750 -6.820 1.00 . B B . 140 ASP HB2 1 1 9 14397 2 1 43 ASP HB3 H 8.449 -6.203 -7.471 1.00 . B B . 140 ASP HB3 1 1 9 14398 2 1 43 ASP N N 10.051 -5.742 -5.410 1.00 . B B . 140 ASP N 1 1 9 14399 2 1 43 ASP O O 12.076 -5.243 -8.198 1.00 . B B . 140 ASP O 1 1 9 14400 2 1 43 ASP OD1 O 10.101 -8.532 -8.949 1.00 . B B . 140 ASP OD1 1 1 9 14401 2 1 43 ASP OD2 O 9.209 -6.723 -9.792 1.00 . B B . 140 ASP OD2 1 1 9 14402 2 1 44 ASN C C 11.618 -1.988 -7.990 1.00 . B B . 141 ASN C 1 1 9 14403 2 1 44 ASN CA C 10.586 -2.917 -8.601 1.00 . B B . 141 ASN CA 1 1 9 14404 2 1 44 ASN CB C 9.320 -2.125 -8.948 1.00 . B B . 141 ASN CB 1 1 9 14405 2 1 44 ASN CG C 8.379 -2.900 -9.848 1.00 . B B . 141 ASN CG 1 1 9 14406 2 1 44 ASN H H 9.474 -3.940 -7.128 1.00 . B B . 141 ASN H 1 1 9 14407 2 1 44 ASN HA H 10.982 -3.353 -9.512 1.00 . B B . 141 ASN HA 1 1 9 14408 2 1 44 ASN HB2 H 8.789 -1.879 -8.024 1.00 . B B . 141 ASN HB2 1 1 9 14409 2 1 44 ASN HB3 H 9.602 -1.208 -9.443 1.00 . B B . 141 ASN HB3 1 1 9 14410 2 1 44 ASN HD21 H 7.502 -3.769 -8.294 1.00 . B B . 141 ASN HD21 1 1 9 14411 2 1 44 ASN HD22 H 6.903 -4.231 -9.838 1.00 . B B . 141 ASN HD22 1 1 9 14412 2 1 44 ASN N N 10.267 -4.014 -7.689 1.00 . B B . 141 ASN N 1 1 9 14413 2 1 44 ASN ND2 N 7.502 -3.709 -9.267 1.00 . B B . 141 ASN ND2 1 1 9 14414 2 1 44 ASN O O 12.467 -1.447 -8.709 1.00 . B B . 141 ASN O 1 1 9 14415 2 1 44 ASN OD1 O 8.433 -2.758 -11.081 1.00 . B B . 141 ASN OD1 1 1 9 14416 2 1 45 GLU C C 12.561 0.464 -6.609 1.00 . B B . 142 GLU C 1 1 9 14417 2 1 45 GLU CA C 12.440 -0.915 -5.942 1.00 . B B . 142 GLU CA 1 1 9 14418 2 1 45 GLU CB C 13.829 -1.576 -5.797 1.00 . B B . 142 GLU CB 1 1 9 14419 2 1 45 GLU CD C 15.177 -3.507 -4.853 1.00 . B B . 142 GLU CD 1 1 9 14420 2 1 45 GLU CG C 13.787 -2.955 -5.166 1.00 . B B . 142 GLU CG 1 1 9 14421 2 1 45 GLU H H 10.837 -2.279 -6.168 1.00 . B B . 142 GLU H 1 1 9 14422 2 1 45 GLU HA H 12.015 -0.790 -4.948 1.00 . B B . 142 GLU HA 1 1 9 14423 2 1 45 GLU HB2 H 14.281 -1.672 -6.782 1.00 . B B . 142 GLU HB2 1 1 9 14424 2 1 45 GLU HB3 H 14.459 -0.939 -5.197 1.00 . B B . 142 GLU HB3 1 1 9 14425 2 1 45 GLU HG2 H 13.232 -2.908 -4.234 1.00 . B B . 142 GLU HG2 1 1 9 14426 2 1 45 GLU HG3 H 13.297 -3.636 -5.844 1.00 . B B . 142 GLU HG3 1 1 9 14427 2 1 45 GLU N N 11.532 -1.792 -6.668 1.00 . B B . 142 GLU N 1 1 9 14428 2 1 45 GLU O O 13.677 0.990 -6.773 1.00 . B B . 142 GLU O 1 1 9 14429 2 1 45 GLU OE1 O 15.776 -4.167 -5.730 1.00 . B B . 142 GLU OE1 1 1 9 14430 2 1 45 GLU OE2 O 15.676 -3.289 -3.728 1.00 . B B . 142 GLU OE2 1 1 9 14431 2 1 46 ARG C C 10.119 3.112 -7.426 1.00 . B B . 143 ARG C 1 1 9 14432 2 1 46 ARG CA C 11.425 2.364 -7.643 1.00 . B B . 143 ARG CA 1 1 9 14433 2 1 46 ARG CB C 11.711 2.198 -9.142 1.00 . B B . 143 ARG CB 1 1 9 14434 2 1 46 ARG CD C 11.054 1.178 -11.357 1.00 . B B . 143 ARG CD 1 1 9 14435 2 1 46 ARG CG C 10.766 1.243 -9.861 1.00 . B B . 143 ARG CG 1 1 9 14436 2 1 46 ARG CZ C 9.264 0.537 -12.934 1.00 . B B . 143 ARG CZ 1 1 9 14437 2 1 46 ARG H H 10.575 0.619 -6.760 1.00 . B B . 143 ARG H 1 1 9 14438 2 1 46 ARG HA H 12.217 2.951 -7.200 1.00 . B B . 143 ARG HA 1 1 9 14439 2 1 46 ARG HB2 H 11.632 3.174 -9.616 1.00 . B B . 143 ARG HB2 1 1 9 14440 2 1 46 ARG HB3 H 12.720 1.820 -9.260 1.00 . B B . 143 ARG HB3 1 1 9 14441 2 1 46 ARG HD2 H 10.889 2.163 -11.793 1.00 . B B . 143 ARG HD2 1 1 9 14442 2 1 46 ARG HD3 H 12.094 0.896 -11.491 1.00 . B B . 143 ARG HD3 1 1 9 14443 2 1 46 ARG HE H 10.394 -0.746 -11.884 1.00 . B B . 143 ARG HE 1 1 9 14444 2 1 46 ARG HG2 H 10.869 0.245 -9.433 1.00 . B B . 143 ARG HG2 1 1 9 14445 2 1 46 ARG HG3 H 9.746 1.586 -9.716 1.00 . B B . 143 ARG HG3 1 1 9 14446 2 1 46 ARG HH11 H 9.444 2.535 -12.670 1.00 . B B . 143 ARG HH11 1 1 9 14447 2 1 46 ARG HH12 H 8.279 2.046 -13.837 1.00 . B B . 143 ARG HH12 1 1 9 14448 2 1 46 ARG HH21 H 8.799 -1.382 -13.373 1.00 . B B . 143 ARG HH21 1 1 9 14449 2 1 46 ARG HH22 H 7.876 -0.185 -14.219 1.00 . B B . 143 ARG HH22 1 1 9 14450 2 1 46 ARG N N 11.424 1.055 -6.959 1.00 . B B . 143 ARG N 1 1 9 14451 2 1 46 ARG NE N 10.219 0.216 -12.051 1.00 . B B . 143 ARG NE 1 1 9 14452 2 1 46 ARG NH1 N 8.966 1.801 -13.157 1.00 . B B . 143 ARG NH1 1 1 9 14453 2 1 46 ARG NH2 N 8.594 -0.423 -13.555 1.00 . B B . 143 ARG NH2 1 1 9 14454 2 1 46 ARG O O 10.120 4.338 -7.276 1.00 . B B . 143 ARG O 1 1 9 14455 2 1 47 LEU C C 7.317 3.820 -8.484 1.00 . B B . 144 LEU C 1 1 9 14456 2 1 47 LEU CA C 7.667 2.977 -7.243 1.00 . B B . 144 LEU CA 1 1 9 14457 2 1 47 LEU CB C 7.616 3.862 -5.979 1.00 . B B . 144 LEU CB 1 1 9 14458 2 1 47 LEU CD1 C 7.933 4.123 -3.474 1.00 . B B . 144 LEU CD1 1 1 9 14459 2 1 47 LEU CD2 C 6.916 2.010 -4.391 1.00 . B B . 144 LEU CD2 1 1 9 14460 2 1 47 LEU CG C 7.915 3.131 -4.638 1.00 . B B . 144 LEU CG 1 1 9 14461 2 1 47 LEU H H 9.066 1.412 -7.513 1.00 . B B . 144 LEU H 1 1 9 14462 2 1 47 LEU HA H 6.958 2.171 -7.157 1.00 . B B . 144 LEU HA 1 1 9 14463 2 1 47 LEU HB2 H 8.331 4.660 -6.090 1.00 . B B . 144 LEU HB2 1 1 9 14464 2 1 47 LEU HB3 H 6.620 4.283 -5.900 1.00 . B B . 144 LEU HB3 1 1 9 14465 2 1 47 LEU HD11 H 6.980 4.640 -3.422 1.00 . B B . 144 LEU HD11 1 1 9 14466 2 1 47 LEU HD12 H 8.723 4.840 -3.622 1.00 . B B . 144 LEU HD12 1 1 9 14467 2 1 47 LEU HD13 H 8.103 3.585 -2.557 1.00 . B B . 144 LEU HD13 1 1 9 14468 2 1 47 LEU HD21 H 5.907 2.425 -4.339 1.00 . B B . 144 LEU HD21 1 1 9 14469 2 1 47 LEU HD22 H 7.153 1.546 -3.443 1.00 . B B . 144 LEU HD22 1 1 9 14470 2 1 47 LEU HD23 H 6.962 1.273 -5.181 1.00 . B B . 144 LEU HD23 1 1 9 14471 2 1 47 LEU HG H 8.896 2.691 -4.702 1.00 . B B . 144 LEU HG 1 1 9 14472 2 1 47 LEU N N 9.004 2.383 -7.401 1.00 . B B . 144 LEU N 1 1 9 14473 2 1 47 LEU O O 8.207 4.212 -9.254 1.00 . B B . 144 LEU O 1 1 9 14474 2 1 48 PRO C C 5.916 6.420 -9.571 1.00 . B B . 145 PRO C 1 1 9 14475 2 1 48 PRO CA C 5.580 4.946 -9.849 1.00 . B B . 145 PRO CA 1 1 9 14476 2 1 48 PRO CB C 4.058 4.724 -9.912 1.00 . B B . 145 PRO CB 1 1 9 14477 2 1 48 PRO CD C 4.857 3.544 -7.971 1.00 . B B . 145 PRO CD 1 1 9 14478 2 1 48 PRO CG C 3.672 4.309 -8.534 1.00 . B B . 145 PRO CG 1 1 9 14479 2 1 48 PRO HA H 6.035 4.637 -10.776 1.00 . B B . 145 PRO HA 1 1 9 14480 2 1 48 PRO HB2 H 3.555 5.634 -10.202 1.00 . B B . 145 PRO HB2 1 1 9 14481 2 1 48 PRO HB3 H 3.840 3.935 -10.630 1.00 . B B . 145 PRO HB3 1 1 9 14482 2 1 48 PRO HD2 H 4.966 3.756 -6.916 1.00 . B B . 145 PRO HD2 1 1 9 14483 2 1 48 PRO HD3 H 4.745 2.474 -8.129 1.00 . B B . 145 PRO HD3 1 1 9 14484 2 1 48 PRO HG2 H 3.475 5.187 -7.939 1.00 . B B . 145 PRO HG2 1 1 9 14485 2 1 48 PRO HG3 H 2.799 3.676 -8.574 1.00 . B B . 145 PRO HG3 1 1 9 14486 2 1 48 PRO N N 6.016 4.082 -8.732 1.00 . B B . 145 PRO N 1 1 9 14487 2 1 48 PRO O O 6.321 7.156 -10.475 1.00 . B B . 145 PRO O 1 1 9 14488 2 1 49 PHE C C 6.431 8.095 -6.419 1.00 . B B . 146 PHE C 1 1 9 14489 2 1 49 PHE CA C 5.984 8.175 -7.862 1.00 . B B . 146 PHE CA 1 1 9 14490 2 1 49 PHE CB C 4.748 9.068 -7.985 1.00 . B B . 146 PHE CB 1 1 9 14491 2 1 49 PHE CD1 C 4.950 10.204 -10.226 1.00 . B B . 146 PHE CD1 1 1 9 14492 2 1 49 PHE CD2 C 3.193 8.607 -9.915 1.00 . B B . 146 PHE CD2 1 1 9 14493 2 1 49 PHE CE1 C 4.525 10.418 -11.532 1.00 . B B . 146 PHE CE1 1 1 9 14494 2 1 49 PHE CE2 C 2.772 8.821 -11.214 1.00 . B B . 146 PHE CE2 1 1 9 14495 2 1 49 PHE CG C 4.290 9.294 -9.401 1.00 . B B . 146 PHE CG 1 1 9 14496 2 1 49 PHE CZ C 3.440 9.729 -12.023 1.00 . B B . 146 PHE CZ 1 1 9 14497 2 1 49 PHE H H 5.376 6.197 -7.674 1.00 . B B . 146 PHE H 1 1 9 14498 2 1 49 PHE HA H 6.775 8.585 -8.459 1.00 . B B . 146 PHE HA 1 1 9 14499 2 1 49 PHE HB2 H 3.931 8.610 -7.444 1.00 . B B . 146 PHE HB2 1 1 9 14500 2 1 49 PHE HB3 H 4.955 10.035 -7.546 1.00 . B B . 146 PHE HB3 1 1 9 14501 2 1 49 PHE HD1 H 5.805 10.743 -9.846 1.00 . B B . 146 PHE HD1 1 1 9 14502 2 1 49 PHE HD2 H 2.656 7.906 -9.280 1.00 . B B . 146 PHE HD2 1 1 9 14503 2 1 49 PHE HE1 H 5.046 11.122 -12.162 1.00 . B B . 146 PHE HE1 1 1 9 14504 2 1 49 PHE HE2 H 1.919 8.269 -11.605 1.00 . B B . 146 PHE HE2 1 1 9 14505 2 1 49 PHE HZ H 3.120 9.878 -13.045 1.00 . B B . 146 PHE HZ 1 1 9 14506 2 1 49 PHE N N 5.713 6.825 -8.316 1.00 . B B . 146 PHE N 1 1 9 14507 2 1 49 PHE O O 5.616 8.048 -5.510 1.00 . B B . 146 PHE O 1 1 9 14508 2 1 50 LYS C C 8.378 9.122 -4.149 1.00 . B B . 147 LYS C 1 1 9 14509 2 1 50 LYS CA C 8.312 7.801 -4.886 1.00 . B B . 147 LYS CA 1 1 9 14510 2 1 50 LYS CB C 9.716 7.186 -4.998 1.00 . B B . 147 LYS CB 1 1 9 14511 2 1 50 LYS CD C 12.028 7.309 -6.021 1.00 . B B . 147 LYS CD 1 1 9 14512 2 1 50 LYS CE C 13.017 8.169 -6.810 1.00 . B B . 147 LYS CE 1 1 9 14513 2 1 50 LYS CG C 10.700 8.042 -5.802 1.00 . B B . 147 LYS CG 1 1 9 14514 2 1 50 LYS H H 8.341 8.082 -6.986 1.00 . B B . 147 LYS H 1 1 9 14515 2 1 50 LYS HA H 7.674 7.126 -4.326 1.00 . B B . 147 LYS HA 1 1 9 14516 2 1 50 LYS HB2 H 10.124 7.046 -3.997 1.00 . B B . 147 LYS HB2 1 1 9 14517 2 1 50 LYS HB3 H 9.639 6.215 -5.467 1.00 . B B . 147 LYS HB3 1 1 9 14518 2 1 50 LYS HD2 H 12.459 7.079 -5.055 1.00 . B B . 147 LYS HD2 1 1 9 14519 2 1 50 LYS HD3 H 11.850 6.393 -6.563 1.00 . B B . 147 LYS HD3 1 1 9 14520 2 1 50 LYS HE2 H 13.864 7.570 -7.066 1.00 . B B . 147 LYS HE2 1 1 9 14521 2 1 50 LYS HE3 H 12.527 8.514 -7.720 1.00 . B B . 147 LYS HE3 1 1 9 14522 2 1 50 LYS HG2 H 10.264 8.256 -6.754 1.00 . B B . 147 LYS HG2 1 1 9 14523 2 1 50 LYS HG3 H 10.885 8.949 -5.266 1.00 . B B . 147 LYS HG3 1 1 9 14524 2 1 50 LYS HZ1 H 12.656 9.896 -5.702 1.00 . B B . 147 LYS HZ1 1 1 9 14525 2 1 50 LYS HZ2 H 14.052 9.966 -6.637 1.00 . B B . 147 LYS HZ2 1 1 9 14526 2 1 50 LYS HZ3 H 14.037 9.052 -5.213 1.00 . B B . 147 LYS HZ3 1 1 9 14527 2 1 50 LYS N N 7.740 7.992 -6.216 1.00 . B B . 147 LYS N 1 1 9 14528 2 1 50 LYS NZ N 13.473 9.345 -6.031 1.00 . B B . 147 LYS NZ 1 1 9 14529 2 1 50 LYS O O 8.437 9.168 -2.912 1.00 . B B . 147 LYS O 1 1 9 14530 2 1 51 GLN C C 9.785 11.674 -3.552 1.00 . B B . 148 GLN C 1 1 9 14531 2 1 51 GLN CA C 8.504 11.571 -4.400 1.00 . B B . 148 GLN CA 1 1 9 14532 2 1 51 GLN CB C 7.259 11.972 -3.579 1.00 . B B . 148 GLN CB 1 1 9 14533 2 1 51 GLN CD C 4.932 10.963 -4.071 1.00 . B B . 148 GLN CD 1 1 9 14534 2 1 51 GLN CG C 5.965 12.040 -4.406 1.00 . B B . 148 GLN CG 1 1 9 14535 2 1 51 GLN H H 8.221 10.090 -5.893 1.00 . B B . 148 GLN H 1 1 9 14536 2 1 51 GLN HA H 8.595 12.229 -5.235 1.00 . B B . 148 GLN HA 1 1 9 14537 2 1 51 GLN HB2 H 7.115 11.261 -2.768 1.00 . B B . 148 GLN HB2 1 1 9 14538 2 1 51 GLN HB3 H 7.431 12.944 -3.149 1.00 . B B . 148 GLN HB3 1 1 9 14539 2 1 51 GLN HE21 H 6.362 9.754 -3.435 1.00 . B B . 148 GLN HE21 1 1 9 14540 2 1 51 GLN HE22 H 4.766 9.140 -3.342 1.00 . B B . 148 GLN HE22 1 1 9 14541 2 1 51 GLN HG2 H 5.516 13.002 -4.263 1.00 . B B . 148 GLN HG2 1 1 9 14542 2 1 51 GLN HG3 H 6.227 11.935 -5.455 1.00 . B B . 148 GLN HG3 1 1 9 14543 2 1 51 GLN N N 8.350 10.210 -4.929 1.00 . B B . 148 GLN N 1 1 9 14544 2 1 51 GLN NE2 N 5.401 9.844 -3.551 1.00 . B B . 148 GLN NE2 1 1 9 14545 2 1 51 GLN O O 10.658 10.795 -3.628 1.00 . B B . 148 GLN O 1 1 9 14546 2 1 51 GLN OE1 O 3.733 11.166 -4.228 1.00 . B B . 148 GLN OE1 1 1 9 14547 2 1 52 THR C C 10.638 13.513 -0.543 1.00 . B B . 149 THR C 1 1 9 14548 2 1 52 THR CA C 11.064 12.901 -1.863 1.00 . B B . 149 THR CA 1 1 9 14549 2 1 52 THR CB C 12.178 13.750 -2.542 1.00 . B B . 149 THR CB 1 1 9 14550 2 1 52 THR CG2 C 11.675 15.142 -2.889 1.00 . B B . 149 THR CG2 1 1 9 14551 2 1 52 THR H H 9.233 13.451 -2.807 1.00 . B B . 149 THR H 1 1 9 14552 2 1 52 THR HA H 11.473 11.918 -1.653 1.00 . B B . 149 THR HA 1 1 9 14553 2 1 52 THR HB H 12.469 13.254 -3.461 1.00 . B B . 149 THR HB 1 1 9 14554 2 1 52 THR HG1 H 13.145 14.484 -0.968 1.00 . B B . 149 THR HG1 1 1 9 14555 2 1 52 THR HG21 H 10.823 15.063 -3.542 1.00 . B B . 149 THR HG21 1 1 9 14556 2 1 52 THR HG22 H 12.455 15.693 -3.376 1.00 . B B . 149 THR HG22 1 1 9 14557 2 1 52 THR HG23 H 11.396 15.661 -1.977 1.00 . B B . 149 THR HG23 1 1 9 14558 2 1 52 THR N N 9.915 12.738 -2.760 1.00 . B B . 149 THR N 1 1 9 14559 2 1 52 THR O O 11.434 14.165 0.138 1.00 . B B . 149 THR O 1 1 9 14560 2 1 52 THR OG1 O 13.318 13.857 -1.690 1.00 . B B . 149 THR OG1 1 1 9 14561 2 1 53 LEU C C 9.545 13.184 2.294 1.00 . B B . 150 LEU C 1 1 9 14562 2 1 53 LEU CA C 8.848 13.831 1.095 1.00 . B B . 150 LEU CA 1 1 9 14563 2 1 53 LEU CB C 7.317 13.649 1.172 1.00 . B B . 150 LEU CB 1 1 9 14564 2 1 53 LEU CD1 C 6.780 14.429 -1.176 1.00 . B B . 150 LEU CD1 1 1 9 14565 2 1 53 LEU CD2 C 4.990 14.448 0.592 1.00 . B B . 150 LEU CD2 1 1 9 14566 2 1 53 LEU CG C 6.485 14.601 0.316 1.00 . B B . 150 LEU CG 1 1 9 14567 2 1 53 LEU H H 8.806 12.725 -0.718 1.00 . B B . 150 LEU H 1 1 9 14568 2 1 53 LEU HA H 9.064 14.899 1.102 1.00 . B B . 150 LEU HA 1 1 9 14569 2 1 53 LEU HB2 H 7.077 12.629 0.876 1.00 . B B . 150 LEU HB2 1 1 9 14570 2 1 53 LEU HB3 H 7.009 13.775 2.208 1.00 . B B . 150 LEU HB3 1 1 9 14571 2 1 53 LEU HD11 H 7.820 14.619 -1.367 1.00 . B B . 150 LEU HD11 1 1 9 14572 2 1 53 LEU HD12 H 6.183 15.135 -1.740 1.00 . B B . 150 LEU HD12 1 1 9 14573 2 1 53 LEU HD13 H 6.547 13.426 -1.479 1.00 . B B . 150 LEU HD13 1 1 9 14574 2 1 53 LEU HD21 H 4.685 13.432 0.382 1.00 . B B . 150 LEU HD21 1 1 9 14575 2 1 53 LEU HD22 H 4.433 15.137 -0.024 1.00 . B B . 150 LEU HD22 1 1 9 14576 2 1 53 LEU HD23 H 4.799 14.654 1.639 1.00 . B B . 150 LEU HD23 1 1 9 14577 2 1 53 LEU HG H 6.763 15.613 0.567 1.00 . B B . 150 LEU HG 1 1 9 14578 2 1 53 LEU N N 9.379 13.286 -0.159 1.00 . B B . 150 LEU N 1 1 9 14579 2 1 53 LEU O O 10.340 13.859 2.970 1.00 . B B . 150 LEU O 1 1 9 14580 2 1 53 LEU OXT O 9.317 11.986 2.557 1.00 . B B . 150 LEU OXT 1 1 10 14581 1 1 4 MET C C -3.381 10.807 12.267 1.00 . A A . 1 MET C 1 1 10 14582 1 1 4 MET CA C -3.092 11.902 11.236 1.00 . A A . 1 MET CA 1 1 10 14583 1 1 4 MET CB C -1.576 12.065 11.039 1.00 . A A . 1 MET CB 1 1 10 14584 1 1 4 MET CE C 0.765 11.844 8.870 1.00 . A A . 1 MET CE 1 1 10 14585 1 1 4 MET CG C -0.800 10.776 10.880 1.00 . A A . 1 MET CG 1 1 10 14586 1 1 4 MET H H -3.368 13.455 12.597 1.00 . A A . 1 MET H 1 1 10 14587 1 1 4 MET HA H -3.543 11.623 10.294 1.00 . A A . 1 MET HA 1 1 10 14588 1 1 4 MET HB2 H -1.411 12.653 10.145 1.00 . A A . 1 MET HB2 1 1 10 14589 1 1 4 MET HB3 H -1.160 12.608 11.881 1.00 . A A . 1 MET HB3 1 1 10 14590 1 1 4 MET HE1 H 0.292 11.169 8.164 1.00 . A A . 1 MET HE1 1 1 10 14591 1 1 4 MET HE2 H 1.736 12.124 8.489 1.00 . A A . 1 MET HE2 1 1 10 14592 1 1 4 MET HE3 H 0.148 12.734 8.980 1.00 . A A . 1 MET HE3 1 1 10 14593 1 1 4 MET HG2 H -0.851 10.231 11.815 1.00 . A A . 1 MET HG2 1 1 10 14594 1 1 4 MET HG3 H -1.260 10.196 10.106 1.00 . A A . 1 MET HG3 1 1 10 14595 1 1 4 MET N N -3.701 13.193 11.659 1.00 . A A . 1 MET N 1 1 10 14596 1 1 4 MET O O -3.569 11.088 13.437 1.00 . A A . 1 MET O 1 1 10 14597 1 1 4 MET SD S 0.935 11.043 10.447 1.00 . A A . 1 MET SD 1 1 10 14598 1 1 5 GLY C C -2.716 7.292 12.262 1.00 . A A . 2 GLY C 1 1 10 14599 1 1 5 GLY CA C -3.619 8.423 12.657 1.00 . A A . 2 GLY CA 1 1 10 14600 1 1 5 GLY H H -3.362 9.423 10.826 1.00 . A A . 2 GLY H 1 1 10 14601 1 1 5 GLY HA2 H -3.403 8.707 13.672 1.00 . A A . 2 GLY HA2 1 1 10 14602 1 1 5 GLY HA3 H -4.646 8.101 12.582 1.00 . A A . 2 GLY HA3 1 1 10 14603 1 1 5 GLY N N -3.442 9.573 11.785 1.00 . A A . 2 GLY N 1 1 10 14604 1 1 5 GLY O O -2.116 7.312 11.182 1.00 . A A . 2 GLY O 1 1 10 14605 1 1 6 SER C C -2.630 3.862 12.792 1.00 . A A . 3 SER C 1 1 10 14606 1 1 6 SER CA C -1.789 5.136 12.900 1.00 . A A . 3 SER CA 1 1 10 14607 1 1 6 SER CB C -0.735 4.993 14.011 1.00 . A A . 3 SER CB 1 1 10 14608 1 1 6 SER H H -3.112 6.378 13.974 1.00 . A A . 3 SER H 1 1 10 14609 1 1 6 SER HA H -1.265 5.285 11.957 1.00 . A A . 3 SER HA 1 1 10 14610 1 1 6 SER HB2 H -0.238 4.044 13.908 1.00 . A A . 3 SER HB2 1 1 10 14611 1 1 6 SER HB3 H -0.003 5.791 13.900 1.00 . A A . 3 SER HB3 1 1 10 14612 1 1 6 SER HG H -2.127 5.596 15.273 1.00 . A A . 3 SER HG 1 1 10 14613 1 1 6 SER N N -2.615 6.301 13.144 1.00 . A A . 3 SER N 1 1 10 14614 1 1 6 SER O O -3.637 3.701 13.485 1.00 . A A . 3 SER O 1 1 10 14615 1 1 6 SER OG O -1.313 5.071 15.306 1.00 . A A . 3 SER OG 1 1 10 14616 1 1 7 ILE C C -1.867 0.569 11.827 1.00 . A A . 4 ILE C 1 1 10 14617 1 1 7 ILE CA C -2.891 1.690 11.690 1.00 . A A . 4 ILE CA 1 1 10 14618 1 1 7 ILE CB C -3.596 1.602 10.308 1.00 . A A . 4 ILE CB 1 1 10 14619 1 1 7 ILE CD1 C -2.240 0.189 8.636 1.00 . A A . 4 ILE CD1 1 1 10 14620 1 1 7 ILE CG1 C -2.590 1.595 9.130 1.00 . A A . 4 ILE CG1 1 1 10 14621 1 1 7 ILE CG2 C -4.557 2.782 10.147 1.00 . A A . 4 ILE CG2 1 1 10 14622 1 1 7 ILE H H -1.422 3.176 11.349 1.00 . A A . 4 ILE H 1 1 10 14623 1 1 7 ILE HA H -3.630 1.564 12.461 1.00 . A A . 4 ILE HA 1 1 10 14624 1 1 7 ILE HB H -4.175 0.695 10.283 1.00 . A A . 4 ILE HB 1 1 10 14625 1 1 7 ILE HD11 H -3.126 -0.300 8.268 1.00 . A A . 4 ILE HD11 1 1 10 14626 1 1 7 ILE HD12 H -1.814 -0.374 9.452 1.00 . A A . 4 ILE HD12 1 1 10 14627 1 1 7 ILE HD13 H -1.513 0.267 7.840 1.00 . A A . 4 ILE HD13 1 1 10 14628 1 1 7 ILE HG12 H -3.004 2.137 8.302 1.00 . A A . 4 ILE HG12 1 1 10 14629 1 1 7 ILE HG13 H -1.664 2.069 9.446 1.00 . A A . 4 ILE HG13 1 1 10 14630 1 1 7 ILE HG21 H -5.309 2.751 10.923 1.00 . A A . 4 ILE HG21 1 1 10 14631 1 1 7 ILE HG22 H -5.044 2.720 9.182 1.00 . A A . 4 ILE HG22 1 1 10 14632 1 1 7 ILE HG23 H -4.007 3.706 10.218 1.00 . A A . 4 ILE HG23 1 1 10 14633 1 1 7 ILE N N -2.214 2.964 11.894 1.00 . A A . 4 ILE N 1 1 10 14634 1 1 7 ILE O O -0.650 0.832 11.853 1.00 . A A . 4 ILE O 1 1 10 14635 1 1 8 ASN C C -1.461 -2.632 10.711 1.00 . A A . 5 ASN C 1 1 10 14636 1 1 8 ASN CA C -1.474 -1.835 12.018 1.00 . A A . 5 ASN CA 1 1 10 14637 1 1 8 ASN CB C -1.957 -2.729 13.166 1.00 . A A . 5 ASN CB 1 1 10 14638 1 1 8 ASN CG C -1.048 -3.928 13.371 1.00 . A A . 5 ASN CG 1 1 10 14639 1 1 8 ASN H H -3.316 -0.832 11.845 1.00 . A A . 5 ASN H 1 1 10 14640 1 1 8 ASN HA H -0.466 -1.496 12.231 1.00 . A A . 5 ASN HA 1 1 10 14641 1 1 8 ASN HB2 H -1.977 -2.156 14.076 1.00 . A A . 5 ASN HB2 1 1 10 14642 1 1 8 ASN HB3 H -2.954 -3.085 12.941 1.00 . A A . 5 ASN HB3 1 1 10 14643 1 1 8 ASN HD21 H -2.071 -5.005 12.033 1.00 . A A . 5 ASN HD21 1 1 10 14644 1 1 8 ASN HD22 H -0.740 -5.804 12.791 1.00 . A A . 5 ASN HD22 1 1 10 14645 1 1 8 ASN N N -2.341 -0.672 11.893 1.00 . A A . 5 ASN N 1 1 10 14646 1 1 8 ASN ND2 N -1.311 -5.015 12.657 1.00 . A A . 5 ASN ND2 1 1 10 14647 1 1 8 ASN O O -2.526 -2.943 10.151 1.00 . A A . 5 ASN O 1 1 10 14648 1 1 8 ASN OD1 O -0.118 -3.881 14.159 1.00 . A A . 5 ASN OD1 1 1 10 14649 1 1 9 LEU C C 0.521 -5.048 9.414 1.00 . A A . 6 LEU C 1 1 10 14650 1 1 9 LEU CA C -0.105 -3.721 9.007 1.00 . A A . 6 LEU CA 1 1 10 14651 1 1 9 LEU CB C 0.766 -2.908 8.010 1.00 . A A . 6 LEU CB 1 1 10 14652 1 1 9 LEU CD1 C 2.099 -4.498 6.582 1.00 . A A . 6 LEU CD1 1 1 10 14653 1 1 9 LEU CD2 C -0.328 -4.090 6.057 1.00 . A A . 6 LEU CD2 1 1 10 14654 1 1 9 LEU CG C 0.966 -3.487 6.603 1.00 . A A . 6 LEU CG 1 1 10 14655 1 1 9 LEU H H 0.512 -2.599 10.681 1.00 . A A . 6 LEU H 1 1 10 14656 1 1 9 LEU HA H -1.077 -3.907 8.566 1.00 . A A . 6 LEU HA 1 1 10 14657 1 1 9 LEU HB2 H 0.307 -1.932 7.896 1.00 . A A . 6 LEU HB2 1 1 10 14658 1 1 9 LEU HB3 H 1.736 -2.755 8.456 1.00 . A A . 6 LEU HB3 1 1 10 14659 1 1 9 LEU HD11 H 2.230 -4.860 5.563 1.00 . A A . 6 LEU HD11 1 1 10 14660 1 1 9 LEU HD12 H 1.857 -5.334 7.234 1.00 . A A . 6 LEU HD12 1 1 10 14661 1 1 9 LEU HD13 H 3.020 -4.039 6.918 1.00 . A A . 6 LEU HD13 1 1 10 14662 1 1 9 LEU HD21 H -0.727 -4.800 6.767 1.00 . A A . 6 LEU HD21 1 1 10 14663 1 1 9 LEU HD22 H -0.109 -4.590 5.133 1.00 . A A . 6 LEU HD22 1 1 10 14664 1 1 9 LEU HD23 H -1.056 -3.313 5.889 1.00 . A A . 6 LEU HD23 1 1 10 14665 1 1 9 LEU HG H 1.251 -2.681 5.945 1.00 . A A . 6 LEU HG 1 1 10 14666 1 1 9 LEU N N -0.275 -2.918 10.210 1.00 . A A . 6 LEU N 1 1 10 14667 1 1 9 LEU O O 1.276 -5.094 10.378 1.00 . A A . 6 LEU O 1 1 10 14668 1 1 10 ARG C C 1.084 -8.230 7.814 1.00 . A A . 7 ARG C 1 1 10 14669 1 1 10 ARG CA C 0.633 -7.471 9.063 1.00 . A A . 7 ARG CA 1 1 10 14670 1 1 10 ARG CB C -0.487 -8.230 9.776 1.00 . A A . 7 ARG CB 1 1 10 14671 1 1 10 ARG CD C 0.426 -8.908 12.035 1.00 . A A . 7 ARG CD 1 1 10 14672 1 1 10 ARG CG C -0.561 -8.012 11.285 1.00 . A A . 7 ARG CG 1 1 10 14673 1 1 10 ARG CZ C 1.047 -9.397 14.384 1.00 . A A . 7 ARG CZ 1 1 10 14674 1 1 10 ARG H H -0.158 -6.037 7.820 1.00 . A A . 7 ARG H 1 1 10 14675 1 1 10 ARG HA H 1.486 -7.386 9.734 1.00 . A A . 7 ARG HA 1 1 10 14676 1 1 10 ARG HB2 H -1.438 -7.946 9.346 1.00 . A A . 7 ARG HB2 1 1 10 14677 1 1 10 ARG HB3 H -0.350 -9.289 9.604 1.00 . A A . 7 ARG HB3 1 1 10 14678 1 1 10 ARG HD2 H 0.187 -9.929 11.806 1.00 . A A . 7 ARG HD2 1 1 10 14679 1 1 10 ARG HD3 H 1.427 -8.697 11.688 1.00 . A A . 7 ARG HD3 1 1 10 14680 1 1 10 ARG HE H -0.232 -7.969 13.797 1.00 . A A . 7 ARG HE 1 1 10 14681 1 1 10 ARG HG2 H -0.299 -6.988 11.479 1.00 . A A . 7 ARG HG2 1 1 10 14682 1 1 10 ARG HG3 H -1.561 -8.213 11.628 1.00 . A A . 7 ARG HG3 1 1 10 14683 1 1 10 ARG HH11 H 1.822 -10.700 13.033 1.00 . A A . 7 ARG HH11 1 1 10 14684 1 1 10 ARG HH12 H 2.324 -10.961 14.663 1.00 . A A . 7 ARG HH12 1 1 10 14685 1 1 10 ARG HH21 H 0.401 -8.312 15.952 1.00 . A A . 7 ARG HH21 1 1 10 14686 1 1 10 ARG HH22 H 1.474 -9.613 16.351 1.00 . A A . 7 ARG HH22 1 1 10 14687 1 1 10 ARG N N 0.210 -6.138 8.701 1.00 . A A . 7 ARG N 1 1 10 14688 1 1 10 ARG NE N 0.356 -8.694 13.478 1.00 . A A . 7 ARG NE 1 1 10 14689 1 1 10 ARG NH1 N 1.787 -10.442 13.992 1.00 . A A . 7 ARG NH1 1 1 10 14690 1 1 10 ARG NH2 N 0.969 -9.077 15.660 1.00 . A A . 7 ARG NH2 1 1 10 14691 1 1 10 ARG O O 0.276 -8.444 6.912 1.00 . A A . 7 ARG O 1 1 10 14692 1 1 11 ILE C C 3.942 -10.345 7.089 1.00 . A A . 8 ILE C 1 1 10 14693 1 1 11 ILE CA C 2.892 -9.364 6.613 1.00 . A A . 8 ILE CA 1 1 10 14694 1 1 11 ILE CB C 3.536 -8.454 5.525 1.00 . A A . 8 ILE CB 1 1 10 14695 1 1 11 ILE CD1 C 4.682 -6.804 7.157 1.00 . A A . 8 ILE CD1 1 1 10 14696 1 1 11 ILE CG1 C 4.850 -7.792 6.018 1.00 . A A . 8 ILE CG1 1 1 10 14697 1 1 11 ILE CG2 C 2.550 -7.422 5.009 1.00 . A A . 8 ILE CG2 1 1 10 14698 1 1 11 ILE H H 2.968 -8.385 8.499 1.00 . A A . 8 ILE H 1 1 10 14699 1 1 11 ILE HA H 2.076 -9.919 6.164 1.00 . A A . 8 ILE HA 1 1 10 14700 1 1 11 ILE HB H 3.785 -9.102 4.683 1.00 . A A . 8 ILE HB 1 1 10 14701 1 1 11 ILE HD11 H 3.974 -6.043 6.856 1.00 . A A . 8 ILE HD11 1 1 10 14702 1 1 11 ILE HD12 H 5.635 -6.352 7.375 1.00 . A A . 8 ILE HD12 1 1 10 14703 1 1 11 ILE HD13 H 4.320 -7.314 8.028 1.00 . A A . 8 ILE HD13 1 1 10 14704 1 1 11 ILE HG12 H 5.533 -8.561 6.368 1.00 . A A . 8 ILE HG12 1 1 10 14705 1 1 11 ILE HG13 H 5.312 -7.274 5.192 1.00 . A A . 8 ILE HG13 1 1 10 14706 1 1 11 ILE HG21 H 1.725 -7.921 4.548 1.00 . A A . 8 ILE HG21 1 1 10 14707 1 1 11 ILE HG22 H 3.038 -6.774 4.295 1.00 . A A . 8 ILE HG22 1 1 10 14708 1 1 11 ILE HG23 H 2.188 -6.822 5.843 1.00 . A A . 8 ILE HG23 1 1 10 14709 1 1 11 ILE N N 2.361 -8.611 7.757 1.00 . A A . 8 ILE N 1 1 10 14710 1 1 11 ILE O O 4.352 -10.305 8.252 1.00 . A A . 8 ILE O 1 1 10 14711 1 1 12 ASP C C 6.774 -11.360 6.714 1.00 . A A . 9 ASP C 1 1 10 14712 1 1 12 ASP CA C 5.465 -12.140 6.535 1.00 . A A . 9 ASP CA 1 1 10 14713 1 1 12 ASP CB C 5.641 -13.220 5.466 1.00 . A A . 9 ASP CB 1 1 10 14714 1 1 12 ASP CG C 6.550 -14.352 5.940 1.00 . A A . 9 ASP CG 1 1 10 14715 1 1 12 ASP H H 4.016 -11.236 5.291 1.00 . A A . 9 ASP H 1 1 10 14716 1 1 12 ASP HA H 5.221 -12.605 7.486 1.00 . A A . 9 ASP HA 1 1 10 14717 1 1 12 ASP HB2 H 4.683 -13.635 5.224 1.00 . A A . 9 ASP HB2 1 1 10 14718 1 1 12 ASP HB3 H 6.080 -12.787 4.580 1.00 . A A . 9 ASP HB3 1 1 10 14719 1 1 12 ASP N N 4.404 -11.214 6.192 1.00 . A A . 9 ASP N 1 1 10 14720 1 1 12 ASP O O 7.067 -10.450 5.931 1.00 . A A . 9 ASP O 1 1 10 14721 1 1 12 ASP OD1 O 7.766 -14.136 6.047 1.00 . A A . 9 ASP OD1 1 1 10 14722 1 1 12 ASP OD2 O 6.029 -15.447 6.256 1.00 . A A . 9 ASP OD2 1 1 10 14723 1 1 13 ASP C C 9.753 -10.940 6.957 1.00 . A A . 10 ASP C 1 1 10 14724 1 1 13 ASP CA C 8.735 -10.965 8.098 1.00 . A A . 10 ASP CA 1 1 10 14725 1 1 13 ASP CB C 9.378 -11.549 9.360 1.00 . A A . 10 ASP CB 1 1 10 14726 1 1 13 ASP CG C 10.007 -12.929 9.139 1.00 . A A . 10 ASP CG 1 1 10 14727 1 1 13 ASP H H 7.321 -12.528 8.242 1.00 . A A . 10 ASP H 1 1 10 14728 1 1 13 ASP HA H 8.424 -9.958 8.306 1.00 . A A . 10 ASP HA 1 1 10 14729 1 1 13 ASP HB2 H 10.153 -10.879 9.709 1.00 . A A . 10 ASP HB2 1 1 10 14730 1 1 13 ASP HB3 H 8.631 -11.640 10.127 1.00 . A A . 10 ASP HB3 1 1 10 14731 1 1 13 ASP N N 7.547 -11.723 7.730 1.00 . A A . 10 ASP N 1 1 10 14732 1 1 13 ASP O O 10.490 -9.963 6.803 1.00 . A A . 10 ASP O 1 1 10 14733 1 1 13 ASP OD1 O 9.293 -13.949 9.285 1.00 . A A . 10 ASP OD1 1 1 10 14734 1 1 13 ASP OD2 O 11.212 -12.994 8.834 1.00 . A A . 10 ASP OD2 1 1 10 14735 1 1 14 GLU C C 10.415 -11.067 3.985 1.00 . A A . 11 GLU C 1 1 10 14736 1 1 14 GLU CA C 10.713 -12.106 5.063 1.00 . A A . 11 GLU CA 1 1 10 14737 1 1 14 GLU CB C 10.718 -13.503 4.437 1.00 . A A . 11 GLU CB 1 1 10 14738 1 1 14 GLU CD C 9.680 -15.092 2.780 1.00 . A A . 11 GLU CD 1 1 10 14739 1 1 14 GLU CG C 9.526 -13.789 3.533 1.00 . A A . 11 GLU CG 1 1 10 14740 1 1 14 GLU H H 9.141 -12.725 6.316 1.00 . A A . 11 GLU H 1 1 10 14741 1 1 14 GLU HA H 11.697 -11.914 5.467 1.00 . A A . 11 GLU HA 1 1 10 14742 1 1 14 GLU HB2 H 11.611 -13.613 3.839 1.00 . A A . 11 GLU HB2 1 1 10 14743 1 1 14 GLU HB3 H 10.733 -14.240 5.226 1.00 . A A . 11 GLU HB3 1 1 10 14744 1 1 14 GLU HG2 H 8.643 -13.852 4.160 1.00 . A A . 11 GLU HG2 1 1 10 14745 1 1 14 GLU HG3 H 9.409 -12.974 2.829 1.00 . A A . 11 GLU HG3 1 1 10 14746 1 1 14 GLU N N 9.769 -11.998 6.162 1.00 . A A . 11 GLU N 1 1 10 14747 1 1 14 GLU O O 11.321 -10.493 3.411 1.00 . A A . 11 GLU O 1 1 10 14748 1 1 14 GLU OE1 O 10.523 -15.140 1.851 1.00 . A A . 11 GLU OE1 1 1 10 14749 1 1 14 GLU OE2 O 8.983 -16.075 3.097 1.00 . A A . 11 GLU OE2 1 1 10 14750 1 1 15 LEU C C 9.031 -8.457 3.173 1.00 . A A . 12 LEU C 1 1 10 14751 1 1 15 LEU CA C 8.745 -9.884 2.698 1.00 . A A . 12 LEU CA 1 1 10 14752 1 1 15 LEU CB C 7.242 -10.052 2.391 1.00 . A A . 12 LEU CB 1 1 10 14753 1 1 15 LEU CD1 C 7.435 -9.540 -0.080 1.00 . A A . 12 LEU CD1 1 1 10 14754 1 1 15 LEU CD2 C 5.204 -9.334 1.072 1.00 . A A . 12 LEU CD2 1 1 10 14755 1 1 15 LEU CG C 6.723 -9.181 1.222 1.00 . A A . 12 LEU CG 1 1 10 14756 1 1 15 LEU H H 8.436 -11.156 4.341 1.00 . A A . 12 LEU H 1 1 10 14757 1 1 15 LEU HA H 9.329 -10.101 1.818 1.00 . A A . 12 LEU HA 1 1 10 14758 1 1 15 LEU HB2 H 7.068 -11.087 2.152 1.00 . A A . 12 LEU HB2 1 1 10 14759 1 1 15 LEU HB3 H 6.694 -9.799 3.285 1.00 . A A . 12 LEU HB3 1 1 10 14760 1 1 15 LEU HD11 H 8.491 -9.332 0.022 1.00 . A A . 12 LEU HD11 1 1 10 14761 1 1 15 LEU HD12 H 7.037 -8.953 -0.884 1.00 . A A . 12 LEU HD12 1 1 10 14762 1 1 15 LEU HD13 H 7.298 -10.604 -0.294 1.00 . A A . 12 LEU HD13 1 1 10 14763 1 1 15 LEU HD21 H 4.970 -10.368 0.890 1.00 . A A . 12 LEU HD21 1 1 10 14764 1 1 15 LEU HD22 H 4.863 -8.736 0.238 1.00 . A A . 12 LEU HD22 1 1 10 14765 1 1 15 LEU HD23 H 4.710 -8.994 1.970 1.00 . A A . 12 LEU HD23 1 1 10 14766 1 1 15 LEU HG H 6.932 -8.146 1.436 1.00 . A A . 12 LEU HG 1 1 10 14767 1 1 15 LEU N N 9.136 -10.801 3.762 1.00 . A A . 12 LEU N 1 1 10 14768 1 1 15 LEU O O 9.504 -7.600 2.412 1.00 . A A . 12 LEU O 1 1 10 14769 1 1 16 LYS C C 10.487 -6.574 4.915 1.00 . A A . 13 LYS C 1 1 10 14770 1 1 16 LYS CA C 9.029 -6.960 5.107 1.00 . A A . 13 LYS CA 1 1 10 14771 1 1 16 LYS CB C 8.672 -7.061 6.590 1.00 . A A . 13 LYS CB 1 1 10 14772 1 1 16 LYS CD C 10.254 -5.494 7.862 1.00 . A A . 13 LYS CD 1 1 10 14773 1 1 16 LYS CE C 10.736 -6.566 8.813 1.00 . A A . 13 LYS CE 1 1 10 14774 1 1 16 LYS CG C 8.820 -5.750 7.387 1.00 . A A . 13 LYS CG 1 1 10 14775 1 1 16 LYS H H 8.310 -8.950 4.971 1.00 . A A . 13 LYS H 1 1 10 14776 1 1 16 LYS HA H 8.400 -6.222 4.637 1.00 . A A . 13 LYS HA 1 1 10 14777 1 1 16 LYS HB2 H 7.645 -7.380 6.684 1.00 . A A . 13 LYS HB2 1 1 10 14778 1 1 16 LYS HB3 H 9.291 -7.810 7.061 1.00 . A A . 13 LYS HB3 1 1 10 14779 1 1 16 LYS HD2 H 10.897 -5.456 7.000 1.00 . A A . 13 LYS HD2 1 1 10 14780 1 1 16 LYS HD3 H 10.280 -4.533 8.360 1.00 . A A . 13 LYS HD3 1 1 10 14781 1 1 16 LYS HE2 H 10.080 -6.595 9.667 1.00 . A A . 13 LYS HE2 1 1 10 14782 1 1 16 LYS HE3 H 10.703 -7.514 8.306 1.00 . A A . 13 LYS HE3 1 1 10 14783 1 1 16 LYS HG2 H 8.532 -4.933 6.742 1.00 . A A . 13 LYS HG2 1 1 10 14784 1 1 16 LYS HG3 H 8.175 -5.787 8.235 1.00 . A A . 13 LYS HG3 1 1 10 14785 1 1 16 LYS HZ1 H 12.152 -5.478 9.899 1.00 . A A . 13 LYS HZ1 1 1 10 14786 1 1 16 LYS HZ2 H 12.761 -6.157 8.487 1.00 . A A . 13 LYS HZ2 1 1 10 14787 1 1 16 LYS HZ3 H 12.488 -7.137 9.834 1.00 . A A . 13 LYS HZ3 1 1 10 14788 1 1 16 LYS N N 8.747 -8.236 4.451 1.00 . A A . 13 LYS N 1 1 10 14789 1 1 16 LYS NZ N 12.136 -6.314 9.287 1.00 . A A . 13 LYS NZ 1 1 10 14790 1 1 16 LYS O O 10.786 -5.439 4.578 1.00 . A A . 13 LYS O 1 1 10 14791 1 1 17 ALA C C 13.190 -6.695 3.666 1.00 . A A . 14 ALA C 1 1 10 14792 1 1 17 ALA CA C 12.812 -7.283 5.035 1.00 . A A . 14 ALA CA 1 1 10 14793 1 1 17 ALA CB C 13.573 -8.587 5.302 1.00 . A A . 14 ALA CB 1 1 10 14794 1 1 17 ALA H H 11.079 -8.431 5.356 1.00 . A A . 14 ALA H 1 1 10 14795 1 1 17 ALA HA H 13.088 -6.572 5.817 1.00 . A A . 14 ALA HA 1 1 10 14796 1 1 17 ALA HB1 H 14.627 -8.408 5.273 1.00 . A A . 14 ALA HB1 1 1 10 14797 1 1 17 ALA HB2 H 13.296 -9.314 4.560 1.00 . A A . 14 ALA HB2 1 1 10 14798 1 1 17 ALA HB3 H 13.293 -8.967 6.278 1.00 . A A . 14 ALA HB3 1 1 10 14799 1 1 17 ALA N N 11.376 -7.532 5.134 1.00 . A A . 14 ALA N 1 1 10 14800 1 1 17 ALA O O 13.839 -5.655 3.614 1.00 . A A . 14 ALA O 1 1 10 14801 1 1 18 ARG C C 12.531 -5.583 0.872 1.00 . A A . 15 ARG C 1 1 10 14802 1 1 18 ARG CA C 13.151 -6.936 1.225 1.00 . A A . 15 ARG CA 1 1 10 14803 1 1 18 ARG CB C 12.736 -7.987 0.173 1.00 . A A . 15 ARG CB 1 1 10 14804 1 1 18 ARG CD C 13.355 -10.145 1.347 1.00 . A A . 15 ARG CD 1 1 10 14805 1 1 18 ARG CG C 13.605 -9.233 0.138 1.00 . A A . 15 ARG CG 1 1 10 14806 1 1 18 ARG CZ C 13.667 -12.594 1.450 1.00 . A A . 15 ARG CZ 1 1 10 14807 1 1 18 ARG H H 12.197 -8.142 2.701 1.00 . A A . 15 ARG H 1 1 10 14808 1 1 18 ARG HA H 14.231 -6.835 1.217 1.00 . A A . 15 ARG HA 1 1 10 14809 1 1 18 ARG HB2 H 11.713 -8.282 0.361 1.00 . A A . 15 ARG HB2 1 1 10 14810 1 1 18 ARG HB3 H 12.787 -7.512 -0.803 1.00 . A A . 15 ARG HB3 1 1 10 14811 1 1 18 ARG HD2 H 13.623 -9.611 2.238 1.00 . A A . 15 ARG HD2 1 1 10 14812 1 1 18 ARG HD3 H 12.311 -10.412 1.386 1.00 . A A . 15 ARG HD3 1 1 10 14813 1 1 18 ARG HE H 15.137 -11.265 1.152 1.00 . A A . 15 ARG HE 1 1 10 14814 1 1 18 ARG HG2 H 13.380 -9.789 -0.758 1.00 . A A . 15 ARG HG2 1 1 10 14815 1 1 18 ARG HG3 H 14.650 -8.948 0.136 1.00 . A A . 15 ARG HG3 1 1 10 14816 1 1 18 ARG HH11 H 11.738 -11.993 1.611 1.00 . A A . 15 ARG HH11 1 1 10 14817 1 1 18 ARG HH12 H 11.983 -13.707 1.713 1.00 . A A . 15 ARG HH12 1 1 10 14818 1 1 18 ARG HH21 H 15.480 -13.513 1.303 1.00 . A A . 15 ARG HH21 1 1 10 14819 1 1 18 ARG HH22 H 14.124 -14.572 1.545 1.00 . A A . 15 ARG HH22 1 1 10 14820 1 1 18 ARG N N 12.775 -7.359 2.585 1.00 . A A . 15 ARG N 1 1 10 14821 1 1 18 ARG NE N 14.163 -11.372 1.283 1.00 . A A . 15 ARG NE 1 1 10 14822 1 1 18 ARG NH1 N 12.367 -12.785 1.602 1.00 . A A . 15 ARG NH1 1 1 10 14823 1 1 18 ARG NH2 N 14.486 -13.645 1.429 1.00 . A A . 15 ARG NH2 1 1 10 14824 1 1 18 ARG O O 13.224 -4.694 0.349 1.00 . A A . 15 ARG O 1 1 10 14825 1 1 19 SER C C 11.104 -3.002 1.517 1.00 . A A . 16 SER C 1 1 10 14826 1 1 19 SER CA C 10.500 -4.216 0.808 1.00 . A A . 16 SER CA 1 1 10 14827 1 1 19 SER CB C 9.029 -4.396 1.172 1.00 . A A . 16 SER CB 1 1 10 14828 1 1 19 SER H H 10.757 -6.163 1.597 1.00 . A A . 16 SER H 1 1 10 14829 1 1 19 SER HA H 10.589 -4.076 -0.255 1.00 . A A . 16 SER HA 1 1 10 14830 1 1 19 SER HB2 H 8.508 -3.460 1.071 1.00 . A A . 16 SER HB2 1 1 10 14831 1 1 19 SER HB3 H 8.586 -5.127 0.513 1.00 . A A . 16 SER HB3 1 1 10 14832 1 1 19 SER HG H 8.702 -5.798 2.514 1.00 . A A . 16 SER HG 1 1 10 14833 1 1 19 SER N N 11.234 -5.427 1.152 1.00 . A A . 16 SER N 1 1 10 14834 1 1 19 SER O O 11.502 -2.024 0.882 1.00 . A A . 16 SER O 1 1 10 14835 1 1 19 SER OG O 8.884 -4.852 2.514 1.00 . A A . 16 SER OG 1 1 10 14836 1 1 20 TYR C C 13.165 -1.705 3.212 1.00 . A A . 17 TYR C 1 1 10 14837 1 1 20 TYR CA C 11.758 -2.014 3.653 1.00 . A A . 17 TYR CA 1 1 10 14838 1 1 20 TYR CB C 11.727 -2.397 5.147 1.00 . A A . 17 TYR CB 1 1 10 14839 1 1 20 TYR CD1 C 9.244 -2.890 5.360 1.00 . A A . 17 TYR CD1 1 1 10 14840 1 1 20 TYR CD2 C 10.223 -1.287 6.839 1.00 . A A . 17 TYR CD2 1 1 10 14841 1 1 20 TYR CE1 C 8.015 -2.691 5.949 1.00 . A A . 17 TYR CE1 1 1 10 14842 1 1 20 TYR CE2 C 8.997 -1.097 7.425 1.00 . A A . 17 TYR CE2 1 1 10 14843 1 1 20 TYR CG C 10.368 -2.196 5.785 1.00 . A A . 17 TYR CG 1 1 10 14844 1 1 20 TYR CZ C 7.902 -1.795 6.982 1.00 . A A . 17 TYR CZ 1 1 10 14845 1 1 20 TYR H H 10.807 -3.870 3.289 1.00 . A A . 17 TYR H 1 1 10 14846 1 1 20 TYR HA H 11.135 -1.126 3.517 1.00 . A A . 17 TYR HA 1 1 10 14847 1 1 20 TYR HB2 H 11.981 -3.439 5.233 1.00 . A A . 17 TYR HB2 1 1 10 14848 1 1 20 TYR HB3 H 12.456 -1.816 5.679 1.00 . A A . 17 TYR HB3 1 1 10 14849 1 1 20 TYR HD1 H 9.340 -3.597 4.532 1.00 . A A . 17 TYR HD1 1 1 10 14850 1 1 20 TYR HD2 H 11.075 -0.740 7.193 1.00 . A A . 17 TYR HD2 1 1 10 14851 1 1 20 TYR HE1 H 7.149 -3.242 5.611 1.00 . A A . 17 TYR HE1 1 1 10 14852 1 1 20 TYR HE2 H 8.906 -0.384 8.249 1.00 . A A . 17 TYR HE2 1 1 10 14853 1 1 20 TYR HH H 6.523 -0.661 7.693 1.00 . A A . 17 TYR HH 1 1 10 14854 1 1 20 TYR N N 11.180 -3.079 2.844 1.00 . A A . 17 TYR N 1 1 10 14855 1 1 20 TYR O O 13.543 -0.540 3.108 1.00 . A A . 17 TYR O 1 1 10 14856 1 1 20 TYR OH O 6.675 -1.597 7.560 1.00 . A A . 17 TYR OH 1 1 10 14857 1 1 21 ALA C C 15.410 -1.735 1.230 1.00 . A A . 18 ALA C 1 1 10 14858 1 1 21 ALA CA C 15.322 -2.591 2.498 1.00 . A A . 18 ALA CA 1 1 10 14859 1 1 21 ALA CB C 15.986 -3.952 2.283 1.00 . A A . 18 ALA CB 1 1 10 14860 1 1 21 ALA H H 13.559 -3.649 2.993 1.00 . A A . 18 ALA H 1 1 10 14861 1 1 21 ALA HA H 15.856 -2.078 3.299 1.00 . A A . 18 ALA HA 1 1 10 14862 1 1 21 ALA HB1 H 15.938 -4.536 3.185 1.00 . A A . 18 ALA HB1 1 1 10 14863 1 1 21 ALA HB2 H 17.036 -3.809 1.987 1.00 . A A . 18 ALA HB2 1 1 10 14864 1 1 21 ALA HB3 H 15.475 -4.476 1.486 1.00 . A A . 18 ALA HB3 1 1 10 14865 1 1 21 ALA N N 13.935 -2.751 2.924 1.00 . A A . 18 ALA N 1 1 10 14866 1 1 21 ALA O O 16.250 -0.847 1.128 1.00 . A A . 18 ALA O 1 1 10 14867 1 1 22 ALA C C 14.137 0.148 -0.800 1.00 . A A . 19 ALA C 1 1 10 14868 1 1 22 ALA CA C 14.488 -1.322 -0.991 1.00 . A A . 19 ALA CA 1 1 10 14869 1 1 22 ALA CB C 13.483 -1.998 -1.897 1.00 . A A . 19 ALA CB 1 1 10 14870 1 1 22 ALA H H 13.888 -2.753 0.449 1.00 . A A . 19 ALA H 1 1 10 14871 1 1 22 ALA HA H 15.469 -1.405 -1.446 1.00 . A A . 19 ALA HA 1 1 10 14872 1 1 22 ALA HB1 H 12.495 -1.949 -1.459 1.00 . A A . 19 ALA HB1 1 1 10 14873 1 1 22 ALA HB2 H 13.765 -3.027 -2.049 1.00 . A A . 19 ALA HB2 1 1 10 14874 1 1 22 ALA HB3 H 13.467 -1.493 -2.863 1.00 . A A . 19 ALA HB3 1 1 10 14875 1 1 22 ALA N N 14.518 -2.023 0.287 1.00 . A A . 19 ALA N 1 1 10 14876 1 1 22 ALA O O 14.806 1.034 -1.350 1.00 . A A . 19 ALA O 1 1 10 14877 1 1 23 LEU C C 13.571 2.663 0.914 1.00 . A A . 20 LEU C 1 1 10 14878 1 1 23 LEU CA C 12.597 1.793 0.119 1.00 . A A . 20 LEU CA 1 1 10 14879 1 1 23 LEU CB C 11.176 1.801 0.720 1.00 . A A . 20 LEU CB 1 1 10 14880 1 1 23 LEU CD1 C 11.395 2.278 3.187 1.00 . A A . 20 LEU CD1 1 1 10 14881 1 1 23 LEU CD2 C 9.572 0.752 2.357 1.00 . A A . 20 LEU CD2 1 1 10 14882 1 1 23 LEU CG C 11.010 1.239 2.142 1.00 . A A . 20 LEU CG 1 1 10 14883 1 1 23 LEU H H 12.698 -0.291 0.517 1.00 . A A . 20 LEU H 1 1 10 14884 1 1 23 LEU HA H 12.538 2.211 -0.883 1.00 . A A . 20 LEU HA 1 1 10 14885 1 1 23 LEU HB2 H 10.813 2.820 0.720 1.00 . A A . 20 LEU HB2 1 1 10 14886 1 1 23 LEU HB3 H 10.541 1.221 0.063 1.00 . A A . 20 LEU HB3 1 1 10 14887 1 1 23 LEU HD11 H 11.246 1.881 4.178 1.00 . A A . 20 LEU HD11 1 1 10 14888 1 1 23 LEU HD12 H 10.787 3.169 3.055 1.00 . A A . 20 LEU HD12 1 1 10 14889 1 1 23 LEU HD13 H 12.438 2.556 3.065 1.00 . A A . 20 LEU HD13 1 1 10 14890 1 1 23 LEU HD21 H 8.883 1.568 2.188 1.00 . A A . 20 LEU HD21 1 1 10 14891 1 1 23 LEU HD22 H 9.458 0.397 3.377 1.00 . A A . 20 LEU HD22 1 1 10 14892 1 1 23 LEU HD23 H 9.349 -0.060 1.671 1.00 . A A . 20 LEU HD23 1 1 10 14893 1 1 23 LEU HG H 11.678 0.397 2.264 1.00 . A A . 20 LEU HG 1 1 10 14894 1 1 23 LEU N N 13.103 0.436 -0.010 1.00 . A A . 20 LEU N 1 1 10 14895 1 1 23 LEU O O 13.742 3.851 0.616 1.00 . A A . 20 LEU O 1 1 10 14896 1 1 24 GLU C C 16.537 2.959 1.871 1.00 . A A . 21 GLU C 1 1 10 14897 1 1 24 GLU CA C 15.235 2.818 2.679 1.00 . A A . 21 GLU CA 1 1 10 14898 1 1 24 GLU CB C 15.518 2.149 4.036 1.00 . A A . 21 GLU CB 1 1 10 14899 1 1 24 GLU CD C 16.623 0.227 5.261 1.00 . A A . 21 GLU CD 1 1 10 14900 1 1 24 GLU CG C 16.097 0.740 3.936 1.00 . A A . 21 GLU CG 1 1 10 14901 1 1 24 GLU H H 14.096 1.125 2.087 1.00 . A A . 21 GLU H 1 1 10 14902 1 1 24 GLU HA H 14.848 3.812 2.861 1.00 . A A . 21 GLU HA 1 1 10 14903 1 1 24 GLU HB2 H 16.223 2.750 4.578 1.00 . A A . 21 GLU HB2 1 1 10 14904 1 1 24 GLU HB3 H 14.593 2.087 4.587 1.00 . A A . 21 GLU HB3 1 1 10 14905 1 1 24 GLU HG2 H 15.318 0.071 3.606 1.00 . A A . 21 GLU HG2 1 1 10 14906 1 1 24 GLU HG3 H 16.893 0.733 3.198 1.00 . A A . 21 GLU HG3 1 1 10 14907 1 1 24 GLU N N 14.249 2.073 1.889 1.00 . A A . 21 GLU N 1 1 10 14908 1 1 24 GLU O O 17.339 3.847 2.144 1.00 . A A . 21 GLU O 1 1 10 14909 1 1 24 GLU OE1 O 15.866 0.293 6.263 1.00 . A A . 21 GLU OE1 1 1 10 14910 1 1 24 GLU OE2 O 17.771 -0.253 5.325 1.00 . A A . 21 GLU OE2 1 1 10 14911 1 1 25 LYS C C 17.725 3.410 -0.853 1.00 . A A . 22 LYS C 1 1 10 14912 1 1 25 LYS CA C 17.856 2.145 -0.002 1.00 . A A . 22 LYS CA 1 1 10 14913 1 1 25 LYS CB C 17.894 0.897 -0.908 1.00 . A A . 22 LYS CB 1 1 10 14914 1 1 25 LYS CD C 20.138 -0.094 -0.319 1.00 . A A . 22 LYS CD 1 1 10 14915 1 1 25 LYS CE C 19.558 -1.417 0.182 1.00 . A A . 22 LYS CE 1 1 10 14916 1 1 25 LYS CG C 19.285 0.518 -1.420 1.00 . A A . 22 LYS CG 1 1 10 14917 1 1 25 LYS H H 16.048 1.370 0.765 1.00 . A A . 22 LYS H 1 1 10 14918 1 1 25 LYS HA H 18.757 2.196 0.603 1.00 . A A . 22 LYS HA 1 1 10 14919 1 1 25 LYS HB2 H 17.509 0.059 -0.348 1.00 . A A . 22 LYS HB2 1 1 10 14920 1 1 25 LYS HB3 H 17.258 1.067 -1.778 1.00 . A A . 22 LYS HB3 1 1 10 14921 1 1 25 LYS HD2 H 21.134 -0.263 -0.708 1.00 . A A . 22 LYS HD2 1 1 10 14922 1 1 25 LYS HD3 H 20.189 0.601 0.511 1.00 . A A . 22 LYS HD3 1 1 10 14923 1 1 25 LYS HE2 H 20.165 -1.779 1.008 1.00 . A A . 22 LYS HE2 1 1 10 14924 1 1 25 LYS HE3 H 18.551 -1.256 0.539 1.00 . A A . 22 LYS HE3 1 1 10 14925 1 1 25 LYS HG2 H 19.192 -0.190 -2.221 1.00 . A A . 22 LYS HG2 1 1 10 14926 1 1 25 LYS HG3 H 19.777 1.414 -1.788 1.00 . A A . 22 LYS HG3 1 1 10 14927 1 1 25 LYS HZ1 H 18.988 -2.113 -1.708 1.00 . A A . 22 LYS HZ1 1 1 10 14928 1 1 25 LYS HZ2 H 19.044 -3.321 -0.523 1.00 . A A . 22 LYS HZ2 1 1 10 14929 1 1 25 LYS HZ3 H 20.480 -2.720 -1.185 1.00 . A A . 22 LYS HZ3 1 1 10 14930 1 1 25 LYS N N 16.711 2.073 0.897 1.00 . A A . 22 LYS N 1 1 10 14931 1 1 25 LYS NZ N 19.512 -2.464 -0.883 1.00 . A A . 22 LYS NZ 1 1 10 14932 1 1 25 LYS O O 18.646 4.200 -0.972 1.00 . A A . 22 LYS O 1 1 10 14933 1 1 26 MET C C 16.187 5.991 -1.328 1.00 . A A . 23 MET C 1 1 10 14934 1 1 26 MET CA C 16.183 4.747 -2.217 1.00 . A A . 23 MET CA 1 1 10 14935 1 1 26 MET CB C 14.795 4.551 -2.836 1.00 . A A . 23 MET CB 1 1 10 14936 1 1 26 MET CE C 12.115 4.185 -4.358 1.00 . A A . 23 MET CE 1 1 10 14937 1 1 26 MET CG C 14.698 3.335 -3.758 1.00 . A A . 23 MET CG 1 1 10 14938 1 1 26 MET H H 15.896 2.823 -1.351 1.00 . A A . 23 MET H 1 1 10 14939 1 1 26 MET HA H 16.917 4.863 -3.006 1.00 . A A . 23 MET HA 1 1 10 14940 1 1 26 MET HB2 H 14.064 4.437 -2.056 1.00 . A A . 23 MET HB2 1 1 10 14941 1 1 26 MET HB3 H 14.531 5.434 -3.417 1.00 . A A . 23 MET HB3 1 1 10 14942 1 1 26 MET HE1 H 11.083 3.937 -4.498 1.00 . A A . 23 MET HE1 1 1 10 14943 1 1 26 MET HE2 H 12.507 4.589 -5.286 1.00 . A A . 23 MET HE2 1 1 10 14944 1 1 26 MET HE3 H 12.212 4.924 -3.570 1.00 . A A . 23 MET HE3 1 1 10 14945 1 1 26 MET HG2 H 15.055 3.609 -4.757 1.00 . A A . 23 MET HG2 1 1 10 14946 1 1 26 MET HG3 H 15.322 2.546 -3.356 1.00 . A A . 23 MET HG3 1 1 10 14947 1 1 26 MET N N 16.536 3.562 -1.431 1.00 . A A . 23 MET N 1 1 10 14948 1 1 26 MET O O 16.495 7.090 -1.799 1.00 . A A . 23 MET O 1 1 10 14949 1 1 26 MET SD S 13.010 2.714 -3.918 1.00 . A A . 23 MET SD 1 1 10 14950 1 1 27 GLY C C 14.393 7.466 1.065 1.00 . A A . 24 GLY C 1 1 10 14951 1 1 27 GLY CA C 15.793 6.931 0.888 1.00 . A A . 24 GLY CA 1 1 10 14952 1 1 27 GLY H H 15.601 4.908 0.257 1.00 . A A . 24 GLY H 1 1 10 14953 1 1 27 GLY HA2 H 16.165 6.586 1.831 1.00 . A A . 24 GLY HA2 1 1 10 14954 1 1 27 GLY HA3 H 16.430 7.720 0.517 1.00 . A A . 24 GLY HA3 1 1 10 14955 1 1 27 GLY N N 15.832 5.818 -0.050 1.00 . A A . 24 GLY N 1 1 10 14956 1 1 27 GLY O O 14.216 8.626 1.464 1.00 . A A . 24 GLY O 1 1 10 14957 1 1 28 VAL C C 11.467 6.452 2.255 1.00 . A A . 25 VAL C 1 1 10 14958 1 1 28 VAL CA C 12.004 6.997 0.953 1.00 . A A . 25 VAL CA 1 1 10 14959 1 1 28 VAL CB C 11.124 6.460 -0.220 1.00 . A A . 25 VAL CB 1 1 10 14960 1 1 28 VAL CG1 C 9.685 6.953 -0.129 1.00 . A A . 25 VAL CG1 1 1 10 14961 1 1 28 VAL CG2 C 11.763 6.797 -1.561 1.00 . A A . 25 VAL CG2 1 1 10 14962 1 1 28 VAL H H 13.621 5.712 0.519 1.00 . A A . 25 VAL H 1 1 10 14963 1 1 28 VAL HA H 11.930 8.075 0.955 1.00 . A A . 25 VAL HA 1 1 10 14964 1 1 28 VAL HB H 11.107 5.377 -0.135 1.00 . A A . 25 VAL HB 1 1 10 14965 1 1 28 VAL HG11 H 9.242 6.598 0.788 1.00 . A A . 25 VAL HG11 1 1 10 14966 1 1 28 VAL HG12 H 9.111 6.577 -0.970 1.00 . A A . 25 VAL HG12 1 1 10 14967 1 1 28 VAL HG13 H 9.668 8.034 -0.136 1.00 . A A . 25 VAL HG13 1 1 10 14968 1 1 28 VAL HG21 H 11.967 7.862 -1.614 1.00 . A A . 25 VAL HG21 1 1 10 14969 1 1 28 VAL HG22 H 11.079 6.526 -2.350 1.00 . A A . 25 VAL HG22 1 1 10 14970 1 1 28 VAL HG23 H 12.687 6.250 -1.676 1.00 . A A . 25 VAL HG23 1 1 10 14971 1 1 28 VAL N N 13.404 6.625 0.800 1.00 . A A . 25 VAL N 1 1 10 14972 1 1 28 VAL O O 11.779 5.314 2.633 1.00 . A A . 25 VAL O 1 1 10 14973 1 1 29 THR C C 9.029 5.780 4.010 1.00 . A A . 26 THR C 1 1 10 14974 1 1 29 THR CA C 10.117 6.836 4.234 1.00 . A A . 26 THR CA 1 1 10 14975 1 1 29 THR CB C 9.532 8.065 4.963 1.00 . A A . 26 THR CB 1 1 10 14976 1 1 29 THR CG2 C 8.788 7.650 6.209 1.00 . A A . 26 THR CG2 1 1 10 14977 1 1 29 THR H H 10.476 8.144 2.632 1.00 . A A . 26 THR H 1 1 10 14978 1 1 29 THR HA H 10.896 6.421 4.854 1.00 . A A . 26 THR HA 1 1 10 14979 1 1 29 THR HB H 8.841 8.570 4.294 1.00 . A A . 26 THR HB 1 1 10 14980 1 1 29 THR HG1 H 11.038 9.269 4.504 1.00 . A A . 26 THR HG1 1 1 10 14981 1 1 29 THR HG21 H 8.433 8.518 6.742 1.00 . A A . 26 THR HG21 1 1 10 14982 1 1 29 THR HG22 H 9.452 7.085 6.847 1.00 . A A . 26 THR HG22 1 1 10 14983 1 1 29 THR HG23 H 7.947 7.035 5.935 1.00 . A A . 26 THR HG23 1 1 10 14984 1 1 29 THR N N 10.692 7.241 2.979 1.00 . A A . 26 THR N 1 1 10 14985 1 1 29 THR O O 8.138 5.968 3.164 1.00 . A A . 26 THR O 1 1 10 14986 1 1 29 THR OG1 O 10.584 8.989 5.303 1.00 . A A . 26 THR OG1 1 1 10 14987 1 1 30 PRO C C 6.652 4.086 4.761 1.00 . A A . 27 PRO C 1 1 10 14988 1 1 30 PRO CA C 8.081 3.576 4.595 1.00 . A A . 27 PRO CA 1 1 10 14989 1 1 30 PRO CB C 8.463 2.567 5.710 1.00 . A A . 27 PRO CB 1 1 10 14990 1 1 30 PRO CD C 10.065 4.339 5.789 1.00 . A A . 27 PRO CD 1 1 10 14991 1 1 30 PRO CG C 9.333 3.343 6.649 1.00 . A A . 27 PRO CG 1 1 10 14992 1 1 30 PRO HA H 8.179 3.094 3.632 1.00 . A A . 27 PRO HA 1 1 10 14993 1 1 30 PRO HB2 H 7.575 2.209 6.209 1.00 . A A . 27 PRO HB2 1 1 10 14994 1 1 30 PRO HB3 H 8.993 1.736 5.276 1.00 . A A . 27 PRO HB3 1 1 10 14995 1 1 30 PRO HD2 H 10.327 5.216 6.364 1.00 . A A . 27 PRO HD2 1 1 10 14996 1 1 30 PRO HD3 H 10.955 3.889 5.348 1.00 . A A . 27 PRO HD3 1 1 10 14997 1 1 30 PRO HG2 H 8.737 3.855 7.389 1.00 . A A . 27 PRO HG2 1 1 10 14998 1 1 30 PRO HG3 H 10.044 2.681 7.136 1.00 . A A . 27 PRO HG3 1 1 10 14999 1 1 30 PRO N N 9.065 4.652 4.746 1.00 . A A . 27 PRO N 1 1 10 15000 1 1 30 PRO O O 5.762 3.730 3.992 1.00 . A A . 27 PRO O 1 1 10 15001 1 1 31 SER C C 4.630 6.297 4.824 1.00 . A A . 28 SER C 1 1 10 15002 1 1 31 SER CA C 5.144 5.515 6.040 1.00 . A A . 28 SER CA 1 1 10 15003 1 1 31 SER CB C 5.240 6.444 7.262 1.00 . A A . 28 SER CB 1 1 10 15004 1 1 31 SER H H 7.228 5.191 6.323 1.00 . A A . 28 SER H 1 1 10 15005 1 1 31 SER HA H 4.467 4.717 6.254 1.00 . A A . 28 SER HA 1 1 10 15006 1 1 31 SER HB2 H 5.713 7.383 6.969 1.00 . A A . 28 SER HB2 1 1 10 15007 1 1 31 SER HB3 H 4.250 6.629 7.639 1.00 . A A . 28 SER HB3 1 1 10 15008 1 1 31 SER HG H 5.758 4.926 8.401 1.00 . A A . 28 SER HG 1 1 10 15009 1 1 31 SER N N 6.467 4.945 5.761 1.00 . A A . 28 SER N 1 1 10 15010 1 1 31 SER O O 3.422 6.398 4.601 1.00 . A A . 28 SER O 1 1 10 15011 1 1 31 SER OG O 6.026 5.848 8.278 1.00 . A A . 28 SER OG 1 1 10 15012 1 1 32 GLU C C 4.868 6.685 1.669 1.00 . A A . 29 GLU C 1 1 10 15013 1 1 32 GLU CA C 5.203 7.597 2.840 1.00 . A A . 29 GLU CA 1 1 10 15014 1 1 32 GLU CB C 6.335 8.550 2.468 1.00 . A A . 29 GLU CB 1 1 10 15015 1 1 32 GLU CD C 5.311 10.332 3.948 1.00 . A A . 29 GLU CD 1 1 10 15016 1 1 32 GLU CG C 6.589 9.634 3.524 1.00 . A A . 29 GLU CG 1 1 10 15017 1 1 32 GLU H H 6.497 6.663 4.220 1.00 . A A . 29 GLU H 1 1 10 15018 1 1 32 GLU HA H 4.325 8.181 3.092 1.00 . A A . 29 GLU HA 1 1 10 15019 1 1 32 GLU HB2 H 7.243 7.975 2.346 1.00 . A A . 29 GLU HB2 1 1 10 15020 1 1 32 GLU HB3 H 6.093 9.038 1.534 1.00 . A A . 29 GLU HB3 1 1 10 15021 1 1 32 GLU HG2 H 7.054 9.175 4.375 1.00 . A A . 29 GLU HG2 1 1 10 15022 1 1 32 GLU HG3 H 7.258 10.382 3.097 1.00 . A A . 29 GLU HG3 1 1 10 15023 1 1 32 GLU N N 5.558 6.825 4.018 1.00 . A A . 29 GLU N 1 1 10 15024 1 1 32 GLU O O 3.837 6.857 1.033 1.00 . A A . 29 GLU O 1 1 10 15025 1 1 32 GLU OE1 O 4.800 11.200 3.214 1.00 . A A . 29 GLU OE1 1 1 10 15026 1 1 32 GLU OE2 O 4.796 10.025 5.057 1.00 . A A . 29 GLU OE2 1 1 10 15027 1 1 33 ALA C C 4.135 4.072 0.467 1.00 . A A . 30 ALA C 1 1 10 15028 1 1 33 ALA CA C 5.496 4.765 0.304 1.00 . A A . 30 ALA CA 1 1 10 15029 1 1 33 ALA CB C 6.617 3.742 0.262 1.00 . A A . 30 ALA CB 1 1 10 15030 1 1 33 ALA H H 6.567 5.616 1.912 1.00 . A A . 30 ALA H 1 1 10 15031 1 1 33 ALA HA H 5.509 5.328 -0.615 1.00 . A A . 30 ALA HA 1 1 10 15032 1 1 33 ALA HB1 H 6.467 3.081 -0.567 1.00 . A A . 30 ALA HB1 1 1 10 15033 1 1 33 ALA HB2 H 6.616 3.158 1.181 1.00 . A A . 30 ALA HB2 1 1 10 15034 1 1 33 ALA HB3 H 7.570 4.244 0.151 1.00 . A A . 30 ALA HB3 1 1 10 15035 1 1 33 ALA N N 5.731 5.704 1.396 1.00 . A A . 30 ALA N 1 1 10 15036 1 1 33 ALA O O 3.389 3.923 -0.510 1.00 . A A . 30 ALA O 1 1 10 15037 1 1 34 LEU C C 1.424 4.051 1.765 1.00 . A A . 31 LEU C 1 1 10 15038 1 1 34 LEU CA C 2.547 3.048 1.984 1.00 . A A . 31 LEU CA 1 1 10 15039 1 1 34 LEU CB C 2.535 2.506 3.426 1.00 . A A . 31 LEU CB 1 1 10 15040 1 1 34 LEU CD1 C 3.611 1.019 5.180 1.00 . A A . 31 LEU CD1 1 1 10 15041 1 1 34 LEU CD2 C 3.235 0.152 2.849 1.00 . A A . 31 LEU CD2 1 1 10 15042 1 1 34 LEU CG C 3.565 1.401 3.695 1.00 . A A . 31 LEU CG 1 1 10 15043 1 1 34 LEU H H 4.498 3.788 2.409 1.00 . A A . 31 LEU H 1 1 10 15044 1 1 34 LEU HA H 2.412 2.221 1.293 1.00 . A A . 31 LEU HA 1 1 10 15045 1 1 34 LEU HB2 H 2.740 3.346 4.096 1.00 . A A . 31 LEU HB2 1 1 10 15046 1 1 34 LEU HB3 H 1.551 2.130 3.654 1.00 . A A . 31 LEU HB3 1 1 10 15047 1 1 34 LEU HD11 H 4.396 0.288 5.328 1.00 . A A . 31 LEU HD11 1 1 10 15048 1 1 34 LEU HD12 H 2.669 0.600 5.485 1.00 . A A . 31 LEU HD12 1 1 10 15049 1 1 34 LEU HD13 H 3.826 1.902 5.765 1.00 . A A . 31 LEU HD13 1 1 10 15050 1 1 34 LEU HD21 H 3.237 0.423 1.803 1.00 . A A . 31 LEU HD21 1 1 10 15051 1 1 34 LEU HD22 H 2.263 -0.225 3.120 1.00 . A A . 31 LEU HD22 1 1 10 15052 1 1 34 LEU HD23 H 3.979 -0.607 3.024 1.00 . A A . 31 LEU HD23 1 1 10 15053 1 1 34 LEU HG H 4.541 1.735 3.407 1.00 . A A . 31 LEU HG 1 1 10 15054 1 1 34 LEU N N 3.835 3.662 1.685 1.00 . A A . 31 LEU N 1 1 10 15055 1 1 34 LEU O O 0.326 3.700 1.314 1.00 . A A . 31 LEU O 1 1 10 15056 1 1 35 ARG C C 0.318 6.538 0.430 1.00 . A A . 32 ARG C 1 1 10 15057 1 1 35 ARG CA C 0.714 6.389 1.908 1.00 . A A . 32 ARG CA 1 1 10 15058 1 1 35 ARG CB C 1.227 7.729 2.436 1.00 . A A . 32 ARG CB 1 1 10 15059 1 1 35 ARG CD C 0.784 10.193 2.050 1.00 . A A . 32 ARG CD 1 1 10 15060 1 1 35 ARG CG C 0.184 8.844 2.387 1.00 . A A . 32 ARG CG 1 1 10 15061 1 1 35 ARG CZ C 2.176 10.984 0.168 1.00 . A A . 32 ARG CZ 1 1 10 15062 1 1 35 ARG H H 2.583 5.552 2.417 1.00 . A A . 32 ARG H 1 1 10 15063 1 1 35 ARG HA H -0.169 6.103 2.464 1.00 . A A . 32 ARG HA 1 1 10 15064 1 1 35 ARG HB2 H 1.544 7.602 3.462 1.00 . A A . 32 ARG HB2 1 1 10 15065 1 1 35 ARG HB3 H 2.081 8.037 1.848 1.00 . A A . 32 ARG HB3 1 1 10 15066 1 1 35 ARG HD2 H 0.067 10.970 2.298 1.00 . A A . 32 ARG HD2 1 1 10 15067 1 1 35 ARG HD3 H 1.679 10.334 2.631 1.00 . A A . 32 ARG HD3 1 1 10 15068 1 1 35 ARG HE H 0.492 9.917 -0.010 1.00 . A A . 32 ARG HE 1 1 10 15069 1 1 35 ARG HG2 H -0.555 8.589 1.641 1.00 . A A . 32 ARG HG2 1 1 10 15070 1 1 35 ARG HG3 H -0.300 8.909 3.361 1.00 . A A . 32 ARG HG3 1 1 10 15071 1 1 35 ARG HH11 H 3.046 11.272 1.982 1.00 . A A . 32 ARG HH11 1 1 10 15072 1 1 35 ARG HH12 H 3.900 11.943 0.625 1.00 . A A . 32 ARG HH12 1 1 10 15073 1 1 35 ARG HH21 H 1.638 10.800 -1.783 1.00 . A A . 32 ARG HH21 1 1 10 15074 1 1 35 ARG HH22 H 3.104 11.694 -1.503 1.00 . A A . 32 ARG HH22 1 1 10 15075 1 1 35 ARG N N 1.696 5.320 2.063 1.00 . A A . 32 ARG N 1 1 10 15076 1 1 35 ARG NE N 1.119 10.320 0.630 1.00 . A A . 32 ARG NE 1 1 10 15077 1 1 35 ARG NH1 N 3.112 11.438 0.987 1.00 . A A . 32 ARG NH1 1 1 10 15078 1 1 35 ARG NH2 N 2.322 11.173 -1.143 1.00 . A A . 32 ARG NH2 1 1 10 15079 1 1 35 ARG O O -0.850 6.697 0.113 1.00 . A A . 32 ARG O 1 1 10 15080 1 1 36 LEU C C 0.111 5.479 -2.306 1.00 . A A . 33 LEU C 1 1 10 15081 1 1 36 LEU CA C 1.074 6.573 -1.905 1.00 . A A . 33 LEU CA 1 1 10 15082 1 1 36 LEU CB C 2.368 6.345 -2.699 1.00 . A A . 33 LEU CB 1 1 10 15083 1 1 36 LEU CD1 C 4.838 6.330 -2.846 1.00 . A A . 33 LEU CD1 1 1 10 15084 1 1 36 LEU CD2 C 3.636 8.480 -2.327 1.00 . A A . 33 LEU CD2 1 1 10 15085 1 1 36 LEU CG C 3.649 6.967 -2.147 1.00 . A A . 33 LEU CG 1 1 10 15086 1 1 36 LEU H H 2.237 6.319 -0.134 1.00 . A A . 33 LEU H 1 1 10 15087 1 1 36 LEU HA H 0.651 7.528 -2.125 1.00 . A A . 33 LEU HA 1 1 10 15088 1 1 36 LEU HB2 H 2.517 5.275 -2.788 1.00 . A A . 33 LEU HB2 1 1 10 15089 1 1 36 LEU HB3 H 2.199 6.740 -3.702 1.00 . A A . 33 LEU HB3 1 1 10 15090 1 1 36 LEU HD11 H 4.753 5.244 -2.764 1.00 . A A . 33 LEU HD11 1 1 10 15091 1 1 36 LEU HD12 H 5.755 6.647 -2.377 1.00 . A A . 33 LEU HD12 1 1 10 15092 1 1 36 LEU HD13 H 4.842 6.605 -3.882 1.00 . A A . 33 LEU HD13 1 1 10 15093 1 1 36 LEU HD21 H 4.551 8.891 -1.902 1.00 . A A . 33 LEU HD21 1 1 10 15094 1 1 36 LEU HD22 H 2.785 8.909 -1.818 1.00 . A A . 33 LEU HD22 1 1 10 15095 1 1 36 LEU HD23 H 3.586 8.729 -3.381 1.00 . A A . 33 LEU HD23 1 1 10 15096 1 1 36 LEU HG H 3.712 6.752 -1.088 1.00 . A A . 33 LEU HG 1 1 10 15097 1 1 36 LEU N N 1.316 6.473 -0.448 1.00 . A A . 33 LEU N 1 1 10 15098 1 1 36 LEU O O -0.872 5.711 -3.017 1.00 . A A . 33 LEU O 1 1 10 15099 1 1 37 MET C C -1.869 3.381 -1.745 1.00 . A A . 34 MET C 1 1 10 15100 1 1 37 MET CA C -0.399 3.102 -2.092 1.00 . A A . 34 MET CA 1 1 10 15101 1 1 37 MET CB C 0.110 1.882 -1.338 1.00 . A A . 34 MET CB 1 1 10 15102 1 1 37 MET CE C -3.247 -0.457 -0.483 1.00 . A A . 34 MET CE 1 1 10 15103 1 1 37 MET CG C -0.873 0.716 -1.322 1.00 . A A . 34 MET CG 1 1 10 15104 1 1 37 MET H H 1.245 4.172 -1.299 1.00 . A A . 34 MET H 1 1 10 15105 1 1 37 MET HA H -0.324 2.910 -3.150 1.00 . A A . 34 MET HA 1 1 10 15106 1 1 37 MET HB2 H 1.027 1.543 -1.805 1.00 . A A . 34 MET HB2 1 1 10 15107 1 1 37 MET HB3 H 0.315 2.161 -0.313 1.00 . A A . 34 MET HB3 1 1 10 15108 1 1 37 MET HE1 H -2.698 -1.372 -0.357 1.00 . A A . 34 MET HE1 1 1 10 15109 1 1 37 MET HE2 H -3.608 -0.383 -1.486 1.00 . A A . 34 MET HE2 1 1 10 15110 1 1 37 MET HE3 H -4.090 -0.454 0.187 1.00 . A A . 34 MET HE3 1 1 10 15111 1 1 37 MET HG2 H -1.325 0.629 -2.294 1.00 . A A . 34 MET HG2 1 1 10 15112 1 1 37 MET HG3 H -0.339 -0.193 -1.082 1.00 . A A . 34 MET HG3 1 1 10 15113 1 1 37 MET N N 0.415 4.273 -1.838 1.00 . A A . 34 MET N 1 1 10 15114 1 1 37 MET O O -2.767 3.081 -2.547 1.00 . A A . 34 MET O 1 1 10 15115 1 1 37 MET SD S -2.187 0.939 -0.112 1.00 . A A . 34 MET SD 1 1 10 15116 1 1 38 LEU C C -4.148 5.212 -1.027 1.00 . A A . 35 LEU C 1 1 10 15117 1 1 38 LEU CA C -3.446 4.237 -0.108 1.00 . A A . 35 LEU CA 1 1 10 15118 1 1 38 LEU CB C -3.437 4.748 1.335 1.00 . A A . 35 LEU CB 1 1 10 15119 1 1 38 LEU CD1 C -2.938 4.356 3.777 1.00 . A A . 35 LEU CD1 1 1 10 15120 1 1 38 LEU CD2 C -3.817 2.477 2.377 1.00 . A A . 35 LEU CD2 1 1 10 15121 1 1 38 LEU CG C -2.951 3.734 2.391 1.00 . A A . 35 LEU CG 1 1 10 15122 1 1 38 LEU H H -1.344 4.307 -0.038 1.00 . A A . 35 LEU H 1 1 10 15123 1 1 38 LEU HA H -3.979 3.287 -0.139 1.00 . A A . 35 LEU HA 1 1 10 15124 1 1 38 LEU HB2 H -2.795 5.620 1.393 1.00 . A A . 35 LEU HB2 1 1 10 15125 1 1 38 LEU HB3 H -4.446 5.038 1.591 1.00 . A A . 35 LEU HB3 1 1 10 15126 1 1 38 LEU HD11 H -2.574 3.630 4.494 1.00 . A A . 35 LEU HD11 1 1 10 15127 1 1 38 LEU HD12 H -3.935 4.664 4.061 1.00 . A A . 35 LEU HD12 1 1 10 15128 1 1 38 LEU HD13 H -2.281 5.226 3.780 1.00 . A A . 35 LEU HD13 1 1 10 15129 1 1 38 LEU HD21 H -4.851 2.747 2.566 1.00 . A A . 35 LEU HD21 1 1 10 15130 1 1 38 LEU HD22 H -3.480 1.789 3.136 1.00 . A A . 35 LEU HD22 1 1 10 15131 1 1 38 LEU HD23 H -3.747 2.008 1.409 1.00 . A A . 35 LEU HD23 1 1 10 15132 1 1 38 LEU HG H -1.937 3.438 2.148 1.00 . A A . 35 LEU HG 1 1 10 15133 1 1 38 LEU N N -2.092 3.987 -0.583 1.00 . A A . 35 LEU N 1 1 10 15134 1 1 38 LEU O O -5.375 5.170 -1.212 1.00 . A A . 35 LEU O 1 1 10 15135 1 1 39 GLU C C -4.398 6.318 -3.848 1.00 . A A . 36 GLU C 1 1 10 15136 1 1 39 GLU CA C -3.876 7.043 -2.613 1.00 . A A . 36 GLU CA 1 1 10 15137 1 1 39 GLU CB C -2.801 8.070 -2.999 1.00 . A A . 36 GLU CB 1 1 10 15138 1 1 39 GLU CD C -1.317 9.973 -2.190 1.00 . A A . 36 GLU CD 1 1 10 15139 1 1 39 GLU CG C -2.138 8.753 -1.804 1.00 . A A . 36 GLU CG 1 1 10 15140 1 1 39 GLU H H -2.414 6.146 -1.386 1.00 . A A . 36 GLU H 1 1 10 15141 1 1 39 GLU HA H -4.706 7.578 -2.149 1.00 . A A . 36 GLU HA 1 1 10 15142 1 1 39 GLU HB2 H -2.020 7.567 -3.568 1.00 . A A . 36 GLU HB2 1 1 10 15143 1 1 39 GLU HB3 H -3.257 8.833 -3.611 1.00 . A A . 36 GLU HB3 1 1 10 15144 1 1 39 GLU HG2 H -2.908 9.066 -1.107 1.00 . A A . 36 GLU HG2 1 1 10 15145 1 1 39 GLU HG3 H -1.488 8.037 -1.324 1.00 . A A . 36 GLU HG3 1 1 10 15146 1 1 39 GLU N N -3.359 6.109 -1.629 1.00 . A A . 36 GLU N 1 1 10 15147 1 1 39 GLU O O -5.519 6.584 -4.309 1.00 . A A . 36 GLU O 1 1 10 15148 1 1 39 GLU OE1 O -1.913 10.981 -2.620 1.00 . A A . 36 GLU OE1 1 1 10 15149 1 1 39 GLU OE2 O -0.069 9.951 -2.044 1.00 . A A . 36 GLU OE2 1 1 10 15150 1 1 40 TYR C C -5.160 3.787 -5.516 1.00 . A A . 37 TYR C 1 1 10 15151 1 1 40 TYR CA C -3.967 4.742 -5.667 1.00 . A A . 37 TYR CA 1 1 10 15152 1 1 40 TYR CB C -2.762 4.024 -6.324 1.00 . A A . 37 TYR CB 1 1 10 15153 1 1 40 TYR CD1 C -3.424 1.573 -6.453 1.00 . A A . 37 TYR CD1 1 1 10 15154 1 1 40 TYR CD2 C -1.485 2.155 -5.184 1.00 . A A . 37 TYR CD2 1 1 10 15155 1 1 40 TYR CE1 C -3.234 0.246 -6.144 1.00 . A A . 37 TYR CE1 1 1 10 15156 1 1 40 TYR CE2 C -1.292 0.813 -4.873 1.00 . A A . 37 TYR CE2 1 1 10 15157 1 1 40 TYR CG C -2.552 2.557 -5.974 1.00 . A A . 37 TYR CG 1 1 10 15158 1 1 40 TYR CZ C -2.173 -0.132 -5.350 1.00 . A A . 37 TYR CZ 1 1 10 15159 1 1 40 TYR H H -2.772 5.119 -3.958 1.00 . A A . 37 TYR H 1 1 10 15160 1 1 40 TYR HA H -4.269 5.540 -6.339 1.00 . A A . 37 TYR HA 1 1 10 15161 1 1 40 TYR HB2 H -2.861 4.087 -7.379 1.00 . A A . 37 TYR HB2 1 1 10 15162 1 1 40 TYR HB3 H -1.858 4.565 -6.044 1.00 . A A . 37 TYR HB3 1 1 10 15163 1 1 40 TYR HD1 H -4.254 1.870 -7.064 1.00 . A A . 37 TYR HD1 1 1 10 15164 1 1 40 TYR HD2 H -0.802 2.901 -4.806 1.00 . A A . 37 TYR HD2 1 1 10 15165 1 1 40 TYR HE1 H -3.934 -0.495 -6.511 1.00 . A A . 37 TYR HE1 1 1 10 15166 1 1 40 TYR HE2 H -0.464 0.519 -4.254 1.00 . A A . 37 TYR HE2 1 1 10 15167 1 1 40 TYR HH H -1.747 -1.542 -4.113 1.00 . A A . 37 TYR HH 1 1 10 15168 1 1 40 TYR N N -3.615 5.384 -4.402 1.00 . A A . 37 TYR N 1 1 10 15169 1 1 40 TYR O O -5.940 3.615 -6.447 1.00 . A A . 37 TYR O 1 1 10 15170 1 1 40 TYR OH O -1.987 -1.458 -5.047 1.00 . A A . 37 TYR OH 1 1 10 15171 1 1 41 ILE C C -7.724 3.188 -3.932 1.00 . A A . 38 ILE C 1 1 10 15172 1 1 41 ILE CA C -6.464 2.329 -4.089 1.00 . A A . 38 ILE CA 1 1 10 15173 1 1 41 ILE CB C -6.271 1.401 -2.834 1.00 . A A . 38 ILE CB 1 1 10 15174 1 1 41 ILE CD1 C -8.296 -0.060 -3.419 1.00 . A A . 38 ILE CD1 1 1 10 15175 1 1 41 ILE CG1 C -7.606 0.785 -2.370 1.00 . A A . 38 ILE CG1 1 1 10 15176 1 1 41 ILE CG2 C -5.595 2.158 -1.700 1.00 . A A . 38 ILE CG2 1 1 10 15177 1 1 41 ILE H H -4.621 3.308 -3.656 1.00 . A A . 38 ILE H 1 1 10 15178 1 1 41 ILE HA H -6.597 1.686 -4.953 1.00 . A A . 38 ILE HA 1 1 10 15179 1 1 41 ILE HB H -5.610 0.606 -3.141 1.00 . A A . 38 ILE HB 1 1 10 15180 1 1 41 ILE HD11 H -9.213 -0.476 -3.011 1.00 . A A . 38 ILE HD11 1 1 10 15181 1 1 41 ILE HD12 H -7.639 -0.866 -3.710 1.00 . A A . 38 ILE HD12 1 1 10 15182 1 1 41 ILE HD13 H -8.532 0.551 -4.276 1.00 . A A . 38 ILE HD13 1 1 10 15183 1 1 41 ILE HG12 H -7.418 0.154 -1.513 1.00 . A A . 38 ILE HG12 1 1 10 15184 1 1 41 ILE HG13 H -8.286 1.570 -2.081 1.00 . A A . 38 ILE HG13 1 1 10 15185 1 1 41 ILE HG21 H -6.238 2.955 -1.341 1.00 . A A . 38 ILE HG21 1 1 10 15186 1 1 41 ILE HG22 H -4.667 2.573 -2.033 1.00 . A A . 38 ILE HG22 1 1 10 15187 1 1 41 ILE HG23 H -5.408 1.467 -0.880 1.00 . A A . 38 ILE HG23 1 1 10 15188 1 1 41 ILE N N -5.299 3.179 -4.340 1.00 . A A . 38 ILE N 1 1 10 15189 1 1 41 ILE O O -8.795 2.832 -4.431 1.00 . A A . 38 ILE O 1 1 10 15190 1 1 42 ALA C C -9.177 5.812 -4.472 1.00 . A A . 39 ALA C 1 1 10 15191 1 1 42 ALA CA C -8.688 5.271 -3.130 1.00 . A A . 39 ALA CA 1 1 10 15192 1 1 42 ALA CB C -8.289 6.422 -2.207 1.00 . A A . 39 ALA CB 1 1 10 15193 1 1 42 ALA H H -6.681 4.591 -2.933 1.00 . A A . 39 ALA H 1 1 10 15194 1 1 42 ALA HA H -9.491 4.733 -2.649 1.00 . A A . 39 ALA HA 1 1 10 15195 1 1 42 ALA HB1 H -7.510 7.005 -2.679 1.00 . A A . 39 ALA HB1 1 1 10 15196 1 1 42 ALA HB2 H -7.919 6.020 -1.276 1.00 . A A . 39 ALA HB2 1 1 10 15197 1 1 42 ALA HB3 H -9.145 7.046 -2.013 1.00 . A A . 39 ALA HB3 1 1 10 15198 1 1 42 ALA N N -7.576 4.350 -3.298 1.00 . A A . 39 ALA N 1 1 10 15199 1 1 42 ALA O O -10.386 5.951 -4.704 1.00 . A A . 39 ALA O 1 1 10 15200 1 1 43 ASP C C -9.066 5.648 -7.652 1.00 . A A . 40 ASP C 1 1 10 15201 1 1 43 ASP CA C -8.521 6.686 -6.675 1.00 . A A . 40 ASP CA 1 1 10 15202 1 1 43 ASP CB C -7.242 7.336 -7.256 1.00 . A A . 40 ASP CB 1 1 10 15203 1 1 43 ASP CG C -7.431 7.907 -8.651 1.00 . A A . 40 ASP CG 1 1 10 15204 1 1 43 ASP H H -7.291 5.983 -5.102 1.00 . A A . 40 ASP H 1 1 10 15205 1 1 43 ASP HA H -9.271 7.454 -6.548 1.00 . A A . 40 ASP HA 1 1 10 15206 1 1 43 ASP HB2 H -6.932 8.133 -6.599 1.00 . A A . 40 ASP HB2 1 1 10 15207 1 1 43 ASP HB3 H -6.470 6.581 -7.296 1.00 . A A . 40 ASP HB3 1 1 10 15208 1 1 43 ASP N N -8.228 6.111 -5.357 1.00 . A A . 40 ASP N 1 1 10 15209 1 1 43 ASP O O -10.093 5.871 -8.292 1.00 . A A . 40 ASP O 1 1 10 15210 1 1 43 ASP OD1 O -7.806 9.091 -8.765 1.00 . A A . 40 ASP OD1 1 1 10 15211 1 1 43 ASP OD2 O -7.193 7.186 -9.641 1.00 . A A . 40 ASP OD2 1 1 10 15212 1 1 44 ASN C C -9.782 2.539 -8.260 1.00 . A A . 41 ASN C 1 1 10 15213 1 1 44 ASN CA C -8.699 3.494 -8.754 1.00 . A A . 41 ASN CA 1 1 10 15214 1 1 44 ASN CB C -7.439 2.711 -9.139 1.00 . A A . 41 ASN CB 1 1 10 15215 1 1 44 ASN CG C -6.426 3.548 -9.895 1.00 . A A . 41 ASN CG 1 1 10 15216 1 1 44 ASN H H -7.641 4.361 -7.146 1.00 . A A . 41 ASN H 1 1 10 15217 1 1 44 ASN HA H -9.055 4.004 -9.628 1.00 . A A . 41 ASN HA 1 1 10 15218 1 1 44 ASN HB2 H -6.966 2.337 -8.244 1.00 . A A . 41 ASN HB2 1 1 10 15219 1 1 44 ASN HB3 H -7.708 1.884 -9.765 1.00 . A A . 41 ASN HB3 1 1 10 15220 1 1 44 ASN HD21 H -5.590 4.125 -8.199 1.00 . A A . 41 ASN HD21 1 1 10 15221 1 1 44 ASN HD22 H -4.888 4.786 -9.629 1.00 . A A . 41 ASN HD22 1 1 10 15222 1 1 44 ASN N N -8.384 4.513 -7.758 1.00 . A A . 41 ASN N 1 1 10 15223 1 1 44 ASN ND2 N -5.548 4.216 -9.161 1.00 . A A . 41 ASN ND2 1 1 10 15224 1 1 44 ASN O O -10.577 2.036 -9.059 1.00 . A A . 41 ASN O 1 1 10 15225 1 1 44 ASN OD1 O -6.419 3.591 -11.136 1.00 . A A . 41 ASN OD1 1 1 10 15226 1 1 45 GLU C C -10.828 0.024 -7.094 1.00 . A A . 42 GLU C 1 1 10 15227 1 1 45 GLU CA C -10.800 1.368 -6.361 1.00 . A A . 42 GLU CA 1 1 10 15228 1 1 45 GLU CB C -12.185 2.023 -6.410 1.00 . A A . 42 GLU CB 1 1 10 15229 1 1 45 GLU CD C -13.654 3.972 -5.741 1.00 . A A . 42 GLU CD 1 1 10 15230 1 1 45 GLU CG C -12.262 3.363 -5.672 1.00 . A A . 42 GLU CG 1 1 10 15231 1 1 45 GLU H H -9.155 2.714 -6.362 1.00 . A A . 42 GLU H 1 1 10 15232 1 1 45 GLU HA H -10.507 1.203 -5.342 1.00 . A A . 42 GLU HA 1 1 10 15233 1 1 45 GLU HB2 H -12.456 2.179 -7.442 1.00 . A A . 42 GLU HB2 1 1 10 15234 1 1 45 GLU HB3 H -12.908 1.341 -5.955 1.00 . A A . 42 GLU HB3 1 1 10 15235 1 1 45 GLU HG2 H -12.004 3.213 -4.638 1.00 . A A . 42 GLU HG2 1 1 10 15236 1 1 45 GLU HG3 H -11.562 4.048 -6.131 1.00 . A A . 42 GLU HG3 1 1 10 15237 1 1 45 GLU N N -9.800 2.274 -6.964 1.00 . A A . 42 GLU N 1 1 10 15238 1 1 45 GLU O O -11.896 -0.560 -7.309 1.00 . A A . 42 GLU O 1 1 10 15239 1 1 45 GLU OE1 O -14.497 3.647 -4.882 1.00 . A A . 42 GLU OE1 1 1 10 15240 1 1 45 GLU OE2 O -13.913 4.756 -6.673 1.00 . A A . 42 GLU OE2 1 1 10 15241 1 1 46 ARG C C -8.274 -2.514 -7.826 1.00 . A A . 43 ARG C 1 1 10 15242 1 1 46 ARG CA C -9.536 -1.754 -8.175 1.00 . A A . 43 ARG CA 1 1 10 15243 1 1 46 ARG CB C -9.565 -1.503 -9.699 1.00 . A A . 43 ARG CB 1 1 10 15244 1 1 46 ARG CD C -8.205 -0.719 -11.679 1.00 . A A . 43 ARG CD 1 1 10 15245 1 1 46 ARG CG C -8.429 -0.613 -10.159 1.00 . A A . 43 ARG CG 1 1 10 15246 1 1 46 ARG CZ C -7.114 -2.318 -13.215 1.00 . A A . 43 ARG CZ 1 1 10 15247 1 1 46 ARG H H -8.833 -0.025 -7.186 1.00 . A A . 43 ARG H 1 1 10 15248 1 1 46 ARG HA H -10.396 -2.366 -7.920 1.00 . A A . 43 ARG HA 1 1 10 15249 1 1 46 ARG HB2 H -9.480 -2.458 -10.202 1.00 . A A . 43 ARG HB2 1 1 10 15250 1 1 46 ARG HB3 H -10.493 -1.040 -9.964 1.00 . A A . 43 ARG HB3 1 1 10 15251 1 1 46 ARG HD2 H -9.144 -0.536 -12.178 1.00 . A A . 43 ARG HD2 1 1 10 15252 1 1 46 ARG HD3 H -7.488 0.038 -11.964 1.00 . A A . 43 ARG HD3 1 1 10 15253 1 1 46 ARG HE H -7.746 -2.762 -11.380 1.00 . A A . 43 ARG HE 1 1 10 15254 1 1 46 ARG HG2 H -8.668 0.409 -9.933 1.00 . A A . 43 ARG HG2 1 1 10 15255 1 1 46 ARG HG3 H -7.522 -0.899 -9.662 1.00 . A A . 43 ARG HG3 1 1 10 15256 1 1 46 ARG HH11 H -7.348 -0.419 -13.952 1.00 . A A . 43 ARG HH11 1 1 10 15257 1 1 46 ARG HH12 H -6.579 -1.557 -15.022 1.00 . A A . 43 ARG HH12 1 1 10 15258 1 1 46 ARG HH21 H -6.753 -4.250 -12.780 1.00 . A A . 43 ARG HH21 1 1 10 15259 1 1 46 ARG HH22 H -6.247 -3.725 -14.363 1.00 . A A . 43 ARG HH22 1 1 10 15260 1 1 46 ARG N N -9.652 -0.484 -7.443 1.00 . A A . 43 ARG N 1 1 10 15261 1 1 46 ARG NE N -7.683 -2.041 -12.030 1.00 . A A . 43 ARG NE 1 1 10 15262 1 1 46 ARG NH1 N -7.004 -1.351 -14.137 1.00 . A A . 43 ARG NH1 1 1 10 15263 1 1 46 ARG NH2 N -6.669 -3.524 -13.478 1.00 . A A . 43 ARG NH2 1 1 10 15264 1 1 46 ARG O O -8.241 -3.736 -7.904 1.00 . A A . 43 ARG O 1 1 10 15265 1 1 47 LEU C C -5.361 -3.112 -8.475 1.00 . A A . 44 LEU C 1 1 10 15266 1 1 47 LEU CA C -5.899 -2.427 -7.209 1.00 . A A . 44 LEU CA 1 1 10 15267 1 1 47 LEU CB C -6.020 -3.471 -6.074 1.00 . A A . 44 LEU CB 1 1 10 15268 1 1 47 LEU CD1 C -6.400 -4.020 -3.631 1.00 . A A . 44 LEU CD1 1 1 10 15269 1 1 47 LEU CD2 C -5.177 -1.934 -4.252 1.00 . A A . 44 LEU CD2 1 1 10 15270 1 1 47 LEU CG C -6.272 -2.909 -4.668 1.00 . A A . 44 LEU CG 1 1 10 15271 1 1 47 LEU H H -7.266 -0.818 -7.466 1.00 . A A . 44 LEU H 1 1 10 15272 1 1 47 LEU HA H -5.210 -1.658 -6.906 1.00 . A A . 44 LEU HA 1 1 10 15273 1 1 47 LEU HB2 H -6.830 -4.142 -6.301 1.00 . A A . 44 LEU HB2 1 1 10 15274 1 1 47 LEU HB3 H -5.101 -4.036 -6.032 1.00 . A A . 44 LEU HB3 1 1 10 15275 1 1 47 LEU HD11 H -7.175 -4.707 -3.945 1.00 . A A . 44 LEU HD11 1 1 10 15276 1 1 47 LEU HD12 H -6.642 -3.597 -2.673 1.00 . A A . 44 LEU HD12 1 1 10 15277 1 1 47 LEU HD13 H -5.452 -4.542 -3.560 1.00 . A A . 44 LEU HD13 1 1 10 15278 1 1 47 LEU HD21 H -5.375 -1.573 -3.257 1.00 . A A . 44 LEU HD21 1 1 10 15279 1 1 47 LEU HD22 H -5.139 -1.106 -4.943 1.00 . A A . 44 LEU HD22 1 1 10 15280 1 1 47 LEU HD23 H -4.222 -2.448 -4.253 1.00 . A A . 44 LEU HD23 1 1 10 15281 1 1 47 LEU HG H -7.219 -2.364 -4.664 1.00 . A A . 44 LEU HG 1 1 10 15282 1 1 47 LEU N N -7.196 -1.802 -7.489 1.00 . A A . 44 LEU N 1 1 10 15283 1 1 47 LEU O O -6.061 -3.211 -9.483 1.00 . A A . 44 LEU O 1 1 10 15284 1 1 48 PRO C C -4.230 -5.710 -9.735 1.00 . A A . 45 PRO C 1 1 10 15285 1 1 48 PRO CA C -3.542 -4.360 -9.582 1.00 . A A . 45 PRO CA 1 1 10 15286 1 1 48 PRO CB C -2.064 -4.522 -9.211 1.00 . A A . 45 PRO CB 1 1 10 15287 1 1 48 PRO CD C -3.079 -3.345 -7.413 1.00 . A A . 45 PRO CD 1 1 10 15288 1 1 48 PRO CG C -2.000 -4.332 -7.733 1.00 . A A . 45 PRO CG 1 1 10 15289 1 1 48 PRO HA H -3.633 -3.813 -10.525 1.00 . A A . 45 PRO HA 1 1 10 15290 1 1 48 PRO HB2 H -1.722 -5.515 -9.499 1.00 . A A . 45 PRO HB2 1 1 10 15291 1 1 48 PRO HB3 H -1.479 -3.779 -9.730 1.00 . A A . 45 PRO HB3 1 1 10 15292 1 1 48 PRO HD2 H -3.495 -3.523 -6.433 1.00 . A A . 45 PRO HD2 1 1 10 15293 1 1 48 PRO HD3 H -2.688 -2.323 -7.458 1.00 . A A . 45 PRO HD3 1 1 10 15294 1 1 48 PRO HG2 H -2.181 -5.265 -7.215 1.00 . A A . 45 PRO HG2 1 1 10 15295 1 1 48 PRO HG3 H -1.036 -3.934 -7.476 1.00 . A A . 45 PRO HG3 1 1 10 15296 1 1 48 PRO N N -4.088 -3.570 -8.461 1.00 . A A . 45 PRO N 1 1 10 15297 1 1 48 PRO O O -4.280 -6.269 -10.821 1.00 . A A . 45 PRO O 1 1 10 15298 1 1 49 PHE C C -6.621 -7.612 -7.738 1.00 . A A . 46 PHE C 1 1 10 15299 1 1 49 PHE CA C -5.332 -7.595 -8.589 1.00 . A A . 46 PHE CA 1 1 10 15300 1 1 49 PHE CB C -4.345 -8.631 -8.011 1.00 . A A . 46 PHE CB 1 1 10 15301 1 1 49 PHE CD1 C -2.846 -9.264 -9.933 1.00 . A A . 46 PHE CD1 1 1 10 15302 1 1 49 PHE CD2 C -1.896 -8.019 -8.137 1.00 . A A . 46 PHE CD2 1 1 10 15303 1 1 49 PHE CE1 C -1.624 -9.279 -10.571 1.00 . A A . 46 PHE CE1 1 1 10 15304 1 1 49 PHE CE2 C -0.657 -8.033 -8.783 1.00 . A A . 46 PHE CE2 1 1 10 15305 1 1 49 PHE CG C -3.006 -8.632 -8.702 1.00 . A A . 46 PHE CG 1 1 10 15306 1 1 49 PHE CZ C -0.536 -8.666 -10.000 1.00 . A A . 46 PHE CZ 1 1 10 15307 1 1 49 PHE H H -4.722 -5.707 -7.800 1.00 . A A . 46 PHE H 1 1 10 15308 1 1 49 PHE HA H -5.576 -7.868 -9.598 1.00 . A A . 46 PHE HA 1 1 10 15309 1 1 49 PHE HB2 H -4.178 -8.411 -6.961 1.00 . A A . 46 PHE HB2 1 1 10 15310 1 1 49 PHE HB3 H -4.776 -9.613 -8.091 1.00 . A A . 46 PHE HB3 1 1 10 15311 1 1 49 PHE HD1 H -3.703 -9.750 -10.388 1.00 . A A . 46 PHE HD1 1 1 10 15312 1 1 49 PHE HD2 H -1.996 -7.519 -7.177 1.00 . A A . 46 PHE HD2 1 1 10 15313 1 1 49 PHE HE1 H -1.522 -9.769 -11.535 1.00 . A A . 46 PHE HE1 1 1 10 15314 1 1 49 PHE HE2 H 0.200 -7.542 -8.327 1.00 . A A . 46 PHE HE2 1 1 10 15315 1 1 49 PHE HZ H 0.417 -8.677 -10.507 1.00 . A A . 46 PHE HZ 1 1 10 15316 1 1 49 PHE N N -4.742 -6.242 -8.600 1.00 . A A . 46 PHE N 1 1 10 15317 1 1 49 PHE O O -7.598 -8.245 -8.123 1.00 . A A . 46 PHE O 1 1 10 15318 1 1 50 LYS C C -8.244 -8.264 -5.272 1.00 . A A . 47 LYS C 1 1 10 15319 1 1 50 LYS CA C -7.691 -6.864 -5.613 1.00 . A A . 47 LYS CA 1 1 10 15320 1 1 50 LYS CB C -8.833 -5.946 -6.077 1.00 . A A . 47 LYS CB 1 1 10 15321 1 1 50 LYS CD C -10.739 -5.436 -7.662 1.00 . A A . 47 LYS CD 1 1 10 15322 1 1 50 LYS CE C -11.706 -5.980 -8.718 1.00 . A A . 47 LYS CE 1 1 10 15323 1 1 50 LYS CG C -9.700 -6.470 -7.234 1.00 . A A . 47 LYS CG 1 1 10 15324 1 1 50 LYS H H -5.767 -6.424 -6.381 1.00 . A A . 47 LYS H 1 1 10 15325 1 1 50 LYS HA H -7.284 -6.456 -4.693 1.00 . A A . 47 LYS HA 1 1 10 15326 1 1 50 LYS HB2 H -9.490 -5.764 -5.230 1.00 . A A . 47 LYS HB2 1 1 10 15327 1 1 50 LYS HB3 H -8.401 -5.000 -6.388 1.00 . A A . 47 LYS HB3 1 1 10 15328 1 1 50 LYS HD2 H -11.334 -5.156 -6.796 1.00 . A A . 47 LYS HD2 1 1 10 15329 1 1 50 LYS HD3 H -10.240 -4.572 -8.061 1.00 . A A . 47 LYS HD3 1 1 10 15330 1 1 50 LYS HE2 H -12.311 -5.159 -9.087 1.00 . A A . 47 LYS HE2 1 1 10 15331 1 1 50 LYS HE3 H -11.125 -6.371 -9.535 1.00 . A A . 47 LYS HE3 1 1 10 15332 1 1 50 LYS HG2 H -9.056 -6.695 -8.076 1.00 . A A . 47 LYS HG2 1 1 10 15333 1 1 50 LYS HG3 H -10.199 -7.377 -6.920 1.00 . A A . 47 LYS HG3 1 1 10 15334 1 1 50 LYS HZ1 H -12.014 -7.815 -7.794 1.00 . A A . 47 LYS HZ1 1 1 10 15335 1 1 50 LYS HZ2 H -13.201 -7.417 -8.929 1.00 . A A . 47 LYS HZ2 1 1 10 15336 1 1 50 LYS HZ3 H -13.188 -6.665 -7.423 1.00 . A A . 47 LYS HZ3 1 1 10 15337 1 1 50 LYS N N -6.583 -6.924 -6.585 1.00 . A A . 47 LYS N 1 1 10 15338 1 1 50 LYS NZ N -12.591 -7.049 -8.173 1.00 . A A . 47 LYS NZ 1 1 10 15339 1 1 50 LYS O O -9.404 -8.399 -4.897 1.00 . A A . 47 LYS O 1 1 10 15340 1 1 51 GLN C C -8.389 -10.705 -3.660 1.00 . A A . 48 GLN C 1 1 10 15341 1 1 51 GLN CA C -7.805 -10.639 -5.072 1.00 . A A . 48 GLN CA 1 1 10 15342 1 1 51 GLN CB C -6.613 -11.613 -5.230 1.00 . A A . 48 GLN CB 1 1 10 15343 1 1 51 GLN CD C -4.761 -10.094 -4.355 1.00 . A A . 48 GLN CD 1 1 10 15344 1 1 51 GLN CG C -5.486 -11.437 -4.226 1.00 . A A . 48 GLN CG 1 1 10 15345 1 1 51 GLN H H -6.480 -9.109 -5.673 1.00 . A A . 48 GLN H 1 1 10 15346 1 1 51 GLN HA H -8.578 -10.901 -5.775 1.00 . A A . 48 GLN HA 1 1 10 15347 1 1 51 GLN HB2 H -6.991 -12.625 -5.127 1.00 . A A . 48 GLN HB2 1 1 10 15348 1 1 51 GLN HB3 H -6.207 -11.496 -6.221 1.00 . A A . 48 GLN HB3 1 1 10 15349 1 1 51 GLN HE21 H -5.964 -9.249 -3.018 1.00 . A A . 48 GLN HE21 1 1 10 15350 1 1 51 GLN HE22 H -4.729 -8.239 -3.648 1.00 . A A . 48 GLN HE22 1 1 10 15351 1 1 51 GLN HG2 H -5.886 -11.500 -3.236 1.00 . A A . 48 GLN HG2 1 1 10 15352 1 1 51 GLN HG3 H -4.764 -12.218 -4.372 1.00 . A A . 48 GLN HG3 1 1 10 15353 1 1 51 GLN N N -7.397 -9.272 -5.378 1.00 . A A . 48 GLN N 1 1 10 15354 1 1 51 GLN NE2 N -5.198 -9.089 -3.608 1.00 . A A . 48 GLN NE2 1 1 10 15355 1 1 51 GLN O O -7.790 -10.210 -2.704 1.00 . A A . 48 GLN O 1 1 10 15356 1 1 51 GLN OE1 O -3.807 -9.963 -5.125 1.00 . A A . 48 GLN OE1 1 1 10 15357 1 1 52 THR C C -10.190 -12.878 -1.770 1.00 . A A . 49 THR C 1 1 10 15358 1 1 52 THR CA C -10.276 -11.439 -2.278 1.00 . A A . 49 THR CA 1 1 10 15359 1 1 52 THR CB C -11.762 -11.020 -2.420 1.00 . A A . 49 THR CB 1 1 10 15360 1 1 52 THR CG2 C -12.515 -11.933 -3.376 1.00 . A A . 49 THR CG2 1 1 10 15361 1 1 52 THR H H -10.004 -11.638 -4.377 1.00 . A A . 49 THR H 1 1 10 15362 1 1 52 THR HA H -9.803 -10.776 -1.564 1.00 . A A . 49 THR HA 1 1 10 15363 1 1 52 THR HB H -11.802 -10.016 -2.812 1.00 . A A . 49 THR HB 1 1 10 15364 1 1 52 THR HG1 H -12.707 -10.157 -0.911 1.00 . A A . 49 THR HG1 1 1 10 15365 1 1 52 THR HG21 H -13.521 -11.584 -3.479 1.00 . A A . 49 THR HG21 1 1 10 15366 1 1 52 THR HG22 H -12.524 -12.944 -2.980 1.00 . A A . 49 THR HG22 1 1 10 15367 1 1 52 THR HG23 H -12.028 -11.933 -4.330 1.00 . A A . 49 THR HG23 1 1 10 15368 1 1 52 THR N N -9.578 -11.304 -3.551 1.00 . A A . 49 THR N 1 1 10 15369 1 1 52 THR O O -10.726 -13.201 -0.715 1.00 . A A . 49 THR O 1 1 10 15370 1 1 52 THR OG1 O -12.409 -11.045 -1.147 1.00 . A A . 49 THR OG1 1 1 10 15371 1 1 53 LEU C C -10.716 -15.810 -2.136 1.00 . A A . 50 LEU C 1 1 10 15372 1 1 53 LEU CA C -9.336 -15.144 -2.231 1.00 . A A . 50 LEU CA 1 1 10 15373 1 1 53 LEU CB C -8.516 -15.349 -0.939 1.00 . A A . 50 LEU CB 1 1 10 15374 1 1 53 LEU CD1 C -6.346 -15.471 -2.221 1.00 . A A . 50 LEU CD1 1 1 10 15375 1 1 53 LEU CD2 C -6.911 -13.377 -0.937 1.00 . A A . 50 LEU CD2 1 1 10 15376 1 1 53 LEU CG C -7.039 -14.899 -0.995 1.00 . A A . 50 LEU CG 1 1 10 15377 1 1 53 LEU H H -9.065 -13.371 -3.355 1.00 . A A . 50 LEU H 1 1 10 15378 1 1 53 LEU HA H -8.794 -15.606 -3.058 1.00 . A A . 50 LEU HA 1 1 10 15379 1 1 53 LEU HB2 H -8.996 -14.804 -0.151 1.00 . A A . 50 LEU HB2 1 1 10 15380 1 1 53 LEU HB3 H -8.537 -16.399 -0.686 1.00 . A A . 50 LEU HB3 1 1 10 15381 1 1 53 LEU HD11 H -6.839 -15.126 -3.118 1.00 . A A . 50 LEU HD11 1 1 10 15382 1 1 53 LEU HD12 H -6.375 -16.555 -2.185 1.00 . A A . 50 LEU HD12 1 1 10 15383 1 1 53 LEU HD13 H -5.319 -15.158 -2.227 1.00 . A A . 50 LEU HD13 1 1 10 15384 1 1 53 LEU HD21 H -5.867 -13.110 -0.909 1.00 . A A . 50 LEU HD21 1 1 10 15385 1 1 53 LEU HD22 H -7.404 -12.992 -0.046 1.00 . A A . 50 LEU HD22 1 1 10 15386 1 1 53 LEU HD23 H -7.374 -12.937 -1.810 1.00 . A A . 50 LEU HD23 1 1 10 15387 1 1 53 LEU HG H -6.527 -15.303 -0.118 1.00 . A A . 50 LEU HG 1 1 10 15388 1 1 53 LEU N N -9.490 -13.728 -2.543 1.00 . A A . 50 LEU N 1 1 10 15389 1 1 53 LEU O O -11.417 -15.908 -3.178 1.00 . A A . 50 LEU O 1 1 10 15390 1 1 53 LEU OXT O -11.093 -16.264 -1.032 1.00 . A A . 50 LEU OXT 1 1 10 15391 2 1 4 MET C C 4.740 -11.710 11.544 1.00 . B B . 101 MET C 1 1 10 15392 2 1 4 MET CA C 4.502 -12.714 10.428 1.00 . B B . 101 MET CA 1 1 10 15393 2 1 4 MET CB C 2.995 -12.822 10.148 1.00 . B B . 101 MET CB 1 1 10 15394 2 1 4 MET CE C 0.968 -13.192 6.572 1.00 . B B . 101 MET CE 1 1 10 15395 2 1 4 MET CG C 2.657 -13.249 8.724 1.00 . B B . 101 MET CG 1 1 10 15396 2 1 4 MET H H 6.085 -13.983 10.904 1.00 . B B . 101 MET H 1 1 10 15397 2 1 4 MET HA H 5.000 -12.364 9.542 1.00 . B B . 101 MET HA 1 1 10 15398 2 1 4 MET HB2 H 2.574 -13.558 10.814 1.00 . B B . 101 MET HB2 1 1 10 15399 2 1 4 MET HB3 H 2.528 -11.873 10.339 1.00 . B B . 101 MET HB3 1 1 10 15400 2 1 4 MET HE1 H -0.036 -13.136 6.170 1.00 . B B . 101 MET HE1 1 1 10 15401 2 1 4 MET HE2 H 1.415 -14.134 6.288 1.00 . B B . 101 MET HE2 1 1 10 15402 2 1 4 MET HE3 H 1.558 -12.386 6.165 1.00 . B B . 101 MET HE3 1 1 10 15403 2 1 4 MET HG2 H 3.241 -12.656 8.037 1.00 . B B . 101 MET HG2 1 1 10 15404 2 1 4 MET HG3 H 2.909 -14.287 8.610 1.00 . B B . 101 MET HG3 1 1 10 15405 2 1 4 MET N N 5.067 -14.048 10.785 1.00 . B B . 101 MET N 1 1 10 15406 2 1 4 MET O O 4.852 -12.072 12.708 1.00 . B B . 101 MET O 1 1 10 15407 2 1 4 MET SD S 0.916 -13.044 8.344 1.00 . B B . 101 MET SD 1 1 10 15408 2 1 5 GLY C C 4.064 -8.207 11.793 1.00 . B B . 102 GLY C 1 1 10 15409 2 1 5 GLY CA C 4.965 -9.372 12.130 1.00 . B B . 102 GLY CA 1 1 10 15410 2 1 5 GLY H H 4.701 -10.233 10.212 1.00 . B B . 102 GLY H 1 1 10 15411 2 1 5 GLY HA2 H 4.725 -9.731 13.109 1.00 . B B . 102 GLY HA2 1 1 10 15412 2 1 5 GLY HA3 H 5.997 -9.036 12.102 1.00 . B B . 102 GLY HA3 1 1 10 15413 2 1 5 GLY N N 4.799 -10.450 11.156 1.00 . B B . 102 GLY N 1 1 10 15414 2 1 5 GLY O O 3.507 -8.139 10.698 1.00 . B B . 102 GLY O 1 1 10 15415 2 1 6 SER C C 3.943 -4.815 12.597 1.00 . B B . 103 SER C 1 1 10 15416 2 1 6 SER CA C 3.095 -6.093 12.555 1.00 . B B . 103 SER CA 1 1 10 15417 2 1 6 SER CB C 1.993 -6.042 13.619 1.00 . B B . 103 SER CB 1 1 10 15418 2 1 6 SER H H 4.407 -7.401 13.579 1.00 . B B . 103 SER H 1 1 10 15419 2 1 6 SER HA H 2.629 -6.149 11.563 1.00 . B B . 103 SER HA 1 1 10 15420 2 1 6 SER HB2 H 1.541 -5.056 13.597 1.00 . B B . 103 SER HB2 1 1 10 15421 2 1 6 SER HB3 H 1.243 -6.777 13.383 1.00 . B B . 103 SER HB3 1 1 10 15422 2 1 6 SER HG H 3.338 -5.800 15.042 1.00 . B B . 103 SER HG 1 1 10 15423 2 1 6 SER N N 3.919 -7.281 12.738 1.00 . B B . 103 SER N 1 1 10 15424 2 1 6 SER O O 4.911 -4.719 13.353 1.00 . B B . 103 SER O 1 1 10 15425 2 1 6 SER OG O 2.521 -6.304 14.926 1.00 . B B . 103 SER OG 1 1 10 15426 2 1 7 ILE C C 3.217 -1.444 11.860 1.00 . B B . 104 ILE C 1 1 10 15427 2 1 7 ILE CA C 4.234 -2.564 11.696 1.00 . B B . 104 ILE CA 1 1 10 15428 2 1 7 ILE CB C 5.018 -2.379 10.362 1.00 . B B . 104 ILE CB 1 1 10 15429 2 1 7 ILE CD1 C 3.773 -0.850 8.711 1.00 . B B . 104 ILE CD1 1 1 10 15430 2 1 7 ILE CG1 C 4.067 -2.277 9.145 1.00 . B B . 104 ILE CG1 1 1 10 15431 2 1 7 ILE CG2 C 5.984 -3.536 10.183 1.00 . B B . 104 ILE CG2 1 1 10 15432 2 1 7 ILE H H 2.799 -4.017 11.164 1.00 . B B . 104 ILE H 1 1 10 15433 2 1 7 ILE HA H 4.934 -2.506 12.521 1.00 . B B . 104 ILE HA 1 1 10 15434 2 1 7 ILE HB H 5.593 -1.470 10.428 1.00 . B B . 104 ILE HB 1 1 10 15435 2 1 7 ILE HD11 H 3.318 -0.299 9.526 1.00 . B B . 104 ILE HD11 1 1 10 15436 2 1 7 ILE HD12 H 3.118 -0.864 7.872 1.00 . B B . 104 ILE HD12 1 1 10 15437 2 1 7 ILE HD13 H 4.698 -0.363 8.428 1.00 . B B . 104 ILE HD13 1 1 10 15438 2 1 7 ILE HG12 H 4.504 -2.791 8.307 1.00 . B B . 104 ILE HG12 1 1 10 15439 2 1 7 ILE HG13 H 3.119 -2.753 9.388 1.00 . B B . 104 ILE HG13 1 1 10 15440 2 1 7 ILE HG21 H 6.673 -3.552 11.023 1.00 . B B . 104 ILE HG21 1 1 10 15441 2 1 7 ILE HG22 H 6.535 -3.414 9.271 1.00 . B B . 104 ILE HG22 1 1 10 15442 2 1 7 ILE HG23 H 5.438 -4.459 10.164 1.00 . B B . 104 ILE HG23 1 1 10 15443 2 1 7 ILE N N 3.565 -3.853 11.760 1.00 . B B . 104 ILE N 1 1 10 15444 2 1 7 ILE O O 1.999 -1.694 11.803 1.00 . B B . 104 ILE O 1 1 10 15445 2 1 8 ASN C C 2.860 1.825 10.970 1.00 . B B . 105 ASN C 1 1 10 15446 2 1 8 ASN CA C 2.804 0.937 12.217 1.00 . B B . 105 ASN CA 1 1 10 15447 2 1 8 ASN CB C 3.217 1.731 13.462 1.00 . B B . 105 ASN CB 1 1 10 15448 2 1 8 ASN CG C 2.707 3.169 13.468 1.00 . B B . 105 ASN CG 1 1 10 15449 2 1 8 ASN H H 4.649 -0.078 12.089 1.00 . B B . 105 ASN H 1 1 10 15450 2 1 8 ASN HA H 1.791 0.584 12.330 1.00 . B B . 105 ASN HA 1 1 10 15451 2 1 8 ASN HB2 H 2.826 1.241 14.330 1.00 . B B . 105 ASN HB2 1 1 10 15452 2 1 8 ASN HB3 H 4.292 1.757 13.512 1.00 . B B . 105 ASN HB3 1 1 10 15453 2 1 8 ASN HD21 H 1.057 2.672 12.459 1.00 . B B . 105 ASN HD21 1 1 10 15454 2 1 8 ASN HD22 H 1.233 4.336 12.853 1.00 . B B . 105 ASN HD22 1 1 10 15455 2 1 8 ASN N N 3.674 -0.224 12.056 1.00 . B B . 105 ASN N 1 1 10 15456 2 1 8 ASN ND2 N 1.540 3.410 12.868 1.00 . B B . 105 ASN ND2 1 1 10 15457 2 1 8 ASN O O 3.946 2.186 10.502 1.00 . B B . 105 ASN O 1 1 10 15458 2 1 8 ASN OD1 O 3.354 4.057 13.999 1.00 . B B . 105 ASN OD1 1 1 10 15459 2 1 9 LEU C C 0.924 4.349 9.788 1.00 . B B . 106 LEU C 1 1 10 15460 2 1 9 LEU CA C 1.568 3.028 9.296 1.00 . B B . 106 LEU CA 1 1 10 15461 2 1 9 LEU CB C 0.680 2.350 8.235 1.00 . B B . 106 LEU CB 1 1 10 15462 2 1 9 LEU CD1 C -0.033 1.895 5.871 1.00 . B B . 106 LEU CD1 1 1 10 15463 2 1 9 LEU CD2 C 1.023 4.106 6.415 1.00 . B B . 106 LEU CD2 1 1 10 15464 2 1 9 LEU CG C 0.992 2.615 6.744 1.00 . B B . 106 LEU CG 1 1 10 15465 2 1 9 LEU H H 0.874 1.779 10.855 1.00 . B B . 106 LEU H 1 1 10 15466 2 1 9 LEU HA H 2.552 3.225 8.895 1.00 . B B . 106 LEU HA 1 1 10 15467 2 1 9 LEU HB2 H 0.767 1.275 8.389 1.00 . B B . 106 LEU HB2 1 1 10 15468 2 1 9 LEU HB3 H -0.341 2.628 8.413 1.00 . B B . 106 LEU HB3 1 1 10 15469 2 1 9 LEU HD11 H 0.008 0.826 6.050 1.00 . B B . 106 LEU HD11 1 1 10 15470 2 1 9 LEU HD12 H 0.174 2.097 4.835 1.00 . B B . 106 LEU HD12 1 1 10 15471 2 1 9 LEU HD13 H -1.040 2.247 6.102 1.00 . B B . 106 LEU HD13 1 1 10 15472 2 1 9 LEU HD21 H 1.902 4.541 6.883 1.00 . B B . 106 LEU HD21 1 1 10 15473 2 1 9 LEU HD22 H 0.148 4.583 6.793 1.00 . B B . 106 LEU HD22 1 1 10 15474 2 1 9 LEU HD23 H 1.095 4.241 5.348 1.00 . B B . 106 LEU HD23 1 1 10 15475 2 1 9 LEU HG H 1.967 2.208 6.498 1.00 . B B . 106 LEU HG 1 1 10 15476 2 1 9 LEU N N 1.688 2.148 10.454 1.00 . B B . 106 LEU N 1 1 10 15477 2 1 9 LEU O O 0.127 4.315 10.723 1.00 . B B . 106 LEU O 1 1 10 15478 2 1 10 ARG C C 0.416 7.642 8.445 1.00 . B B . 107 ARG C 1 1 10 15479 2 1 10 ARG CA C 0.797 6.775 9.650 1.00 . B B . 107 ARG CA 1 1 10 15480 2 1 10 ARG CB C 1.849 7.481 10.493 1.00 . B B . 107 ARG CB 1 1 10 15481 2 1 10 ARG CD C 2.765 7.737 12.824 1.00 . B B . 107 ARG CD 1 1 10 15482 2 1 10 ARG CG C 2.134 6.794 11.816 1.00 . B B . 107 ARG CG 1 1 10 15483 2 1 10 ARG CZ C 4.408 9.583 12.482 1.00 . B B . 107 ARG CZ 1 1 10 15484 2 1 10 ARG H H 1.707 5.468 8.324 1.00 . B B . 107 ARG H 1 1 10 15485 2 1 10 ARG HA H -0.089 6.613 10.246 1.00 . B B . 107 ARG HA 1 1 10 15486 2 1 10 ARG HB2 H 2.784 7.508 9.926 1.00 . B B . 107 ARG HB2 1 1 10 15487 2 1 10 ARG HB3 H 1.528 8.494 10.691 1.00 . B B . 107 ARG HB3 1 1 10 15488 2 1 10 ARG HD2 H 2.067 8.527 13.044 1.00 . B B . 107 ARG HD2 1 1 10 15489 2 1 10 ARG HD3 H 2.970 7.179 13.730 1.00 . B B . 107 ARG HD3 1 1 10 15490 2 1 10 ARG HE H 4.626 7.697 11.814 1.00 . B B . 107 ARG HE 1 1 10 15491 2 1 10 ARG HG2 H 1.198 6.431 12.217 1.00 . B B . 107 ARG HG2 1 1 10 15492 2 1 10 ARG HG3 H 2.799 5.959 11.646 1.00 . B B . 107 ARG HG3 1 1 10 15493 2 1 10 ARG HH11 H 2.817 10.098 13.594 1.00 . B B . 107 ARG HH11 1 1 10 15494 2 1 10 ARG HH12 H 3.940 11.370 13.289 1.00 . B B . 107 ARG HH12 1 1 10 15495 2 1 10 ARG HH21 H 6.111 9.376 11.405 1.00 . B B . 107 ARG HH21 1 1 10 15496 2 1 10 ARG HH22 H 5.834 10.956 12.068 1.00 . B B . 107 ARG HH22 1 1 10 15497 2 1 10 ARG N N 1.283 5.465 9.182 1.00 . B B . 107 ARG N 1 1 10 15498 2 1 10 ARG NE N 4.037 8.312 12.314 1.00 . B B . 107 ARG NE 1 1 10 15499 2 1 10 ARG NH1 N 3.662 10.424 13.181 1.00 . B B . 107 ARG NH1 1 1 10 15500 2 1 10 ARG NH2 N 5.546 10.018 11.944 1.00 . B B . 107 ARG NH2 1 1 10 15501 2 1 10 ARG O O 1.272 7.951 7.606 1.00 . B B . 107 ARG O 1 1 10 15502 2 1 11 ILE C C -2.423 9.805 7.746 1.00 . B B . 108 ILE C 1 1 10 15503 2 1 11 ILE CA C -1.352 8.862 7.231 1.00 . B B . 108 ILE CA 1 1 10 15504 2 1 11 ILE CB C -1.935 8.032 6.058 1.00 . B B . 108 ILE CB 1 1 10 15505 2 1 11 ILE CD1 C -3.270 6.542 7.679 1.00 . B B . 108 ILE CD1 1 1 10 15506 2 1 11 ILE CG1 C -3.281 7.386 6.423 1.00 . B B . 108 ILE CG1 1 1 10 15507 2 1 11 ILE CG2 C -0.939 6.979 5.574 1.00 . B B . 108 ILE CG2 1 1 10 15508 2 1 11 ILE H H -1.478 7.740 9.047 1.00 . B B . 108 ILE H 1 1 10 15509 2 1 11 ILE HA H -0.521 9.459 6.871 1.00 . B B . 108 ILE HA 1 1 10 15510 2 1 11 ILE HB H -2.096 8.714 5.222 1.00 . B B . 108 ILE HB 1 1 10 15511 2 1 11 ILE HD11 H -2.491 5.793 7.627 1.00 . B B . 108 ILE HD11 1 1 10 15512 2 1 11 ILE HD12 H -4.220 6.053 7.791 1.00 . B B . 108 ILE HD12 1 1 10 15513 2 1 11 ILE HD13 H -3.100 7.179 8.539 1.00 . B B . 108 ILE HD13 1 1 10 15514 2 1 11 ILE HG12 H -4.026 8.163 6.562 1.00 . B B . 108 ILE HG12 1 1 10 15515 2 1 11 ILE HG13 H -3.603 6.750 5.603 1.00 . B B . 108 ILE HG13 1 1 10 15516 2 1 11 ILE HG21 H -1.330 6.485 4.695 1.00 . B B . 108 ILE HG21 1 1 10 15517 2 1 11 ILE HG22 H -0.771 6.244 6.354 1.00 . B B . 108 ILE HG22 1 1 10 15518 2 1 11 ILE HG23 H -0.005 7.462 5.329 1.00 . B B . 108 ILE HG23 1 1 10 15519 2 1 11 ILE N N -0.853 8.021 8.347 1.00 . B B . 108 ILE N 1 1 10 15520 2 1 11 ILE O O -2.868 9.690 8.894 1.00 . B B . 108 ILE O 1 1 10 15521 2 1 12 ASP C C -5.232 10.843 7.331 1.00 . B B . 109 ASP C 1 1 10 15522 2 1 12 ASP CA C -3.921 11.643 7.273 1.00 . B B . 109 ASP CA 1 1 10 15523 2 1 12 ASP CB C -4.053 12.803 6.268 1.00 . B B . 109 ASP CB 1 1 10 15524 2 1 12 ASP CG C -4.985 13.912 6.751 1.00 . B B . 109 ASP CG 1 1 10 15525 2 1 12 ASP H H -2.381 10.845 6.040 1.00 . B B . 109 ASP H 1 1 10 15526 2 1 12 ASP HA H -3.722 12.046 8.259 1.00 . B B . 109 ASP HA 1 1 10 15527 2 1 12 ASP HB2 H -3.071 13.231 6.101 1.00 . B B . 109 ASP HB2 1 1 10 15528 2 1 12 ASP HB3 H -4.432 12.420 5.332 1.00 . B B . 109 ASP HB3 1 1 10 15529 2 1 12 ASP N N -2.829 10.753 6.915 1.00 . B B . 109 ASP N 1 1 10 15530 2 1 12 ASP O O -5.490 9.999 6.464 1.00 . B B . 109 ASP O 1 1 10 15531 2 1 12 ASP OD1 O -6.103 13.622 7.187 1.00 . B B . 109 ASP OD1 1 1 10 15532 2 1 12 ASP OD2 O -4.576 15.091 6.707 1.00 . B B . 109 ASP OD2 1 1 10 15533 2 1 13 ASP C C -8.218 10.420 7.400 1.00 . B B . 110 ASP C 1 1 10 15534 2 1 13 ASP CA C -7.255 10.344 8.586 1.00 . B B . 110 ASP CA 1 1 10 15535 2 1 13 ASP CB C -7.951 10.849 9.853 1.00 . B B . 110 ASP CB 1 1 10 15536 2 1 13 ASP CG C -7.041 10.778 11.074 1.00 . B B . 110 ASP CG 1 1 10 15537 2 1 13 ASP H H -5.840 11.871 8.922 1.00 . B B . 110 ASP H 1 1 10 15538 2 1 13 ASP HA H -6.971 9.311 8.724 1.00 . B B . 110 ASP HA 1 1 10 15539 2 1 13 ASP HB2 H -8.267 11.870 9.711 1.00 . B B . 110 ASP HB2 1 1 10 15540 2 1 13 ASP HB3 H -8.832 10.235 10.048 1.00 . B B . 110 ASP HB3 1 1 10 15541 2 1 13 ASP N N -6.039 11.121 8.331 1.00 . B B . 110 ASP N 1 1 10 15542 2 1 13 ASP O O -8.931 9.465 7.129 1.00 . B B . 110 ASP O 1 1 10 15543 2 1 13 ASP OD1 O -6.273 11.742 11.301 1.00 . B B . 110 ASP OD1 1 1 10 15544 2 1 13 ASP OD2 O -7.091 9.759 11.793 1.00 . B B . 110 ASP OD2 1 1 10 15545 2 1 14 GLU C C -8.755 10.773 4.439 1.00 . B B . 111 GLU C 1 1 10 15546 2 1 14 GLU CA C -9.105 11.732 5.565 1.00 . B B . 111 GLU CA 1 1 10 15547 2 1 14 GLU CB C -9.045 13.173 5.039 1.00 . B B . 111 GLU CB 1 1 10 15548 2 1 14 GLU CD C -7.747 14.890 3.689 1.00 . B B . 111 GLU CD 1 1 10 15549 2 1 14 GLU CG C -7.710 13.567 4.430 1.00 . B B . 111 GLU CG 1 1 10 15550 2 1 14 GLU H H -7.554 12.251 6.920 1.00 . B B . 111 GLU H 1 1 10 15551 2 1 14 GLU HA H -10.113 11.514 5.899 1.00 . B B . 111 GLU HA 1 1 10 15552 2 1 14 GLU HB2 H -9.807 13.299 4.278 1.00 . B B . 111 GLU HB2 1 1 10 15553 2 1 14 GLU HB3 H -9.256 13.855 5.847 1.00 . B B . 111 GLU HB3 1 1 10 15554 2 1 14 GLU HG2 H -6.970 13.623 5.214 1.00 . B B . 111 GLU HG2 1 1 10 15555 2 1 14 GLU HG3 H -7.420 12.786 3.737 1.00 . B B . 111 GLU HG3 1 1 10 15556 2 1 14 GLU N N -8.191 11.540 6.695 1.00 . B B . 111 GLU N 1 1 10 15557 2 1 14 GLU O O -9.636 10.252 3.757 1.00 . B B . 111 GLU O 1 1 10 15558 2 1 14 GLU OE1 O -7.552 15.952 4.327 1.00 . B B . 111 GLU OE1 1 1 10 15559 2 1 14 GLU OE2 O -7.981 14.884 2.467 1.00 . B B . 111 GLU OE2 1 1 10 15560 2 1 15 LEU C C -7.300 8.249 3.475 1.00 . B B . 112 LEU C 1 1 10 15561 2 1 15 LEU CA C -7.007 9.697 3.121 1.00 . B B . 112 LEU CA 1 1 10 15562 2 1 15 LEU CB C -5.475 9.903 2.891 1.00 . B B . 112 LEU CB 1 1 10 15563 2 1 15 LEU CD1 C -4.828 7.773 1.649 1.00 . B B . 112 LEU CD1 1 1 10 15564 2 1 15 LEU CD2 C -5.592 9.782 0.355 1.00 . B B . 112 LEU CD2 1 1 10 15565 2 1 15 LEU CG C -4.863 9.300 1.603 1.00 . B B . 112 LEU CG 1 1 10 15566 2 1 15 LEU H H -6.779 10.834 4.887 1.00 . B B . 112 LEU H 1 1 10 15567 2 1 15 LEU HA H -7.545 9.974 2.234 1.00 . B B . 112 LEU HA 1 1 10 15568 2 1 15 LEU HB2 H -5.302 10.973 2.859 1.00 . B B . 112 LEU HB2 1 1 10 15569 2 1 15 LEU HB3 H -4.958 9.504 3.750 1.00 . B B . 112 LEU HB3 1 1 10 15570 2 1 15 LEU HD11 H -4.269 7.446 2.520 1.00 . B B . 112 LEU HD11 1 1 10 15571 2 1 15 LEU HD12 H -4.338 7.401 0.750 1.00 . B B . 112 LEU HD12 1 1 10 15572 2 1 15 LEU HD13 H -5.830 7.374 1.689 1.00 . B B . 112 LEU HD13 1 1 10 15573 2 1 15 LEU HD21 H -5.582 10.873 0.329 1.00 . B B . 112 LEU HD21 1 1 10 15574 2 1 15 LEU HD22 H -6.631 9.449 0.382 1.00 . B B . 112 LEU HD22 1 1 10 15575 2 1 15 LEU HD23 H -5.113 9.398 -0.522 1.00 . B B . 112 LEU HD23 1 1 10 15576 2 1 15 LEU HG H -3.836 9.631 1.525 1.00 . B B . 112 LEU HG 1 1 10 15577 2 1 15 LEU N N -7.446 10.523 4.241 1.00 . B B . 112 LEU N 1 1 10 15578 2 1 15 LEU O O -7.734 7.470 2.626 1.00 . B B . 112 LEU O 1 1 10 15579 2 1 16 LYS C C -8.821 6.228 4.969 1.00 . B B . 113 LYS C 1 1 10 15580 2 1 16 LYS CA C -7.379 6.602 5.267 1.00 . B B . 113 LYS CA 1 1 10 15581 2 1 16 LYS CB C -7.146 6.589 6.770 1.00 . B B . 113 LYS CB 1 1 10 15582 2 1 16 LYS CD C -7.974 5.652 8.955 1.00 . B B . 113 LYS CD 1 1 10 15583 2 1 16 LYS CE C -8.671 4.497 9.651 1.00 . B B . 113 LYS CE 1 1 10 15584 2 1 16 LYS CG C -7.761 5.382 7.472 1.00 . B B . 113 LYS CG 1 1 10 15585 2 1 16 LYS H H -6.647 8.587 5.320 1.00 . B B . 113 LYS H 1 1 10 15586 2 1 16 LYS HA H -6.725 5.873 4.792 1.00 . B B . 113 LYS HA 1 1 10 15587 2 1 16 LYS HB2 H -6.077 6.563 6.962 1.00 . B B . 113 LYS HB2 1 1 10 15588 2 1 16 LYS HB3 H -7.557 7.483 7.203 1.00 . B B . 113 LYS HB3 1 1 10 15589 2 1 16 LYS HD2 H -7.005 5.817 9.408 1.00 . B B . 113 LYS HD2 1 1 10 15590 2 1 16 LYS HD3 H -8.581 6.546 9.051 1.00 . B B . 113 LYS HD3 1 1 10 15591 2 1 16 LYS HE2 H -9.688 4.454 9.283 1.00 . B B . 113 LYS HE2 1 1 10 15592 2 1 16 LYS HE3 H -8.152 3.586 9.389 1.00 . B B . 113 LYS HE3 1 1 10 15593 2 1 16 LYS HG2 H -8.730 5.151 7.017 1.00 . B B . 113 LYS HG2 1 1 10 15594 2 1 16 LYS HG3 H -7.092 4.529 7.365 1.00 . B B . 113 LYS HG3 1 1 10 15595 2 1 16 LYS HZ1 H -9.090 3.771 11.573 1.00 . B B . 113 LYS HZ1 1 1 10 15596 2 1 16 LYS HZ2 H -9.286 5.437 11.400 1.00 . B B . 113 LYS HZ2 1 1 10 15597 2 1 16 LYS HZ3 H -7.737 4.787 11.493 1.00 . B B . 113 LYS HZ3 1 1 10 15598 2 1 16 LYS N N -7.058 7.911 4.726 1.00 . B B . 113 LYS N 1 1 10 15599 2 1 16 LYS NZ N -8.689 4.632 11.131 1.00 . B B . 113 LYS NZ 1 1 10 15600 2 1 16 LYS O O -9.111 5.120 4.525 1.00 . B B . 113 LYS O 1 1 10 15601 2 1 17 ALA C C -11.475 6.452 3.627 1.00 . B B . 114 ALA C 1 1 10 15602 2 1 17 ALA CA C -11.155 6.927 5.054 1.00 . B B . 114 ALA CA 1 1 10 15603 2 1 17 ALA CB C -11.936 8.201 5.386 1.00 . B B . 114 ALA CB 1 1 10 15604 2 1 17 ALA H H -9.445 7.991 5.675 1.00 . B B . 114 ALA H 1 1 10 15605 2 1 17 ALA HA H -11.460 6.166 5.741 1.00 . B B . 114 ALA HA 1 1 10 15606 2 1 17 ALA HB1 H -11.687 8.526 6.393 1.00 . B B . 114 ALA HB1 1 1 10 15607 2 1 17 ALA HB2 H -12.994 8.001 5.319 1.00 . B B . 114 ALA HB2 1 1 10 15608 2 1 17 ALA HB3 H -11.665 8.981 4.688 1.00 . B B . 114 ALA HB3 1 1 10 15609 2 1 17 ALA N N -9.725 7.145 5.264 1.00 . B B . 114 ALA N 1 1 10 15610 2 1 17 ALA O O -12.130 5.428 3.442 1.00 . B B . 114 ALA O 1 1 10 15611 2 1 18 ARG C C -10.684 5.565 0.777 1.00 . B B . 115 ARG C 1 1 10 15612 2 1 18 ARG CA C -11.328 6.885 1.220 1.00 . B B . 115 ARG CA 1 1 10 15613 2 1 18 ARG CB C -10.877 8.002 0.260 1.00 . B B . 115 ARG CB 1 1 10 15614 2 1 18 ARG CD C -11.469 10.051 1.630 1.00 . B B . 115 ARG CD 1 1 10 15615 2 1 18 ARG CG C -11.698 9.284 0.324 1.00 . B B . 115 ARG CG 1 1 10 15616 2 1 18 ARG CZ C -11.380 12.520 1.732 1.00 . B B . 115 ARG CZ 1 1 10 15617 2 1 18 ARG H H -10.418 7.968 2.811 1.00 . B B . 115 ARG H 1 1 10 15618 2 1 18 ARG HA H -12.403 6.783 1.141 1.00 . B B . 115 ARG HA 1 1 10 15619 2 1 18 ARG HB2 H -9.856 8.249 0.491 1.00 . B B . 115 ARG HB2 1 1 10 15620 2 1 18 ARG HB3 H -10.907 7.633 -0.764 1.00 . B B . 115 ARG HB3 1 1 10 15621 2 1 18 ARG HD2 H -11.895 9.479 2.446 1.00 . B B . 115 ARG HD2 1 1 10 15622 2 1 18 ARG HD3 H -10.396 10.154 1.795 1.00 . B B . 115 ARG HD3 1 1 10 15623 2 1 18 ARG HE H -13.063 11.423 1.537 1.00 . B B . 115 ARG HE 1 1 10 15624 2 1 18 ARG HG2 H -11.419 9.923 -0.501 1.00 . B B . 115 ARG HG2 1 1 10 15625 2 1 18 ARG HG3 H -12.739 9.023 0.263 1.00 . B B . 115 ARG HG3 1 1 10 15626 2 1 18 ARG HH11 H -9.576 11.611 1.674 1.00 . B B . 115 ARG HH11 1 1 10 15627 2 1 18 ARG HH12 H -9.526 13.348 1.840 1.00 . B B . 115 ARG HH12 1 1 10 15628 2 1 18 ARG HH21 H -13.012 13.718 1.725 1.00 . B B . 115 ARG HH21 1 1 10 15629 2 1 18 ARG HH22 H -11.498 14.548 1.873 1.00 . B B . 115 ARG HH22 1 1 10 15630 2 1 18 ARG N N -11.007 7.205 2.619 1.00 . B B . 115 ARG N 1 1 10 15631 2 1 18 ARG NE N -12.073 11.376 1.611 1.00 . B B . 115 ARG NE 1 1 10 15632 2 1 18 ARG NH1 N -10.047 12.489 1.743 1.00 . B B . 115 ARG NH1 1 1 10 15633 2 1 18 ARG NH2 N -12.013 13.690 1.776 1.00 . B B . 115 ARG NH2 1 1 10 15634 2 1 18 ARG O O -11.341 4.729 0.156 1.00 . B B . 115 ARG O 1 1 10 15635 2 1 19 SER C C -9.290 2.945 1.277 1.00 . B B . 116 SER C 1 1 10 15636 2 1 19 SER CA C -8.664 4.207 0.703 1.00 . B B . 116 SER CA 1 1 10 15637 2 1 19 SER CB C -7.208 4.339 1.172 1.00 . B B . 116 SER CB 1 1 10 15638 2 1 19 SER H H -8.963 6.078 1.638 1.00 . B B . 116 SER H 1 1 10 15639 2 1 19 SER HA H -8.674 4.157 -0.373 1.00 . B B . 116 SER HA 1 1 10 15640 2 1 19 SER HB2 H -6.713 3.391 1.068 1.00 . B B . 116 SER HB2 1 1 10 15641 2 1 19 SER HB3 H -6.705 5.085 0.590 1.00 . B B . 116 SER HB3 1 1 10 15642 2 1 19 SER HG H -6.944 5.649 2.604 1.00 . B B . 116 SER HG 1 1 10 15643 2 1 19 SER N N -9.410 5.393 1.104 1.00 . B B . 116 SER N 1 1 10 15644 2 1 19 SER O O -9.664 2.018 0.538 1.00 . B B . 116 SER O 1 1 10 15645 2 1 19 SER OG O -7.154 4.716 2.545 1.00 . B B . 116 SER OG 1 1 10 15646 2 1 20 TYR C C -11.440 1.508 2.769 1.00 . B B . 117 TYR C 1 1 10 15647 2 1 20 TYR CA C -10.031 1.790 3.295 1.00 . B B . 117 TYR CA 1 1 10 15648 2 1 20 TYR CB C -10.068 2.047 4.813 1.00 . B B . 117 TYR CB 1 1 10 15649 2 1 20 TYR CD1 C -7.609 2.512 5.230 1.00 . B B . 117 TYR CD1 1 1 10 15650 2 1 20 TYR CD2 C -8.612 0.698 6.404 1.00 . B B . 117 TYR CD2 1 1 10 15651 2 1 20 TYR CE1 C -6.397 2.246 5.842 1.00 . B B . 117 TYR CE1 1 1 10 15652 2 1 20 TYR CE2 C -7.409 0.423 7.016 1.00 . B B . 117 TYR CE2 1 1 10 15653 2 1 20 TYR CG C -8.736 1.751 5.495 1.00 . B B . 117 TYR CG 1 1 10 15654 2 1 20 TYR CZ C -6.300 1.197 6.741 1.00 . B B . 117 TYR CZ 1 1 10 15655 2 1 20 TYR H H -9.094 3.686 3.120 1.00 . B B . 117 TYR H 1 1 10 15656 2 1 20 TYR HA H -9.426 0.919 3.111 1.00 . B B . 117 TYR HA 1 1 10 15657 2 1 20 TYR HB2 H -10.306 3.087 4.994 1.00 . B B . 117 TYR HB2 1 1 10 15658 2 1 20 TYR HB3 H -10.820 1.431 5.280 1.00 . B B . 117 TYR HB3 1 1 10 15659 2 1 20 TYR HD1 H -7.683 3.332 4.521 1.00 . B B . 117 TYR HD1 1 1 10 15660 2 1 20 TYR HD2 H -9.474 0.093 6.624 1.00 . B B . 117 TYR HD2 1 1 10 15661 2 1 20 TYR HE1 H -5.532 2.856 5.622 1.00 . B B . 117 TYR HE1 1 1 10 15662 2 1 20 TYR HE2 H -7.338 -0.393 7.721 1.00 . B B . 117 TYR HE2 1 1 10 15663 2 1 20 TYR HH H -4.934 -0.037 7.306 1.00 . B B . 117 TYR HH 1 1 10 15664 2 1 20 TYR N N -9.439 2.916 2.593 1.00 . B B . 117 TYR N 1 1 10 15665 2 1 20 TYR O O -11.810 0.360 2.565 1.00 . B B . 117 TYR O 1 1 10 15666 2 1 20 TYR OH O -5.092 0.904 7.346 1.00 . B B . 117 TYR OH 1 1 10 15667 2 1 21 ALA C C -13.582 1.696 0.698 1.00 . B B . 118 ALA C 1 1 10 15668 2 1 21 ALA CA C -13.563 2.442 2.038 1.00 . B B . 118 ALA CA 1 1 10 15669 2 1 21 ALA CB C -14.220 3.813 1.892 1.00 . B B . 118 ALA CB 1 1 10 15670 2 1 21 ALA H H -11.828 3.471 2.683 1.00 . B B . 118 ALA H 1 1 10 15671 2 1 21 ALA HA H -14.131 1.874 2.757 1.00 . B B . 118 ALA HA 1 1 10 15672 2 1 21 ALA HB1 H -13.629 4.431 1.223 1.00 . B B . 118 ALA HB1 1 1 10 15673 2 1 21 ALA HB2 H -14.253 4.299 2.868 1.00 . B B . 118 ALA HB2 1 1 10 15674 2 1 21 ALA HB3 H -15.214 3.709 1.516 1.00 . B B . 118 ALA HB3 1 1 10 15675 2 1 21 ALA N N -12.194 2.572 2.537 1.00 . B B . 118 ALA N 1 1 10 15676 2 1 21 ALA O O -14.403 0.806 0.486 1.00 . B B . 118 ALA O 1 1 10 15677 2 1 22 ALA C C -12.197 -0.017 -1.415 1.00 . B B . 119 ALA C 1 1 10 15678 2 1 22 ALA CA C -12.553 1.468 -1.494 1.00 . B B . 119 ALA CA 1 1 10 15679 2 1 22 ALA CB C -11.513 2.215 -2.327 1.00 . B B . 119 ALA CB 1 1 10 15680 2 1 22 ALA H H -12.036 2.782 0.068 1.00 . B B . 119 ALA H 1 1 10 15681 2 1 22 ALA HA H -13.527 1.570 -1.981 1.00 . B B . 119 ALA HA 1 1 10 15682 2 1 22 ALA HB1 H -11.465 1.784 -3.317 1.00 . B B . 119 ALA HB1 1 1 10 15683 2 1 22 ALA HB2 H -10.540 2.133 -1.849 1.00 . B B . 119 ALA HB2 1 1 10 15684 2 1 22 ALA HB3 H -11.781 3.246 -2.402 1.00 . B B . 119 ALA HB3 1 1 10 15685 2 1 22 ALA N N -12.654 2.074 -0.174 1.00 . B B . 119 ALA N 1 1 10 15686 2 1 22 ALA O O -12.832 -0.845 -2.080 1.00 . B B . 119 ALA O 1 1 10 15687 2 1 23 LEU C C -11.716 -2.652 0.121 1.00 . B B . 120 LEU C 1 1 10 15688 2 1 23 LEU CA C -10.697 -1.720 -0.553 1.00 . B B . 120 LEU CA 1 1 10 15689 2 1 23 LEU CB C -9.307 -1.786 0.122 1.00 . B B . 120 LEU CB 1 1 10 15690 2 1 23 LEU CD1 C -9.692 -2.113 2.606 1.00 . B B . 120 LEU CD1 1 1 10 15691 2 1 23 LEU CD2 C -7.747 -0.755 1.790 1.00 . B B . 120 LEU CD2 1 1 10 15692 2 1 23 LEU CG C -9.193 -1.164 1.523 1.00 . B B . 120 LEU CG 1 1 10 15693 2 1 23 LEU H H -10.756 0.343 -0.057 1.00 . B B . 120 LEU H 1 1 10 15694 2 1 23 LEU HA H -10.571 -2.061 -1.587 1.00 . B B . 120 LEU HA 1 1 10 15695 2 1 23 LEU HB2 H -9.023 -2.824 0.201 1.00 . B B . 120 LEU HB2 1 1 10 15696 2 1 23 LEU HB3 H -8.605 -1.285 -0.522 1.00 . B B . 120 LEU HB3 1 1 10 15697 2 1 23 LEU HD11 H -10.742 -2.330 2.445 1.00 . B B . 120 LEU HD11 1 1 10 15698 2 1 23 LEU HD12 H -9.563 -1.667 3.569 1.00 . B B . 120 LEU HD12 1 1 10 15699 2 1 23 LEU HD13 H -9.134 -3.041 2.561 1.00 . B B . 120 LEU HD13 1 1 10 15700 2 1 23 LEU HD21 H -7.685 -0.247 2.745 1.00 . B B . 120 LEU HD21 1 1 10 15701 2 1 23 LEU HD22 H -7.410 -0.094 1.010 1.00 . B B . 120 LEU HD22 1 1 10 15702 2 1 23 LEU HD23 H -7.121 -1.633 1.811 1.00 . B B . 120 LEU HD23 1 1 10 15703 2 1 23 LEU HG H -9.791 -0.268 1.566 1.00 . B B . 120 LEU HG 1 1 10 15704 2 1 23 LEU N N -11.185 -0.356 -0.617 1.00 . B B . 120 LEU N 1 1 10 15705 2 1 23 LEU O O -11.857 -3.815 -0.274 1.00 . B B . 120 LEU O 1 1 10 15706 2 1 24 GLU C C -14.714 -3.030 0.925 1.00 . B B . 121 GLU C 1 1 10 15707 2 1 24 GLU CA C -13.461 -2.947 1.792 1.00 . B B . 121 GLU CA 1 1 10 15708 2 1 24 GLU CB C -13.787 -2.382 3.194 1.00 . B B . 121 GLU CB 1 1 10 15709 2 1 24 GLU CD C -15.972 -1.040 3.301 1.00 . B B . 121 GLU CD 1 1 10 15710 2 1 24 GLU CG C -14.448 -0.988 3.191 1.00 . B B . 121 GLU CG 1 1 10 15711 2 1 24 GLU H H -12.305 -1.225 1.389 1.00 . B B . 121 GLU H 1 1 10 15712 2 1 24 GLU HA H -13.071 -3.945 1.902 1.00 . B B . 121 GLU HA 1 1 10 15713 2 1 24 GLU HB2 H -14.449 -3.068 3.692 1.00 . B B . 121 GLU HB2 1 1 10 15714 2 1 24 GLU HB3 H -12.863 -2.307 3.751 1.00 . B B . 121 GLU HB3 1 1 10 15715 2 1 24 GLU HG2 H -14.068 -0.422 4.034 1.00 . B B . 121 GLU HG2 1 1 10 15716 2 1 24 GLU HG3 H -14.191 -0.478 2.272 1.00 . B B . 121 GLU HG3 1 1 10 15717 2 1 24 GLU N N -12.447 -2.150 1.113 1.00 . B B . 121 GLU N 1 1 10 15718 2 1 24 GLU O O -15.511 -3.940 1.076 1.00 . B B . 121 GLU O 1 1 10 15719 2 1 24 GLU OE1 O -16.497 -1.195 4.430 1.00 . B B . 121 GLU OE1 1 1 10 15720 2 1 24 GLU OE2 O -16.668 -0.932 2.271 1.00 . B B . 121 GLU OE2 1 1 10 15721 2 1 25 LYS C C -15.762 -3.238 -1.895 1.00 . B B . 122 LYS C 1 1 10 15722 2 1 25 LYS CA C -15.932 -2.070 -0.956 1.00 . B B . 122 LYS CA 1 1 10 15723 2 1 25 LYS CB C -15.946 -0.751 -1.751 1.00 . B B . 122 LYS CB 1 1 10 15724 2 1 25 LYS CD C -18.218 -0.030 -0.924 1.00 . B B . 122 LYS CD 1 1 10 15725 2 1 25 LYS CE C -17.638 1.067 -0.031 1.00 . B B . 122 LYS CE 1 1 10 15726 2 1 25 LYS CG C -17.350 -0.286 -2.157 1.00 . B B . 122 LYS CG 1 1 10 15727 2 1 25 LYS H H -14.167 -1.343 -0.027 1.00 . B B . 122 LYS H 1 1 10 15728 2 1 25 LYS HA H -16.865 -2.177 -0.417 1.00 . B B . 122 LYS HA 1 1 10 15729 2 1 25 LYS HB2 H -15.506 0.018 -1.149 1.00 . B B . 122 LYS HB2 1 1 10 15730 2 1 25 LYS HB3 H -15.356 -0.873 -2.647 1.00 . B B . 122 LYS HB3 1 1 10 15731 2 1 25 LYS HD2 H -19.201 0.258 -1.246 1.00 . B B . 122 LYS HD2 1 1 10 15732 2 1 25 LYS HD3 H -18.267 -0.951 -0.363 1.00 . B B . 122 LYS HD3 1 1 10 15733 2 1 25 LYS HE2 H -16.567 0.900 0.084 1.00 . B B . 122 LYS HE2 1 1 10 15734 2 1 25 LYS HE3 H -17.790 2.030 -0.508 1.00 . B B . 122 LYS HE3 1 1 10 15735 2 1 25 LYS HG2 H -17.260 0.629 -2.734 1.00 . B B . 122 LYS HG2 1 1 10 15736 2 1 25 LYS HG3 H -17.813 -1.052 -2.758 1.00 . B B . 122 LYS HG3 1 1 10 15737 2 1 25 LYS HZ1 H -17.965 1.926 1.836 1.00 . B B . 122 LYS HZ1 1 1 10 15738 2 1 25 LYS HZ2 H -18.013 0.242 1.853 1.00 . B B . 122 LYS HZ2 1 1 10 15739 2 1 25 LYS HZ3 H -19.317 1.114 1.224 1.00 . B B . 122 LYS HZ3 1 1 10 15740 2 1 25 LYS N N -14.848 -2.070 0.006 1.00 . B B . 122 LYS N 1 1 10 15741 2 1 25 LYS NZ N -18.278 1.088 1.307 1.00 . B B . 122 LYS NZ 1 1 10 15742 2 1 25 LYS O O -16.686 -4.021 -2.119 1.00 . B B . 122 LYS O 1 1 10 15743 2 1 26 MET C C -14.200 -5.792 -2.492 1.00 . B B . 123 MET C 1 1 10 15744 2 1 26 MET CA C -14.165 -4.484 -3.273 1.00 . B B . 123 MET CA 1 1 10 15745 2 1 26 MET CB C -12.751 -4.254 -3.851 1.00 . B B . 123 MET CB 1 1 10 15746 2 1 26 MET CE C -9.908 -2.959 -4.219 1.00 . B B . 123 MET CE 1 1 10 15747 2 1 26 MET CG C -12.640 -2.985 -4.675 1.00 . B B . 123 MET CG 1 1 10 15748 2 1 26 MET H H -13.903 -2.650 -2.259 1.00 . B B . 123 MET H 1 1 10 15749 2 1 26 MET HA H -14.870 -4.530 -4.080 1.00 . B B . 123 MET HA 1 1 10 15750 2 1 26 MET HB2 H -12.054 -4.199 -3.037 1.00 . B B . 123 MET HB2 1 1 10 15751 2 1 26 MET HB3 H -12.496 -5.091 -4.480 1.00 . B B . 123 MET HB3 1 1 10 15752 2 1 26 MET HE1 H -9.973 -3.928 -3.753 1.00 . B B . 123 MET HE1 1 1 10 15753 2 1 26 MET HE2 H -10.119 -2.200 -3.480 1.00 . B B . 123 MET HE2 1 1 10 15754 2 1 26 MET HE3 H -8.904 -2.822 -4.612 1.00 . B B . 123 MET HE3 1 1 10 15755 2 1 26 MET HG2 H -13.455 -2.948 -5.397 1.00 . B B . 123 MET HG2 1 1 10 15756 2 1 26 MET HG3 H -12.731 -2.138 -4.005 1.00 . B B . 123 MET HG3 1 1 10 15757 2 1 26 MET N N -14.546 -3.366 -2.430 1.00 . B B . 123 MET N 1 1 10 15758 2 1 26 MET O O -14.493 -6.853 -3.055 1.00 . B B . 123 MET O 1 1 10 15759 2 1 26 MET SD S -11.080 -2.861 -5.563 1.00 . B B . 123 MET SD 1 1 10 15760 2 1 27 GLY C C -12.516 -7.442 -0.153 1.00 . B B . 124 GLY C 1 1 10 15761 2 1 27 GLY CA C -13.908 -6.887 -0.349 1.00 . B B . 124 GLY CA 1 1 10 15762 2 1 27 GLY H H -13.676 -4.835 -0.831 1.00 . B B . 124 GLY H 1 1 10 15763 2 1 27 GLY HA2 H -14.323 -6.609 0.609 1.00 . B B . 124 GLY HA2 1 1 10 15764 2 1 27 GLY HA3 H -14.539 -7.643 -0.786 1.00 . B B . 124 GLY HA3 1 1 10 15765 2 1 27 GLY N N -13.912 -5.717 -1.199 1.00 . B B . 124 GLY N 1 1 10 15766 2 1 27 GLY O O -12.348 -8.641 0.149 1.00 . B B . 124 GLY O 1 1 10 15767 2 1 28 VAL C C -9.654 -6.545 1.248 1.00 . B B . 125 VAL C 1 1 10 15768 2 1 28 VAL CA C -10.128 -6.993 -0.130 1.00 . B B . 125 VAL CA 1 1 10 15769 2 1 28 VAL CB C -9.183 -6.437 -1.240 1.00 . B B . 125 VAL CB 1 1 10 15770 2 1 28 VAL CG1 C -9.096 -4.917 -1.184 1.00 . B B . 125 VAL CG1 1 1 10 15771 2 1 28 VAL CG2 C -7.794 -7.070 -1.159 1.00 . B B . 125 VAL CG2 1 1 10 15772 2 1 28 VAL H H -11.710 -5.674 -0.576 1.00 . B B . 125 VAL H 1 1 10 15773 2 1 28 VAL HA H -10.086 -8.089 -0.170 1.00 . B B . 125 VAL HA 1 1 10 15774 2 1 28 VAL HB H -9.617 -6.689 -2.198 1.00 . B B . 125 VAL HB 1 1 10 15775 2 1 28 VAL HG11 H -8.408 -4.575 -1.936 1.00 . B B . 125 VAL HG11 1 1 10 15776 2 1 28 VAL HG12 H -8.751 -4.607 -0.212 1.00 . B B . 125 VAL HG12 1 1 10 15777 2 1 28 VAL HG13 H -10.070 -4.493 -1.363 1.00 . B B . 125 VAL HG13 1 1 10 15778 2 1 28 VAL HG21 H -7.890 -8.142 -1.272 1.00 . B B . 125 VAL HG21 1 1 10 15779 2 1 28 VAL HG22 H -7.346 -6.842 -0.203 1.00 . B B . 125 VAL HG22 1 1 10 15780 2 1 28 VAL HG23 H -7.176 -6.692 -1.950 1.00 . B B . 125 VAL HG23 1 1 10 15781 2 1 28 VAL N N -11.512 -6.594 -0.327 1.00 . B B . 125 VAL N 1 1 10 15782 2 1 28 VAL O O -9.984 -5.436 1.693 1.00 . B B . 125 VAL O 1 1 10 15783 2 1 29 THR C C -7.304 -6.024 3.163 1.00 . B B . 126 THR C 1 1 10 15784 2 1 29 THR CA C -8.397 -7.102 3.253 1.00 . B B . 126 THR CA 1 1 10 15785 2 1 29 THR CB C -7.842 -8.384 3.898 1.00 . B B . 126 THR CB 1 1 10 15786 2 1 29 THR CG2 C -7.395 -8.138 5.330 1.00 . B B . 126 THR CG2 1 1 10 15787 2 1 29 THR H H -8.705 -8.284 1.548 1.00 . B B . 126 THR H 1 1 10 15788 2 1 29 THR HA H -9.219 -6.739 3.864 1.00 . B B . 126 THR HA 1 1 10 15789 2 1 29 THR HB H -6.990 -8.721 3.324 1.00 . B B . 126 THR HB 1 1 10 15790 2 1 29 THR HG1 H -9.661 -9.066 4.230 1.00 . B B . 126 THR HG1 1 1 10 15791 2 1 29 THR HG21 H -7.043 -9.065 5.747 1.00 . B B . 126 THR HG21 1 1 10 15792 2 1 29 THR HG22 H -8.226 -7.760 5.904 1.00 . B B . 126 THR HG22 1 1 10 15793 2 1 29 THR HG23 H -6.594 -7.408 5.334 1.00 . B B . 126 THR HG23 1 1 10 15794 2 1 29 THR N N -8.917 -7.406 1.936 1.00 . B B . 126 THR N 1 1 10 15795 2 1 29 THR O O -6.387 -6.132 2.341 1.00 . B B . 126 THR O 1 1 10 15796 2 1 29 THR OG1 O -8.837 -9.408 3.865 1.00 . B B . 126 THR OG1 1 1 10 15797 2 1 30 PRO C C -4.972 -4.387 4.153 1.00 . B B . 127 PRO C 1 1 10 15798 2 1 30 PRO CA C -6.399 -3.864 3.957 1.00 . B B . 127 PRO CA 1 1 10 15799 2 1 30 PRO CB C -6.812 -2.945 5.121 1.00 . B B . 127 PRO CB 1 1 10 15800 2 1 30 PRO CD C -8.447 -4.698 4.960 1.00 . B B . 127 PRO CD 1 1 10 15801 2 1 30 PRO CG C -7.799 -3.746 5.921 1.00 . B B . 127 PRO CG 1 1 10 15802 2 1 30 PRO HA H -6.442 -3.313 3.033 1.00 . B B . 127 PRO HA 1 1 10 15803 2 1 30 PRO HB2 H -5.944 -2.698 5.715 1.00 . B B . 127 PRO HB2 1 1 10 15804 2 1 30 PRO HB3 H -7.260 -2.042 4.735 1.00 . B B . 127 PRO HB3 1 1 10 15805 2 1 30 PRO HD2 H -8.724 -5.614 5.473 1.00 . B B . 127 PRO HD2 1 1 10 15806 2 1 30 PRO HD3 H -9.307 -4.251 4.488 1.00 . B B . 127 PRO HD3 1 1 10 15807 2 1 30 PRO HG2 H -7.303 -4.289 6.706 1.00 . B B . 127 PRO HG2 1 1 10 15808 2 1 30 PRO HG3 H -8.551 -3.085 6.347 1.00 . B B . 127 PRO HG3 1 1 10 15809 2 1 30 PRO N N -7.381 -4.944 3.976 1.00 . B B . 127 PRO N 1 1 10 15810 2 1 30 PRO O O -4.041 -3.988 3.448 1.00 . B B . 127 PRO O 1 1 10 15811 2 1 31 SER C C -2.946 -6.607 4.126 1.00 . B B . 128 SER C 1 1 10 15812 2 1 31 SER CA C -3.507 -5.933 5.366 1.00 . B B . 128 SER CA 1 1 10 15813 2 1 31 SER CB C -3.645 -6.937 6.528 1.00 . B B . 128 SER CB 1 1 10 15814 2 1 31 SER H H -5.587 -5.606 5.614 1.00 . B B . 128 SER H 1 1 10 15815 2 1 31 SER HA H -2.834 -5.138 5.663 1.00 . B B . 128 SER HA 1 1 10 15816 2 1 31 SER HB2 H -4.311 -7.732 6.231 1.00 . B B . 128 SER HB2 1 1 10 15817 2 1 31 SER HB3 H -2.668 -7.341 6.748 1.00 . B B . 128 SER HB3 1 1 10 15818 2 1 31 SER HG H -4.568 -5.458 7.449 1.00 . B B . 128 SER HG 1 1 10 15819 2 1 31 SER N N -4.820 -5.324 5.089 1.00 . B B . 128 SER N 1 1 10 15820 2 1 31 SER O O -1.733 -6.678 3.954 1.00 . B B . 128 SER O 1 1 10 15821 2 1 31 SER OG O -4.161 -6.290 7.699 1.00 . B B . 128 SER OG 1 1 10 15822 2 1 32 GLU C C -3.039 -6.743 0.945 1.00 . B B . 129 GLU C 1 1 10 15823 2 1 32 GLU CA C -3.429 -7.741 2.020 1.00 . B B . 129 GLU CA 1 1 10 15824 2 1 32 GLU CB C -4.552 -8.656 1.519 1.00 . B B . 129 GLU CB 1 1 10 15825 2 1 32 GLU CD C -3.821 -10.694 2.791 1.00 . B B . 129 GLU CD 1 1 10 15826 2 1 32 GLU CG C -4.940 -9.713 2.522 1.00 . B B . 129 GLU CG 1 1 10 15827 2 1 32 GLU H H -4.803 -6.937 3.390 1.00 . B B . 129 GLU H 1 1 10 15828 2 1 32 GLU HA H -2.567 -8.346 2.260 1.00 . B B . 129 GLU HA 1 1 10 15829 2 1 32 GLU HB2 H -5.418 -8.039 1.314 1.00 . B B . 129 GLU HB2 1 1 10 15830 2 1 32 GLU HB3 H -4.224 -9.115 0.602 1.00 . B B . 129 GLU HB3 1 1 10 15831 2 1 32 GLU HG2 H -5.205 -9.229 3.455 1.00 . B B . 129 GLU HG2 1 1 10 15832 2 1 32 GLU HG3 H -5.799 -10.242 2.144 1.00 . B B . 129 GLU HG3 1 1 10 15833 2 1 32 GLU N N -3.834 -7.075 3.231 1.00 . B B . 129 GLU N 1 1 10 15834 2 1 32 GLU O O -1.984 -6.879 0.336 1.00 . B B . 129 GLU O 1 1 10 15835 2 1 32 GLU OE1 O -3.581 -11.597 1.952 1.00 . B B . 129 GLU OE1 1 1 10 15836 2 1 32 GLU OE2 O -3.151 -10.562 3.830 1.00 . B B . 129 GLU OE2 1 1 10 15837 2 1 33 ALA C C -2.267 -4.025 -0.011 1.00 . B B . 130 ALA C 1 1 10 15838 2 1 33 ALA CA C -3.603 -4.701 -0.287 1.00 . B B . 130 ALA CA 1 1 10 15839 2 1 33 ALA CB C -4.734 -3.670 -0.316 1.00 . B B . 130 ALA CB 1 1 10 15840 2 1 33 ALA H H -4.738 -5.681 1.200 1.00 . B B . 130 ALA H 1 1 10 15841 2 1 33 ALA HA H -3.572 -5.182 -1.255 1.00 . B B . 130 ALA HA 1 1 10 15842 2 1 33 ALA HB1 H -4.566 -2.954 -1.108 1.00 . B B . 130 ALA HB1 1 1 10 15843 2 1 33 ALA HB2 H -4.751 -3.143 0.627 1.00 . B B . 130 ALA HB2 1 1 10 15844 2 1 33 ALA HB3 H -5.674 -4.172 -0.465 1.00 . B B . 130 ALA HB3 1 1 10 15845 2 1 33 ALA N N -3.893 -5.738 0.719 1.00 . B B . 130 ALA N 1 1 10 15846 2 1 33 ALA O O -1.476 -3.803 -0.934 1.00 . B B . 130 ALA O 1 1 10 15847 2 1 34 LEU C C 0.410 -4.126 1.413 1.00 . B B . 131 LEU C 1 1 10 15848 2 1 34 LEU CA C -0.738 -3.129 1.662 1.00 . B B . 131 LEU CA 1 1 10 15849 2 1 34 LEU CB C -0.761 -2.728 3.135 1.00 . B B . 131 LEU CB 1 1 10 15850 2 1 34 LEU CD1 C -0.574 -0.234 2.845 1.00 . B B . 131 LEU CD1 1 1 10 15851 2 1 34 LEU CD2 C -2.844 -1.262 3.112 1.00 . B B . 131 LEU CD2 1 1 10 15852 2 1 34 LEU CG C -1.363 -1.359 3.499 1.00 . B B . 131 LEU CG 1 1 10 15853 2 1 34 LEU H H -2.704 -3.853 1.928 1.00 . B B . 131 LEU H 1 1 10 15854 2 1 34 LEU HA H -0.574 -2.241 1.055 1.00 . B B . 131 LEU HA 1 1 10 15855 2 1 34 LEU HB2 H -1.310 -3.485 3.679 1.00 . B B . 131 LEU HB2 1 1 10 15856 2 1 34 LEU HB3 H 0.257 -2.741 3.508 1.00 . B B . 131 LEU HB3 1 1 10 15857 2 1 34 LEU HD11 H -0.601 -0.357 1.763 1.00 . B B . 131 LEU HD11 1 1 10 15858 2 1 34 LEU HD12 H 0.451 -0.286 3.189 1.00 . B B . 131 LEU HD12 1 1 10 15859 2 1 34 LEU HD13 H -0.998 0.707 3.112 1.00 . B B . 131 LEU HD13 1 1 10 15860 2 1 34 LEU HD21 H -3.400 -2.004 3.678 1.00 . B B . 131 LEU HD21 1 1 10 15861 2 1 34 LEU HD22 H -2.955 -1.454 2.058 1.00 . B B . 131 LEU HD22 1 1 10 15862 2 1 34 LEU HD23 H -3.217 -0.278 3.347 1.00 . B B . 131 LEU HD23 1 1 10 15863 2 1 34 LEU HG H -1.295 -1.217 4.562 1.00 . B B . 131 LEU HG 1 1 10 15864 2 1 34 LEU N N -2.009 -3.698 1.248 1.00 . B B . 131 LEU N 1 1 10 15865 2 1 34 LEU O O 1.509 -3.738 1.036 1.00 . B B . 131 LEU O 1 1 10 15866 2 1 35 ARG C C 1.552 -6.501 -0.071 1.00 . B B . 132 ARG C 1 1 10 15867 2 1 35 ARG CA C 1.112 -6.469 1.391 1.00 . B B . 132 ARG CA 1 1 10 15868 2 1 35 ARG CB C 0.559 -7.832 1.833 1.00 . B B . 132 ARG CB 1 1 10 15869 2 1 35 ARG CD C 1.188 -9.788 0.351 1.00 . B B . 132 ARG CD 1 1 10 15870 2 1 35 ARG CG C 1.503 -9.017 1.626 1.00 . B B . 132 ARG CG 1 1 10 15871 2 1 35 ARG CZ C -0.784 -10.912 -0.612 1.00 . B B . 132 ARG CZ 1 1 10 15872 2 1 35 ARG H H -0.786 -5.666 1.895 1.00 . B B . 132 ARG H 1 1 10 15873 2 1 35 ARG HA H 1.967 -6.223 2.012 1.00 . B B . 132 ARG HA 1 1 10 15874 2 1 35 ARG HB2 H 0.324 -7.787 2.890 1.00 . B B . 132 ARG HB2 1 1 10 15875 2 1 35 ARG HB3 H -0.347 -8.039 1.282 1.00 . B B . 132 ARG HB3 1 1 10 15876 2 1 35 ARG HD2 H 1.215 -9.109 -0.499 1.00 . B B . 132 ARG HD2 1 1 10 15877 2 1 35 ARG HD3 H 1.929 -10.554 0.206 1.00 . B B . 132 ARG HD3 1 1 10 15878 2 1 35 ARG HE H -0.547 -10.462 1.310 1.00 . B B . 132 ARG HE 1 1 10 15879 2 1 35 ARG HG2 H 2.525 -8.656 1.562 1.00 . B B . 132 ARG HG2 1 1 10 15880 2 1 35 ARG HG3 H 1.421 -9.690 2.474 1.00 . B B . 132 ARG HG3 1 1 10 15881 2 1 35 ARG HH11 H 0.641 -10.421 -1.982 1.00 . B B . 132 ARG HH11 1 1 10 15882 2 1 35 ARG HH12 H -0.755 -11.224 -2.618 1.00 . B B . 132 ARG HH12 1 1 10 15883 2 1 35 ARG HH21 H -2.376 -11.513 0.484 1.00 . B B . 132 ARG HH21 1 1 10 15884 2 1 35 ARG HH22 H -2.468 -11.876 -1.209 1.00 . B B . 132 ARG HH22 1 1 10 15885 2 1 35 ARG N N 0.107 -5.416 1.607 1.00 . B B . 132 ARG N 1 1 10 15886 2 1 35 ARG NE N -0.145 -10.414 0.426 1.00 . B B . 132 ARG NE 1 1 10 15887 2 1 35 ARG NH1 N -0.273 -10.855 -1.838 1.00 . B B . 132 ARG NH1 1 1 10 15888 2 1 35 ARG NH2 N -1.979 -11.477 -0.430 1.00 . B B . 132 ARG NH2 1 1 10 15889 2 1 35 ARG O O 2.745 -6.623 -0.342 1.00 . B B . 132 ARG O 1 1 10 15890 2 1 36 LEU C C 1.908 -5.212 -2.692 1.00 . B B . 133 LEU C 1 1 10 15891 2 1 36 LEU CA C 0.909 -6.339 -2.422 1.00 . B B . 133 LEU CA 1 1 10 15892 2 1 36 LEU CB C -0.333 -6.036 -3.256 1.00 . B B . 133 LEU CB 1 1 10 15893 2 1 36 LEU CD1 C -2.809 -6.003 -3.490 1.00 . B B . 133 LEU CD1 1 1 10 15894 2 1 36 LEU CD2 C -1.625 -8.195 -3.188 1.00 . B B . 133 LEU CD2 1 1 10 15895 2 1 36 LEU CG C -1.641 -6.716 -2.828 1.00 . B B . 133 LEU CG 1 1 10 15896 2 1 36 LEU H H -0.326 -6.229 -0.699 1.00 . B B . 133 LEU H 1 1 10 15897 2 1 36 LEU HA H 1.330 -7.290 -2.713 1.00 . B B . 133 LEU HA 1 1 10 15898 2 1 36 LEU HB2 H -0.503 -4.960 -3.234 1.00 . B B . 133 LEU HB2 1 1 10 15899 2 1 36 LEU HB3 H -0.126 -6.323 -4.273 1.00 . B B . 133 LEU HB3 1 1 10 15900 2 1 36 LEU HD11 H -3.747 -6.420 -3.148 1.00 . B B . 133 LEU HD11 1 1 10 15901 2 1 36 LEU HD12 H -2.737 -6.115 -4.570 1.00 . B B . 133 LEU HD12 1 1 10 15902 2 1 36 LEU HD13 H -2.757 -4.947 -3.241 1.00 . B B . 133 LEU HD13 1 1 10 15903 2 1 36 LEU HD21 H -2.563 -8.645 -2.885 1.00 . B B . 133 LEU HD21 1 1 10 15904 2 1 36 LEU HD22 H -0.811 -8.684 -2.663 1.00 . B B . 133 LEU HD22 1 1 10 15905 2 1 36 LEU HD23 H -1.484 -8.325 -4.252 1.00 . B B . 133 LEU HD23 1 1 10 15906 2 1 36 LEU HG H -1.757 -6.610 -1.754 1.00 . B B . 133 LEU HG 1 1 10 15907 2 1 36 LEU N N 0.594 -6.357 -0.991 1.00 . B B . 133 LEU N 1 1 10 15908 2 1 36 LEU O O 2.913 -5.401 -3.378 1.00 . B B . 133 LEU O 1 1 10 15909 2 1 37 MET C C 3.835 -3.162 -1.888 1.00 . B B . 134 MET C 1 1 10 15910 2 1 37 MET CA C 2.396 -2.867 -2.274 1.00 . B B . 134 MET CA 1 1 10 15911 2 1 37 MET CB C 1.846 -1.710 -1.447 1.00 . B B . 134 MET CB 1 1 10 15912 2 1 37 MET CE C 5.163 0.583 -0.320 1.00 . B B . 134 MET CE 1 1 10 15913 2 1 37 MET CG C 2.825 -0.540 -1.298 1.00 . B B . 134 MET CG 1 1 10 15914 2 1 37 MET H H 0.705 -3.984 -1.651 1.00 . B B . 134 MET H 1 1 10 15915 2 1 37 MET HA H 2.369 -2.581 -3.318 1.00 . B B . 134 MET HA 1 1 10 15916 2 1 37 MET HB2 H 0.947 -1.334 -1.928 1.00 . B B . 134 MET HB2 1 1 10 15917 2 1 37 MET HB3 H 1.598 -2.077 -0.467 1.00 . B B . 134 MET HB3 1 1 10 15918 2 1 37 MET HE1 H 5.504 0.635 -1.339 1.00 . B B . 134 MET HE1 1 1 10 15919 2 1 37 MET HE2 H 6.016 0.514 0.332 1.00 . B B . 134 MET HE2 1 1 10 15920 2 1 37 MET HE3 H 4.598 1.468 -0.088 1.00 . B B . 134 MET HE3 1 1 10 15921 2 1 37 MET HG2 H 3.301 -0.358 -2.254 1.00 . B B . 134 MET HG2 1 1 10 15922 2 1 37 MET HG3 H 2.277 0.332 -0.995 1.00 . B B . 134 MET HG3 1 1 10 15923 2 1 37 MET N N 1.555 -4.051 -2.149 1.00 . B B . 134 MET N 1 1 10 15924 2 1 37 MET O O 4.772 -2.791 -2.617 1.00 . B B . 134 MET O 1 1 10 15925 2 1 37 MET SD S 4.132 -0.861 -0.098 1.00 . B B . 134 MET SD 1 1 10 15926 2 1 38 LEU C C 6.086 -5.053 -1.216 1.00 . B B . 135 LEU C 1 1 10 15927 2 1 38 LEU CA C 5.342 -4.154 -0.246 1.00 . B B . 135 LEU CA 1 1 10 15928 2 1 38 LEU CB C 5.267 -4.806 1.146 1.00 . B B . 135 LEU CB 1 1 10 15929 2 1 38 LEU CD1 C 4.795 -4.631 3.634 1.00 . B B . 135 LEU CD1 1 1 10 15930 2 1 38 LEU CD2 C 5.642 -2.631 2.363 1.00 . B B . 135 LEU CD2 1 1 10 15931 2 1 38 LEU CG C 4.781 -3.888 2.295 1.00 . B B . 135 LEU CG 1 1 10 15932 2 1 38 LEU H H 3.220 -4.178 -0.275 1.00 . B B . 135 LEU H 1 1 10 15933 2 1 38 LEU HA H 5.879 -3.219 -0.152 1.00 . B B . 135 LEU HA 1 1 10 15934 2 1 38 LEU HB2 H 4.587 -5.644 1.089 1.00 . B B . 135 LEU HB2 1 1 10 15935 2 1 38 LEU HB3 H 6.249 -5.165 1.402 1.00 . B B . 135 LEU HB3 1 1 10 15936 2 1 38 LEU HD11 H 5.802 -4.898 3.888 1.00 . B B . 135 LEU HD11 1 1 10 15937 2 1 38 LEU HD12 H 4.191 -5.533 3.545 1.00 . B B . 135 LEU HD12 1 1 10 15938 2 1 38 LEU HD13 H 4.371 -4.004 4.398 1.00 . B B . 135 LEU HD13 1 1 10 15939 2 1 38 LEU HD21 H 5.317 -2.004 3.181 1.00 . B B . 135 LEU HD21 1 1 10 15940 2 1 38 LEU HD22 H 5.540 -2.079 1.438 1.00 . B B . 135 LEU HD22 1 1 10 15941 2 1 38 LEU HD23 H 6.679 -2.899 2.504 1.00 . B B . 135 LEU HD23 1 1 10 15942 2 1 38 LEU HG H 3.762 -3.583 2.090 1.00 . B B . 135 LEU HG 1 1 10 15943 2 1 38 LEU N N 4.012 -3.846 -0.755 1.00 . B B . 135 LEU N 1 1 10 15944 2 1 38 LEU O O 7.306 -4.997 -1.333 1.00 . B B . 135 LEU O 1 1 10 15945 2 1 39 GLU C C 6.472 -5.923 -4.091 1.00 . B B . 136 GLU C 1 1 10 15946 2 1 39 GLU CA C 5.896 -6.757 -2.938 1.00 . B B . 136 GLU CA 1 1 10 15947 2 1 39 GLU CB C 4.852 -7.739 -3.459 1.00 . B B . 136 GLU CB 1 1 10 15948 2 1 39 GLU CD C 3.336 -9.690 -2.892 1.00 . B B . 136 GLU CD 1 1 10 15949 2 1 39 GLU CG C 4.124 -8.495 -2.361 1.00 . B B . 136 GLU CG 1 1 10 15950 2 1 39 GLU H H 4.361 -5.937 -1.730 1.00 . B B . 136 GLU H 1 1 10 15951 2 1 39 GLU HA H 6.710 -7.306 -2.482 1.00 . B B . 136 GLU HA 1 1 10 15952 2 1 39 GLU HB2 H 4.120 -7.196 -4.045 1.00 . B B . 136 GLU HB2 1 1 10 15953 2 1 39 GLU HB3 H 5.340 -8.456 -4.099 1.00 . B B . 136 GLU HB3 1 1 10 15954 2 1 39 GLU HG2 H 4.841 -8.843 -1.650 1.00 . B B . 136 GLU HG2 1 1 10 15955 2 1 39 GLU HG3 H 3.440 -7.821 -1.877 1.00 . B B . 136 GLU HG3 1 1 10 15956 2 1 39 GLU N N 5.327 -5.880 -1.913 1.00 . B B . 136 GLU N 1 1 10 15957 2 1 39 GLU O O 7.617 -6.140 -4.512 1.00 . B B . 136 GLU O 1 1 10 15958 2 1 39 GLU OE1 O 3.975 -10.649 -3.389 1.00 . B B . 136 GLU OE1 1 1 10 15959 2 1 39 GLU OE2 O 2.098 -9.684 -2.807 1.00 . B B . 136 GLU OE2 1 1 10 15960 2 1 40 TYR C C 7.308 -3.285 -5.505 1.00 . B B . 137 TYR C 1 1 10 15961 2 1 40 TYR CA C 6.122 -4.213 -5.796 1.00 . B B . 137 TYR CA 1 1 10 15962 2 1 40 TYR CB C 4.937 -3.445 -6.442 1.00 . B B . 137 TYR CB 1 1 10 15963 2 1 40 TYR CD1 C 5.611 -1.000 -6.240 1.00 . B B . 137 TYR CD1 1 1 10 15964 2 1 40 TYR CD2 C 3.555 -1.680 -5.243 1.00 . B B . 137 TYR CD2 1 1 10 15965 2 1 40 TYR CE1 C 5.396 0.295 -5.811 1.00 . B B . 137 TYR CE1 1 1 10 15966 2 1 40 TYR CE2 C 3.335 -0.385 -4.806 1.00 . B B . 137 TYR CE2 1 1 10 15967 2 1 40 TYR CG C 4.699 -2.019 -5.968 1.00 . B B . 137 TYR CG 1 1 10 15968 2 1 40 TYR CZ C 4.262 0.602 -5.096 1.00 . B B . 137 TYR CZ 1 1 10 15969 2 1 40 TYR H H 4.876 -4.682 -4.148 1.00 . B B . 137 TYR H 1 1 10 15970 2 1 40 TYR HA H 6.474 -4.955 -6.506 1.00 . B B . 137 TYR HA 1 1 10 15971 2 1 40 TYR HB2 H 5.085 -3.396 -7.509 1.00 . B B . 137 TYR HB2 1 1 10 15972 2 1 40 TYR HB3 H 4.036 -4.004 -6.256 1.00 . B B . 137 TYR HB3 1 1 10 15973 2 1 40 TYR HD1 H 6.501 -1.228 -6.792 1.00 . B B . 137 TYR HD1 1 1 10 15974 2 1 40 TYR HD2 H 2.828 -2.438 -5.025 1.00 . B B . 137 TYR HD2 1 1 10 15975 2 1 40 TYR HE1 H 6.122 1.050 -6.028 1.00 . B B . 137 TYR HE1 1 1 10 15976 2 1 40 TYR HE2 H 2.449 -0.146 -4.254 1.00 . B B . 137 TYR HE2 1 1 10 15977 2 1 40 TYR HH H 3.664 1.884 -3.794 1.00 . B B . 137 TYR HH 1 1 10 15978 2 1 40 TYR N N 5.716 -4.934 -4.588 1.00 . B B . 137 TYR N 1 1 10 15979 2 1 40 TYR O O 8.130 -3.037 -6.391 1.00 . B B . 137 TYR O 1 1 10 15980 2 1 40 TYR OH O 4.038 1.890 -4.686 1.00 . B B . 137 TYR OH 1 1 10 15981 2 1 41 ILE C C 9.791 -2.800 -3.783 1.00 . B B . 138 ILE C 1 1 10 15982 2 1 41 ILE CA C 8.541 -1.931 -3.925 1.00 . B B . 138 ILE CA 1 1 10 15983 2 1 41 ILE CB C 8.285 -1.105 -2.635 1.00 . B B . 138 ILE CB 1 1 10 15984 2 1 41 ILE CD1 C 10.253 0.514 -3.043 1.00 . B B . 138 ILE CD1 1 1 10 15985 2 1 41 ILE CG1 C 9.591 -0.474 -2.098 1.00 . B B . 138 ILE CG1 1 1 10 15986 2 1 41 ILE CG2 C 7.599 -1.929 -1.556 1.00 . B B . 138 ILE CG2 1 1 10 15987 2 1 41 ILE H H 6.687 -2.937 -3.636 1.00 . B B . 138 ILE H 1 1 10 15988 2 1 41 ILE HA H 8.699 -1.242 -4.737 1.00 . B B . 138 ILE HA 1 1 10 15989 2 1 41 ILE HB H 7.609 -0.299 -2.890 1.00 . B B . 138 ILE HB 1 1 10 15990 2 1 41 ILE HD11 H 10.562 0.011 -3.951 1.00 . B B . 138 ILE HD11 1 1 10 15991 2 1 41 ILE HD12 H 11.108 0.938 -2.555 1.00 . B B . 138 ILE HD12 1 1 10 15992 2 1 41 ILE HD13 H 9.545 1.303 -3.296 1.00 . B B . 138 ILE HD13 1 1 10 15993 2 1 41 ILE HG12 H 9.374 0.045 -1.180 1.00 . B B . 138 ILE HG12 1 1 10 15994 2 1 41 ILE HG13 H 10.301 -1.273 -1.896 1.00 . B B . 138 ILE HG13 1 1 10 15995 2 1 41 ILE HG21 H 7.489 -1.341 -0.658 1.00 . B B . 138 ILE HG21 1 1 10 15996 2 1 41 ILE HG22 H 8.195 -2.807 -1.344 1.00 . B B . 138 ILE HG22 1 1 10 15997 2 1 41 ILE HG23 H 6.618 -2.234 -1.909 1.00 . B B . 138 ILE HG23 1 1 10 15998 2 1 41 ILE N N 7.398 -2.770 -4.289 1.00 . B B . 138 ILE N 1 1 10 15999 2 1 41 ILE O O 10.882 -2.394 -4.186 1.00 . B B . 138 ILE O 1 1 10 16000 2 1 42 ALA C C 11.274 -5.387 -4.450 1.00 . B B . 139 ALA C 1 1 10 16001 2 1 42 ALA CA C 10.729 -4.944 -3.094 1.00 . B B . 139 ALA CA 1 1 10 16002 2 1 42 ALA CB C 10.284 -6.162 -2.281 1.00 . B B . 139 ALA CB 1 1 10 16003 2 1 42 ALA H H 8.722 -4.265 -2.922 1.00 . B B . 139 ALA H 1 1 10 16004 2 1 42 ALA HA H 11.529 -4.461 -2.531 1.00 . B B . 139 ALA HA 1 1 10 16005 2 1 42 ALA HB1 H 9.883 -5.855 -1.329 1.00 . B B . 139 ALA HB1 1 1 10 16006 2 1 42 ALA HB2 H 11.126 -6.824 -2.121 1.00 . B B . 139 ALA HB2 1 1 10 16007 2 1 42 ALA HB3 H 9.520 -6.702 -2.837 1.00 . B B . 139 ALA HB3 1 1 10 16008 2 1 42 ALA N N 9.621 -4.008 -3.234 1.00 . B B . 139 ALA N 1 1 10 16009 2 1 42 ALA O O 12.500 -5.491 -4.640 1.00 . B B . 139 ALA O 1 1 10 16010 2 1 43 ASP C C 11.323 -4.953 -7.597 1.00 . B B . 140 ASP C 1 1 10 16011 2 1 43 ASP CA C 10.734 -6.071 -6.740 1.00 . B B . 140 ASP CA 1 1 10 16012 2 1 43 ASP CB C 9.512 -6.675 -7.466 1.00 . B B . 140 ASP CB 1 1 10 16013 2 1 43 ASP CG C 9.122 -8.046 -6.931 1.00 . B B . 140 ASP CG 1 1 10 16014 2 1 43 ASP H H 9.412 -5.499 -5.180 1.00 . B B . 140 ASP H 1 1 10 16015 2 1 43 ASP HA H 11.481 -6.837 -6.631 1.00 . B B . 140 ASP HA 1 1 10 16016 2 1 43 ASP HB2 H 8.664 -6.016 -7.331 1.00 . B B . 140 ASP HB2 1 1 10 16017 2 1 43 ASP HB3 H 9.727 -6.775 -8.519 1.00 . B B . 140 ASP HB3 1 1 10 16018 2 1 43 ASP N N 10.366 -5.620 -5.412 1.00 . B B . 140 ASP N 1 1 10 16019 2 1 43 ASP O O 12.367 -5.115 -8.221 1.00 . B B . 140 ASP O 1 1 10 16020 2 1 43 ASP OD1 O 9.914 -8.994 -7.102 1.00 . B B . 140 ASP OD1 1 1 10 16021 2 1 43 ASP OD2 O 7.998 -8.195 -6.393 1.00 . B B . 140 ASP OD2 1 1 10 16022 2 1 44 ASN C C 12.034 -1.795 -7.923 1.00 . B B . 141 ASN C 1 1 10 16023 2 1 44 ASN CA C 10.990 -2.726 -8.531 1.00 . B B . 141 ASN CA 1 1 10 16024 2 1 44 ASN CB C 9.745 -1.924 -8.917 1.00 . B B . 141 ASN CB 1 1 10 16025 2 1 44 ASN CG C 8.780 -2.694 -9.809 1.00 . B B . 141 ASN CG 1 1 10 16026 2 1 44 ASN H H 9.870 -3.712 -7.025 1.00 . B B . 141 ASN H 1 1 10 16027 2 1 44 ASN HA H 11.417 -3.165 -9.428 1.00 . B B . 141 ASN HA 1 1 10 16028 2 1 44 ASN HB2 H 9.219 -1.637 -8.022 1.00 . B B . 141 ASN HB2 1 1 10 16029 2 1 44 ASN HB3 H 10.057 -1.025 -9.446 1.00 . B B . 141 ASN HB3 1 1 10 16030 2 1 44 ASN HD21 H 7.777 -3.377 -8.230 1.00 . B B . 141 ASN HD21 1 1 10 16031 2 1 44 ASN HD22 H 7.174 -3.878 -9.775 1.00 . B B . 141 ASN HD22 1 1 10 16032 2 1 44 ASN N N 10.628 -3.818 -7.633 1.00 . B B . 141 ASN N 1 1 10 16033 2 1 44 ASN ND2 N 7.817 -3.388 -9.203 1.00 . B B . 141 ASN ND2 1 1 10 16034 2 1 44 ASN O O 12.869 -1.244 -8.639 1.00 . B B . 141 ASN O 1 1 10 16035 2 1 44 ASN OD1 O 8.881 -2.664 -11.034 1.00 . B B . 141 ASN OD1 1 1 10 16036 2 1 45 GLU C C 12.959 0.663 -6.542 1.00 . B B . 142 GLU C 1 1 10 16037 2 1 45 GLU CA C 12.909 -0.721 -5.895 1.00 . B B . 142 GLU CA 1 1 10 16038 2 1 45 GLU CB C 14.318 -1.350 -5.843 1.00 . B B . 142 GLU CB 1 1 10 16039 2 1 45 GLU CD C 15.790 -3.256 -5.074 1.00 . B B . 142 GLU CD 1 1 10 16040 2 1 45 GLU CG C 14.364 -2.755 -5.272 1.00 . B B . 142 GLU CG 1 1 10 16041 2 1 45 GLU H H 11.308 -2.109 -6.072 1.00 . B B . 142 GLU H 1 1 10 16042 2 1 45 GLU HA H 12.542 -0.623 -4.875 1.00 . B B . 142 GLU HA 1 1 10 16043 2 1 45 GLU HB2 H 14.719 -1.384 -6.852 1.00 . B B . 142 GLU HB2 1 1 10 16044 2 1 45 GLU HB3 H 14.947 -0.719 -5.239 1.00 . B B . 142 GLU HB3 1 1 10 16045 2 1 45 GLU HG2 H 13.847 -2.755 -4.316 1.00 . B B . 142 GLU HG2 1 1 10 16046 2 1 45 GLU HG3 H 13.864 -3.425 -5.950 1.00 . B B . 142 GLU HG3 1 1 10 16047 2 1 45 GLU N N 11.987 -1.616 -6.605 1.00 . B B . 142 GLU N 1 1 10 16048 2 1 45 GLU O O 14.046 1.212 -6.775 1.00 . B B . 142 GLU O 1 1 10 16049 2 1 45 GLU OE1 O 16.525 -3.445 -6.078 1.00 . B B . 142 GLU OE1 1 1 10 16050 2 1 45 GLU OE2 O 16.206 -3.457 -3.902 1.00 . B B . 142 GLU OE2 1 1 10 16051 2 1 46 ARG C C 10.414 3.270 -7.157 1.00 . B B . 143 ARG C 1 1 10 16052 2 1 46 ARG CA C 11.716 2.536 -7.479 1.00 . B B . 143 ARG CA 1 1 10 16053 2 1 46 ARG CB C 11.880 2.407 -8.999 1.00 . B B . 143 ARG CB 1 1 10 16054 2 1 46 ARG CD C 10.946 1.579 -11.192 1.00 . B B . 143 ARG CD 1 1 10 16055 2 1 46 ARG CG C 10.744 1.637 -9.685 1.00 . B B . 143 ARG CG 1 1 10 16056 2 1 46 ARG CZ C 12.286 0.007 -12.569 1.00 . B B . 143 ARG CZ 1 1 10 16057 2 1 46 ARG H H 10.965 0.760 -6.587 1.00 . B B . 143 ARG H 1 1 10 16058 2 1 46 ARG HA H 12.531 3.130 -7.096 1.00 . B B . 143 ARG HA 1 1 10 16059 2 1 46 ARG HB2 H 11.920 3.391 -9.438 1.00 . B B . 143 ARG HB2 1 1 10 16060 2 1 46 ARG HB3 H 12.802 1.882 -9.208 1.00 . B B . 143 ARG HB3 1 1 10 16061 2 1 46 ARG HD2 H 10.105 1.073 -11.651 1.00 . B B . 143 ARG HD2 1 1 10 16062 2 1 46 ARG HD3 H 10.983 2.594 -11.574 1.00 . B B . 143 ARG HD3 1 1 10 16063 2 1 46 ARG HE H 12.989 1.082 -11.040 1.00 . B B . 143 ARG HE 1 1 10 16064 2 1 46 ARG HG2 H 10.714 0.629 -9.292 1.00 . B B . 143 ARG HG2 1 1 10 16065 2 1 46 ARG HG3 H 9.814 2.134 -9.469 1.00 . B B . 143 ARG HG3 1 1 10 16066 2 1 46 ARG HH11 H 10.340 0.150 -13.123 1.00 . B B . 143 ARG HH11 1 1 10 16067 2 1 46 ARG HH12 H 11.301 -0.934 -14.060 1.00 . B B . 143 ARG HH12 1 1 10 16068 2 1 46 ARG HH21 H 14.246 -0.409 -12.232 1.00 . B B . 143 ARG HH21 1 1 10 16069 2 1 46 ARG HH22 H 13.537 -1.255 -13.563 1.00 . B B . 143 ARG HH22 1 1 10 16070 2 1 46 ARG N N 11.791 1.222 -6.831 1.00 . B B . 143 ARG N 1 1 10 16071 2 1 46 ARG NE N 12.189 0.879 -11.569 1.00 . B B . 143 ARG NE 1 1 10 16072 2 1 46 ARG NH1 N 11.222 -0.281 -13.308 1.00 . B B . 143 ARG NH1 1 1 10 16073 2 1 46 ARG NH2 N 13.441 -0.599 -12.809 1.00 . B B . 143 ARG NH2 1 1 10 16074 2 1 46 ARG O O 10.397 4.504 -7.130 1.00 . B B . 143 ARG O 1 1 10 16075 2 1 47 LEU C C 7.434 3.731 -7.976 1.00 . B B . 144 LEU C 1 1 10 16076 2 1 47 LEU CA C 8.003 3.130 -6.683 1.00 . B B . 144 LEU CA 1 1 10 16077 2 1 47 LEU CB C 8.057 4.194 -5.568 1.00 . B B . 144 LEU CB 1 1 10 16078 2 1 47 LEU CD1 C 8.437 4.817 -3.133 1.00 . B B . 144 LEU CD1 1 1 10 16079 2 1 47 LEU CD2 C 7.252 2.668 -3.728 1.00 . B B . 144 LEU CD2 1 1 10 16080 2 1 47 LEU CG C 8.337 3.658 -4.149 1.00 . B B . 144 LEU CG 1 1 10 16081 2 1 47 LEU H H 9.407 1.549 -6.924 1.00 . B B . 144 LEU H 1 1 10 16082 2 1 47 LEU HA H 7.343 2.332 -6.361 1.00 . B B . 144 LEU HA 1 1 10 16083 2 1 47 LEU HB2 H 8.819 4.917 -5.816 1.00 . B B . 144 LEU HB2 1 1 10 16084 2 1 47 LEU HB3 H 7.100 4.714 -5.542 1.00 . B B . 144 LEU HB3 1 1 10 16085 2 1 47 LEU HD11 H 7.510 5.354 -3.131 1.00 . B B . 144 LEU HD11 1 1 10 16086 2 1 47 LEU HD12 H 9.241 5.467 -3.415 1.00 . B B . 144 LEU HD12 1 1 10 16087 2 1 47 LEU HD13 H 8.629 4.407 -2.152 1.00 . B B . 144 LEU HD13 1 1 10 16088 2 1 47 LEU HD21 H 7.455 2.340 -2.714 1.00 . B B . 144 LEU HD21 1 1 10 16089 2 1 47 LEU HD22 H 7.274 1.817 -4.379 1.00 . B B . 144 LEU HD22 1 1 10 16090 2 1 47 LEU HD23 H 6.290 3.149 -3.778 1.00 . B B . 144 LEU HD23 1 1 10 16091 2 1 47 LEU HG H 9.286 3.134 -4.157 1.00 . B B . 144 LEU HG 1 1 10 16092 2 1 47 LEU N N 9.329 2.530 -6.915 1.00 . B B . 144 LEU N 1 1 10 16093 2 1 47 LEU O O 8.164 3.867 -8.962 1.00 . B B . 144 LEU O 1 1 10 16094 2 1 48 PRO C C 6.021 6.169 -9.370 1.00 . B B . 145 PRO C 1 1 10 16095 2 1 48 PRO CA C 5.522 4.738 -9.175 1.00 . B B . 145 PRO CA 1 1 10 16096 2 1 48 PRO CB C 4.021 4.723 -8.845 1.00 . B B . 145 PRO CB 1 1 10 16097 2 1 48 PRO CD C 5.142 3.816 -6.947 1.00 . B B . 145 PRO CD 1 1 10 16098 2 1 48 PRO CG C 3.954 4.644 -7.359 1.00 . B B . 145 PRO CG 1 1 10 16099 2 1 48 PRO HA H 5.702 4.164 -10.077 1.00 . B B . 145 PRO HA 1 1 10 16100 2 1 48 PRO HB2 H 3.542 5.617 -9.220 1.00 . B B . 145 PRO HB2 1 1 10 16101 2 1 48 PRO HB3 H 3.558 3.853 -9.302 1.00 . B B . 145 PRO HB3 1 1 10 16102 2 1 48 PRO HD2 H 5.505 4.136 -5.981 1.00 . B B . 145 PRO HD2 1 1 10 16103 2 1 48 PRO HD3 H 4.883 2.763 -6.916 1.00 . B B . 145 PRO HD3 1 1 10 16104 2 1 48 PRO HG2 H 4.019 5.632 -6.927 1.00 . B B . 145 PRO HG2 1 1 10 16105 2 1 48 PRO HG3 H 3.040 4.163 -7.052 1.00 . B B . 145 PRO HG3 1 1 10 16106 2 1 48 PRO N N 6.141 4.077 -8.006 1.00 . B B . 145 PRO N 1 1 10 16107 2 1 48 PRO O O 5.906 6.724 -10.472 1.00 . B B . 145 PRO O 1 1 10 16108 2 1 49 PHE C C 8.349 8.273 -7.572 1.00 . B B . 146 PHE C 1 1 10 16109 2 1 49 PHE CA C 7.065 8.123 -8.370 1.00 . B B . 146 PHE CA 1 1 10 16110 2 1 49 PHE CB C 6.018 9.112 -7.854 1.00 . B B . 146 PHE CB 1 1 10 16111 2 1 49 PHE CD1 C 4.803 10.016 -9.851 1.00 . B B . 146 PHE CD1 1 1 10 16112 2 1 49 PHE CD2 C 3.637 8.508 -8.411 1.00 . B B . 146 PHE CD2 1 1 10 16113 2 1 49 PHE CE1 C 3.683 10.113 -10.652 1.00 . B B . 146 PHE CE1 1 1 10 16114 2 1 49 PHE CE2 C 2.516 8.602 -9.206 1.00 . B B . 146 PHE CE2 1 1 10 16115 2 1 49 PHE CG C 4.796 9.208 -8.722 1.00 . B B . 146 PHE CG 1 1 10 16116 2 1 49 PHE CZ C 2.535 9.403 -10.330 1.00 . B B . 146 PHE CZ 1 1 10 16117 2 1 49 PHE H H 6.647 6.264 -7.479 1.00 . B B . 146 PHE H 1 1 10 16118 2 1 49 PHE HA H 7.285 8.359 -9.409 1.00 . B B . 146 PHE HA 1 1 10 16119 2 1 49 PHE HB2 H 5.702 8.795 -6.871 1.00 . B B . 146 PHE HB2 1 1 10 16120 2 1 49 PHE HB3 H 6.453 10.102 -7.792 1.00 . B B . 146 PHE HB3 1 1 10 16121 2 1 49 PHE HD1 H 5.698 10.553 -10.106 1.00 . B B . 146 PHE HD1 1 1 10 16122 2 1 49 PHE HD2 H 3.620 7.873 -7.544 1.00 . B B . 146 PHE HD2 1 1 10 16123 2 1 49 PHE HE1 H 3.698 10.749 -11.528 1.00 . B B . 146 PHE HE1 1 1 10 16124 2 1 49 PHE HE2 H 1.625 8.040 -8.947 1.00 . B B . 146 PHE HE2 1 1 10 16125 2 1 49 PHE HZ H 1.667 9.476 -10.958 1.00 . B B . 146 PHE HZ 1 1 10 16126 2 1 49 PHE N N 6.567 6.758 -8.315 1.00 . B B . 146 PHE N 1 1 10 16127 2 1 49 PHE O O 9.338 8.834 -8.061 1.00 . B B . 146 PHE O 1 1 10 16128 2 1 50 LYS C C 9.508 9.253 -4.712 1.00 . B B . 147 LYS C 1 1 10 16129 2 1 50 LYS CA C 9.443 7.882 -5.378 1.00 . B B . 147 LYS CA 1 1 10 16130 2 1 50 LYS CB C 10.779 7.543 -6.068 1.00 . B B . 147 LYS CB 1 1 10 16131 2 1 50 LYS CD C 13.295 7.208 -5.827 1.00 . B B . 147 LYS CD 1 1 10 16132 2 1 50 LYS CE C 13.708 8.112 -6.979 1.00 . B B . 147 LYS CE 1 1 10 16133 2 1 50 LYS CG C 12.004 7.673 -5.150 1.00 . B B . 147 LYS CG 1 1 10 16134 2 1 50 LYS H H 7.493 7.366 -6.016 1.00 . B B . 147 LYS H 1 1 10 16135 2 1 50 LYS HA H 9.264 7.139 -4.617 1.00 . B B . 147 LYS HA 1 1 10 16136 2 1 50 LYS HB2 H 10.743 6.523 -6.427 1.00 . B B . 147 LYS HB2 1 1 10 16137 2 1 50 LYS HB3 H 10.920 8.200 -6.909 1.00 . B B . 147 LYS HB3 1 1 10 16138 2 1 50 LYS HD2 H 14.089 7.197 -5.089 1.00 . B B . 147 LYS HD2 1 1 10 16139 2 1 50 LYS HD3 H 13.144 6.205 -6.200 1.00 . B B . 147 LYS HD3 1 1 10 16140 2 1 50 LYS HE2 H 12.925 8.124 -7.711 1.00 . B B . 147 LYS HE2 1 1 10 16141 2 1 50 LYS HE3 H 13.857 9.111 -6.596 1.00 . B B . 147 LYS HE3 1 1 10 16142 2 1 50 LYS HG2 H 12.101 8.721 -4.875 1.00 . B B . 147 LYS HG2 1 1 10 16143 2 1 50 LYS HG3 H 11.833 7.073 -4.259 1.00 . B B . 147 LYS HG3 1 1 10 16144 2 1 50 LYS HZ1 H 15.717 7.547 -6.914 1.00 . B B . 147 LYS HZ1 1 1 10 16145 2 1 50 LYS HZ2 H 15.269 8.345 -8.344 1.00 . B B . 147 LYS HZ2 1 1 10 16146 2 1 50 LYS HZ3 H 14.807 6.733 -8.087 1.00 . B B . 147 LYS HZ3 1 1 10 16147 2 1 50 LYS N N 8.316 7.790 -6.320 1.00 . B B . 147 LYS N 1 1 10 16148 2 1 50 LYS NZ N 14.959 7.656 -7.618 1.00 . B B . 147 LYS NZ 1 1 10 16149 2 1 50 LYS O O 9.965 9.381 -3.581 1.00 . B B . 147 LYS O 1 1 10 16150 2 1 51 GLN C C 10.280 12.149 -4.453 1.00 . B B . 148 GLN C 1 1 10 16151 2 1 51 GLN CA C 8.924 11.633 -4.924 1.00 . B B . 148 GLN CA 1 1 10 16152 2 1 51 GLN CB C 7.877 11.738 -3.786 1.00 . B B . 148 GLN CB 1 1 10 16153 2 1 51 GLN CD C 6.349 9.694 -4.054 1.00 . B B . 148 GLN CD 1 1 10 16154 2 1 51 GLN CG C 6.480 11.209 -4.137 1.00 . B B . 148 GLN CG 1 1 10 16155 2 1 51 GLN H H 8.704 10.086 -6.336 1.00 . B B . 148 GLN H 1 1 10 16156 2 1 51 GLN HA H 8.599 12.250 -5.745 1.00 . B B . 148 GLN HA 1 1 10 16157 2 1 51 GLN HB2 H 8.227 11.183 -2.929 1.00 . B B . 148 GLN HB2 1 1 10 16158 2 1 51 GLN HB3 H 7.762 12.782 -3.502 1.00 . B B . 148 GLN HB3 1 1 10 16159 2 1 51 GLN HE21 H 7.648 9.578 -2.527 1.00 . B B . 148 GLN HE21 1 1 10 16160 2 1 51 GLN HE22 H 6.989 8.087 -3.081 1.00 . B B . 148 GLN HE22 1 1 10 16161 2 1 51 GLN HG2 H 5.763 11.653 -3.465 1.00 . B B . 148 GLN HG2 1 1 10 16162 2 1 51 GLN HG3 H 6.253 11.515 -5.153 1.00 . B B . 148 GLN HG3 1 1 10 16163 2 1 51 GLN N N 9.018 10.265 -5.434 1.00 . B B . 148 GLN N 1 1 10 16164 2 1 51 GLN NE2 N 7.069 9.054 -3.123 1.00 . B B . 148 GLN NE2 1 1 10 16165 2 1 51 GLN O O 11.123 12.542 -5.269 1.00 . B B . 148 GLN O 1 1 10 16166 2 1 51 GLN OE1 O 5.596 9.090 -4.811 1.00 . B B . 148 GLN OE1 1 1 10 16167 2 1 52 THR C C 11.698 12.240 -1.044 1.00 . B B . 149 THR C 1 1 10 16168 2 1 52 THR CA C 11.692 12.639 -2.514 1.00 . B B . 149 THR CA 1 1 10 16169 2 1 52 THR CB C 11.737 14.185 -2.604 1.00 . B B . 149 THR CB 1 1 10 16170 2 1 52 THR CG2 C 12.964 14.734 -1.847 1.00 . B B . 149 THR CG2 1 1 10 16171 2 1 52 THR H H 9.842 11.654 -2.573 1.00 . B B . 149 THR H 1 1 10 16172 2 1 52 THR HA H 12.563 12.221 -3.004 1.00 . B B . 149 THR HA 1 1 10 16173 2 1 52 THR HB H 10.845 14.584 -2.150 1.00 . B B . 149 THR HB 1 1 10 16174 2 1 52 THR HG1 H 12.173 13.911 -4.527 1.00 . B B . 149 THR HG1 1 1 10 16175 2 1 52 THR HG21 H 12.952 15.809 -1.906 1.00 . B B . 149 THR HG21 1 1 10 16176 2 1 52 THR HG22 H 13.867 14.357 -2.290 1.00 . B B . 149 THR HG22 1 1 10 16177 2 1 52 THR HG23 H 12.902 14.430 -0.814 1.00 . B B . 149 THR HG23 1 1 10 16178 2 1 52 THR N N 10.499 12.101 -3.146 1.00 . B B . 149 THR N 1 1 10 16179 2 1 52 THR O O 12.701 11.785 -0.489 1.00 . B B . 149 THR O 1 1 10 16180 2 1 52 THR OG1 O 11.794 14.618 -3.987 1.00 . B B . 149 THR OG1 1 1 10 16181 2 1 53 LEU C C 9.796 10.648 1.093 1.00 . B B . 150 LEU C 1 1 10 16182 2 1 53 LEU CA C 10.313 12.075 0.971 1.00 . B B . 150 LEU CA 1 1 10 16183 2 1 53 LEU CB C 9.344 13.066 1.661 1.00 . B B . 150 LEU CB 1 1 10 16184 2 1 53 LEU CD1 C 6.993 13.777 2.243 1.00 . B B . 150 LEU CD1 1 1 10 16185 2 1 53 LEU CD2 C 7.553 13.264 -0.148 1.00 . B B . 150 LEU CD2 1 1 10 16186 2 1 53 LEU CG C 7.838 12.919 1.314 1.00 . B B . 150 LEU CG 1 1 10 16187 2 1 53 LEU H H 9.780 12.781 -0.939 1.00 . B B . 150 LEU H 1 1 10 16188 2 1 53 LEU HA H 11.277 12.135 1.466 1.00 . B B . 150 LEU HA 1 1 10 16189 2 1 53 LEU HB2 H 9.455 12.958 2.730 1.00 . B B . 150 LEU HB2 1 1 10 16190 2 1 53 LEU HB3 H 9.655 14.074 1.386 1.00 . B B . 150 LEU HB3 1 1 10 16191 2 1 53 LEU HD11 H 7.286 14.814 2.147 1.00 . B B . 150 LEU HD11 1 1 10 16192 2 1 53 LEU HD12 H 7.152 13.463 3.269 1.00 . B B . 150 LEU HD12 1 1 10 16193 2 1 53 LEU HD13 H 5.948 13.672 1.995 1.00 . B B . 150 LEU HD13 1 1 10 16194 2 1 53 LEU HD21 H 6.482 13.255 -0.301 1.00 . B B . 150 LEU HD21 1 1 10 16195 2 1 53 LEU HD22 H 8.018 12.544 -0.784 1.00 . B B . 150 LEU HD22 1 1 10 16196 2 1 53 LEU HD23 H 7.952 14.248 -0.381 1.00 . B B . 150 LEU HD23 1 1 10 16197 2 1 53 LEU HG H 7.559 11.889 1.472 1.00 . B B . 150 LEU HG 1 1 10 16198 2 1 53 LEU N N 10.529 12.416 -0.427 1.00 . B B . 150 LEU N 1 1 10 16199 2 1 53 LEU O O 10.067 9.993 2.127 1.00 . B B . 150 LEU O 1 1 10 16200 2 1 53 LEU OXT O 9.145 10.182 0.131 1.00 . B B . 150 LEU OXT 1 1 11 16201 1 1 4 MET C C -2.203 10.856 12.073 1.00 . A A . 1 MET C 1 1 11 16202 1 1 4 MET CA C -2.118 12.024 11.106 1.00 . A A . 1 MET CA 1 1 11 16203 1 1 4 MET CB C -0.887 11.880 10.189 1.00 . A A . 1 MET CB 1 1 11 16204 1 1 4 MET CE C 1.501 12.285 8.399 1.00 . A A . 1 MET CE 1 1 11 16205 1 1 4 MET CG C 0.445 11.844 10.923 1.00 . A A . 1 MET CG 1 1 11 16206 1 1 4 MET H H -1.232 13.295 12.492 1.00 . A A . 1 MET H 1 1 11 16207 1 1 4 MET HA H -3.018 12.027 10.492 1.00 . A A . 1 MET HA 1 1 11 16208 1 1 4 MET HB2 H -0.979 10.970 9.614 1.00 . A A . 1 MET HB2 1 1 11 16209 1 1 4 MET HB3 H -0.864 12.720 9.511 1.00 . A A . 1 MET HB3 1 1 11 16210 1 1 4 MET HE1 H 0.516 12.076 8.010 1.00 . A A . 1 MET HE1 1 1 11 16211 1 1 4 MET HE2 H 2.238 12.044 7.646 1.00 . A A . 1 MET HE2 1 1 11 16212 1 1 4 MET HE3 H 1.584 13.327 8.659 1.00 . A A . 1 MET HE3 1 1 11 16213 1 1 4 MET HG2 H 0.667 12.831 11.300 1.00 . A A . 1 MET HG2 1 1 11 16214 1 1 4 MET HG3 H 0.350 11.147 11.767 1.00 . A A . 1 MET HG3 1 1 11 16215 1 1 4 MET N N -2.064 13.296 11.863 1.00 . A A . 1 MET N 1 1 11 16216 1 1 4 MET O O -1.693 10.916 13.198 1.00 . A A . 1 MET O 1 1 11 16217 1 1 4 MET SD S 1.792 11.274 9.856 1.00 . A A . 1 MET SD 1 1 11 16218 1 1 5 GLY C C -2.273 7.444 12.100 1.00 . A A . 2 GLY C 1 1 11 16219 1 1 5 GLY CA C -3.112 8.649 12.490 1.00 . A A . 2 GLY CA 1 1 11 16220 1 1 5 GLY H H -3.173 9.775 10.706 1.00 . A A . 2 GLY H 1 1 11 16221 1 1 5 GLY HA2 H -2.899 8.929 13.519 1.00 . A A . 2 GLY HA2 1 1 11 16222 1 1 5 GLY HA3 H -4.156 8.375 12.398 1.00 . A A . 2 GLY HA3 1 1 11 16223 1 1 5 GLY N N -2.861 9.784 11.634 1.00 . A A . 2 GLY N 1 1 11 16224 1 1 5 GLY O O -1.682 7.406 11.017 1.00 . A A . 2 GLY O 1 1 11 16225 1 1 6 SER C C -2.395 4.040 12.707 1.00 . A A . 3 SER C 1 1 11 16226 1 1 6 SER CA C -1.463 5.248 12.792 1.00 . A A . 3 SER CA 1 1 11 16227 1 1 6 SER CB C -0.427 5.055 13.888 1.00 . A A . 3 SER CB 1 1 11 16228 1 1 6 SER H H -2.696 6.593 13.856 1.00 . A A . 3 SER H 1 1 11 16229 1 1 6 SER HA H -0.945 5.338 11.843 1.00 . A A . 3 SER HA 1 1 11 16230 1 1 6 SER HB2 H -0.014 4.076 13.818 1.00 . A A . 3 SER HB2 1 1 11 16231 1 1 6 SER HB3 H 0.371 5.788 13.771 1.00 . A A . 3 SER HB3 1 1 11 16232 1 1 6 SER HG H -1.757 4.620 15.272 1.00 . A A . 3 SER HG 1 1 11 16233 1 1 6 SER N N -2.209 6.470 13.009 1.00 . A A . 3 SER N 1 1 11 16234 1 1 6 SER O O -3.376 3.941 13.447 1.00 . A A . 3 SER O 1 1 11 16235 1 1 6 SER OG O -1.007 5.230 15.174 1.00 . A A . 3 SER OG 1 1 11 16236 1 1 7 ILE C C -1.915 0.691 11.707 1.00 . A A . 4 ILE C 1 1 11 16237 1 1 7 ILE CA C -2.859 1.883 11.623 1.00 . A A . 4 ILE CA 1 1 11 16238 1 1 7 ILE CB C -3.607 1.870 10.254 1.00 . A A . 4 ILE CB 1 1 11 16239 1 1 7 ILE CD1 C -2.358 0.387 8.540 1.00 . A A . 4 ILE CD1 1 1 11 16240 1 1 7 ILE CG1 C -2.612 1.794 9.064 1.00 . A A . 4 ILE CG1 1 1 11 16241 1 1 7 ILE CG2 C -4.471 3.116 10.120 1.00 . A A . 4 ILE CG2 1 1 11 16242 1 1 7 ILE H H -1.326 3.266 11.225 1.00 . A A . 4 ILE H 1 1 11 16243 1 1 7 ILE HA H -3.602 1.819 12.416 1.00 . A A . 4 ILE HA 1 1 11 16244 1 1 7 ILE HB H -4.248 1.010 10.220 1.00 . A A . 4 ILE HB 1 1 11 16245 1 1 7 ILE HD11 H -1.682 0.430 7.702 1.00 . A A . 4 ILE HD11 1 1 11 16246 1 1 7 ILE HD12 H -3.287 -0.058 8.222 1.00 . A A . 4 ILE HD12 1 1 11 16247 1 1 7 ILE HD13 H -1.916 -0.216 9.322 1.00 . A A . 4 ILE HD13 1 1 11 16248 1 1 7 ILE HG12 H -2.982 2.381 8.244 1.00 . A A . 4 ILE HG12 1 1 11 16249 1 1 7 ILE HG13 H -1.651 2.202 9.364 1.00 . A A . 4 ILE HG13 1 1 11 16250 1 1 7 ILE HG21 H -3.844 3.996 10.146 1.00 . A A . 4 ILE HG21 1 1 11 16251 1 1 7 ILE HG22 H -5.178 3.155 10.932 1.00 . A A . 4 ILE HG22 1 1 11 16252 1 1 7 ILE HG23 H -5.003 3.086 9.182 1.00 . A A . 4 ILE HG23 1 1 11 16253 1 1 7 ILE N N -2.094 3.118 11.806 1.00 . A A . 4 ILE N 1 1 11 16254 1 1 7 ILE O O -0.694 0.863 11.605 1.00 . A A . 4 ILE O 1 1 11 16255 1 1 8 ASN C C -1.738 -2.512 10.680 1.00 . A A . 5 ASN C 1 1 11 16256 1 1 8 ASN CA C -1.636 -1.717 11.974 1.00 . A A . 5 ASN CA 1 1 11 16257 1 1 8 ASN CB C -2.084 -2.583 13.153 1.00 . A A . 5 ASN CB 1 1 11 16258 1 1 8 ASN CG C -1.189 -3.791 13.340 1.00 . A A . 5 ASN CG 1 1 11 16259 1 1 8 ASN H H -3.418 -0.600 11.948 1.00 . A A . 5 ASN H 1 1 11 16260 1 1 8 ASN HA H -0.597 -1.430 12.118 1.00 . A A . 5 ASN HA 1 1 11 16261 1 1 8 ASN HB2 H -2.054 -1.997 14.050 1.00 . A A . 5 ASN HB2 1 1 11 16262 1 1 8 ASN HB3 H -3.096 -2.932 12.985 1.00 . A A . 5 ASN HB3 1 1 11 16263 1 1 8 ASN HD21 H -2.338 -4.873 12.149 1.00 . A A . 5 ASN HD21 1 1 11 16264 1 1 8 ASN HD22 H -0.965 -5.687 12.787 1.00 . A A . 5 ASN HD22 1 1 11 16265 1 1 8 ASN N N -2.456 -0.504 11.891 1.00 . A A . 5 ASN N 1 1 11 16266 1 1 8 ASN ND2 N -1.535 -4.900 12.704 1.00 . A A . 5 ASN ND2 1 1 11 16267 1 1 8 ASN O O -2.828 -2.770 10.168 1.00 . A A . 5 ASN O 1 1 11 16268 1 1 8 ASN OD1 O -0.195 -3.738 14.071 1.00 . A A . 5 ASN OD1 1 1 11 16269 1 1 9 LEU C C 0.102 -5.053 9.319 1.00 . A A . 6 LEU C 1 1 11 16270 1 1 9 LEU CA C -0.470 -3.677 8.936 1.00 . A A . 6 LEU CA 1 1 11 16271 1 1 9 LEU CB C 0.428 -2.895 7.962 1.00 . A A . 6 LEU CB 1 1 11 16272 1 1 9 LEU CD1 C 1.869 -4.444 6.581 1.00 . A A . 6 LEU CD1 1 1 11 16273 1 1 9 LEU CD2 C -0.555 -4.162 5.984 1.00 . A A . 6 LEU CD2 1 1 11 16274 1 1 9 LEU CG C 0.691 -3.492 6.554 1.00 . A A . 6 LEU CG 1 1 11 16275 1 1 9 LEU H H 0.235 -2.606 10.619 1.00 . A A . 6 LEU H 1 1 11 16276 1 1 9 LEU HA H -1.456 -3.790 8.522 1.00 . A A . 6 LEU HA 1 1 11 16277 1 1 9 LEU HB2 H -0.003 -1.925 7.815 1.00 . A A . 6 LEU HB2 1 1 11 16278 1 1 9 LEU HB3 H 1.387 -2.757 8.438 1.00 . A A . 6 LEU HB3 1 1 11 16279 1 1 9 LEU HD11 H 2.055 -4.815 5.570 1.00 . A A . 6 LEU HD11 1 1 11 16280 1 1 9 LEU HD12 H 1.651 -5.272 7.233 1.00 . A A . 6 LEU HD12 1 1 11 16281 1 1 9 LEU HD13 H 2.753 -3.931 6.934 1.00 . A A . 6 LEU HD13 1 1 11 16282 1 1 9 LEU HD21 H -0.808 -5.029 6.572 1.00 . A A . 6 LEU HD21 1 1 11 16283 1 1 9 LEU HD22 H -0.373 -4.466 4.967 1.00 . A A . 6 LEU HD22 1 1 11 16284 1 1 9 LEU HD23 H -1.369 -3.468 6.003 1.00 . A A . 6 LEU HD23 1 1 11 16285 1 1 9 LEU HG H 0.962 -2.677 5.883 1.00 . A A . 6 LEU HG 1 1 11 16286 1 1 9 LEU N N -0.580 -2.882 10.161 1.00 . A A . 6 LEU N 1 1 11 16287 1 1 9 LEU O O 0.904 -5.129 10.239 1.00 . A A . 6 LEU O 1 1 11 16288 1 1 10 ARG C C 0.475 -8.257 7.775 1.00 . A A . 7 ARG C 1 1 11 16289 1 1 10 ARG CA C 0.135 -7.459 9.031 1.00 . A A . 7 ARG CA 1 1 11 16290 1 1 10 ARG CB C -0.937 -8.198 9.841 1.00 . A A . 7 ARG CB 1 1 11 16291 1 1 10 ARG CD C -1.965 -8.460 12.141 1.00 . A A . 7 ARG CD 1 1 11 16292 1 1 10 ARG CG C -1.323 -7.497 11.138 1.00 . A A . 7 ARG CG 1 1 11 16293 1 1 10 ARG CZ C -2.877 -8.350 14.439 1.00 . A A . 7 ARG CZ 1 1 11 16294 1 1 10 ARG H H -0.722 -6.065 7.785 1.00 . A A . 7 ARG H 1 1 11 16295 1 1 10 ARG HA H 1.032 -7.359 9.631 1.00 . A A . 7 ARG HA 1 1 11 16296 1 1 10 ARG HB2 H -1.818 -8.288 9.222 1.00 . A A . 7 ARG HB2 1 1 11 16297 1 1 10 ARG HB3 H -0.571 -9.189 10.084 1.00 . A A . 7 ARG HB3 1 1 11 16298 1 1 10 ARG HD2 H -2.753 -9.013 11.643 1.00 . A A . 7 ARG HD2 1 1 11 16299 1 1 10 ARG HD3 H -1.194 -9.154 12.478 1.00 . A A . 7 ARG HD3 1 1 11 16300 1 1 10 ARG HE H -2.619 -6.780 13.230 1.00 . A A . 7 ARG HE 1 1 11 16301 1 1 10 ARG HG2 H -0.443 -7.071 11.581 1.00 . A A . 7 ARG HG2 1 1 11 16302 1 1 10 ARG HG3 H -2.036 -6.711 10.912 1.00 . A A . 7 ARG HG3 1 1 11 16303 1 1 10 ARG HH11 H -2.445 -10.228 13.806 1.00 . A A . 7 ARG HH11 1 1 11 16304 1 1 10 ARG HH12 H -3.048 -10.101 15.434 1.00 . A A . 7 ARG HH12 1 1 11 16305 1 1 10 ARG HH21 H -3.428 -6.631 15.349 1.00 . A A . 7 ARG HH21 1 1 11 16306 1 1 10 ARG HH22 H -3.600 -8.076 16.306 1.00 . A A . 7 ARG HH22 1 1 11 16307 1 1 10 ARG N N -0.301 -6.129 8.644 1.00 . A A . 7 ARG N 1 1 11 16308 1 1 10 ARG NE N -2.511 -7.747 13.300 1.00 . A A . 7 ARG NE 1 1 11 16309 1 1 10 ARG NH1 N -2.784 -9.669 14.567 1.00 . A A . 7 ARG NH1 1 1 11 16310 1 1 10 ARG NH2 N -3.347 -7.631 15.442 1.00 . A A . 7 ARG NH2 1 1 11 16311 1 1 10 ARG O O -0.394 -8.527 6.948 1.00 . A A . 7 ARG O 1 1 11 16312 1 1 11 ILE C C 3.270 -10.371 6.840 1.00 . A A . 8 ILE C 1 1 11 16313 1 1 11 ILE CA C 2.211 -9.385 6.441 1.00 . A A . 8 ILE CA 1 1 11 16314 1 1 11 ILE CB C 2.787 -8.481 5.304 1.00 . A A . 8 ILE CB 1 1 11 16315 1 1 11 ILE CD1 C 4.203 -7.131 6.975 1.00 . A A . 8 ILE CD1 1 1 11 16316 1 1 11 ILE CG1 C 4.170 -7.911 5.679 1.00 . A A . 8 ILE CG1 1 1 11 16317 1 1 11 ILE CG2 C 1.819 -7.377 4.902 1.00 . A A . 8 ILE CG2 1 1 11 16318 1 1 11 ILE H H 2.397 -8.399 8.314 1.00 . A A . 8 ILE H 1 1 11 16319 1 1 11 ILE HA H 1.362 -9.933 6.044 1.00 . A A . 8 ILE HA 1 1 11 16320 1 1 11 ILE HB H 2.912 -9.118 4.431 1.00 . A A . 8 ILE HB 1 1 11 16321 1 1 11 ILE HD11 H 4.003 -7.786 7.814 1.00 . A A . 8 ILE HD11 1 1 11 16322 1 1 11 ILE HD12 H 3.454 -6.354 6.945 1.00 . A A . 8 ILE HD12 1 1 11 16323 1 1 11 ILE HD13 H 5.184 -6.679 7.097 1.00 . A A . 8 ILE HD13 1 1 11 16324 1 1 11 ILE HG12 H 4.879 -8.728 5.766 1.00 . A A . 8 ILE HG12 1 1 11 16325 1 1 11 ILE HG13 H 4.500 -7.261 4.886 1.00 . A A . 8 ILE HG13 1 1 11 16326 1 1 11 ILE HG21 H 1.582 -6.779 5.778 1.00 . A A . 8 ILE HG21 1 1 11 16327 1 1 11 ILE HG22 H 0.909 -7.815 4.516 1.00 . A A . 8 ILE HG22 1 1 11 16328 1 1 11 ILE HG23 H 2.271 -6.761 4.141 1.00 . A A . 8 ILE HG23 1 1 11 16329 1 1 11 ILE N N 1.753 -8.624 7.619 1.00 . A A . 8 ILE N 1 1 11 16330 1 1 11 ILE O O 3.738 -10.381 7.986 1.00 . A A . 8 ILE O 1 1 11 16331 1 1 12 ASP C C 6.011 -11.338 6.441 1.00 . A A . 9 ASP C 1 1 11 16332 1 1 12 ASP CA C 4.758 -12.141 6.098 1.00 . A A . 9 ASP CA 1 1 11 16333 1 1 12 ASP CB C 5.006 -12.948 4.823 1.00 . A A . 9 ASP CB 1 1 11 16334 1 1 12 ASP CG C 3.760 -13.658 4.303 1.00 . A A . 9 ASP CG 1 1 11 16335 1 1 12 ASP H H 3.175 -11.249 5.044 1.00 . A A . 9 ASP H 1 1 11 16336 1 1 12 ASP HA H 4.512 -12.798 6.915 1.00 . A A . 9 ASP HA 1 1 11 16337 1 1 12 ASP HB2 H 5.349 -12.276 4.044 1.00 . A A . 9 ASP HB2 1 1 11 16338 1 1 12 ASP HB3 H 5.765 -13.685 5.017 1.00 . A A . 9 ASP HB3 1 1 11 16339 1 1 12 ASP N N 3.653 -11.226 5.900 1.00 . A A . 9 ASP N 1 1 11 16340 1 1 12 ASP O O 6.415 -10.478 5.672 1.00 . A A . 9 ASP O 1 1 11 16341 1 1 12 ASP OD1 O 2.828 -12.973 3.824 1.00 . A A . 9 ASP OD1 1 1 11 16342 1 1 12 ASP OD2 O 3.721 -14.912 4.346 1.00 . A A . 9 ASP OD2 1 1 11 16343 1 1 13 ASP C C 8.901 -10.897 7.046 1.00 . A A . 10 ASP C 1 1 11 16344 1 1 13 ASP CA C 7.765 -10.855 8.072 1.00 . A A . 10 ASP CA 1 1 11 16345 1 1 13 ASP CB C 8.244 -11.408 9.426 1.00 . A A . 10 ASP CB 1 1 11 16346 1 1 13 ASP CG C 9.230 -10.485 10.125 1.00 . A A . 10 ASP CG 1 1 11 16347 1 1 13 ASP H H 6.277 -12.359 8.138 1.00 . A A . 10 ASP H 1 1 11 16348 1 1 13 ASP HA H 7.451 -9.832 8.203 1.00 . A A . 10 ASP HA 1 1 11 16349 1 1 13 ASP HB2 H 7.380 -11.540 10.078 1.00 . A A . 10 ASP HB2 1 1 11 16350 1 1 13 ASP HB3 H 8.709 -12.368 9.259 1.00 . A A . 10 ASP HB3 1 1 11 16351 1 1 13 ASP N N 6.609 -11.618 7.597 1.00 . A A . 10 ASP N 1 1 11 16352 1 1 13 ASP O O 9.621 -9.925 6.853 1.00 . A A . 10 ASP O 1 1 11 16353 1 1 13 ASP OD1 O 10.449 -10.600 9.856 1.00 . A A . 10 ASP OD1 1 1 11 16354 1 1 13 ASP OD2 O 8.794 -9.654 10.951 1.00 . A A . 10 ASP OD2 1 1 11 16355 1 1 14 GLU C C 9.866 -11.277 4.192 1.00 . A A . 11 GLU C 1 1 11 16356 1 1 14 GLU CA C 10.064 -12.230 5.359 1.00 . A A . 11 GLU CA 1 1 11 16357 1 1 14 GLU CB C 10.052 -13.689 4.860 1.00 . A A . 11 GLU CB 1 1 11 16358 1 1 14 GLU CD C 8.717 -15.554 3.784 1.00 . A A . 11 GLU CD 1 1 11 16359 1 1 14 GLU CG C 8.691 -14.145 4.349 1.00 . A A . 11 GLU CG 1 1 11 16360 1 1 14 GLU H H 8.410 -12.771 6.569 1.00 . A A . 11 GLU H 1 1 11 16361 1 1 14 GLU HA H 11.013 -12.030 5.819 1.00 . A A . 11 GLU HA 1 1 11 16362 1 1 14 GLU HB2 H 10.770 -13.776 4.055 1.00 . A A . 11 GLU HB2 1 1 11 16363 1 1 14 GLU HB3 H 10.360 -14.336 5.669 1.00 . A A . 11 GLU HB3 1 1 11 16364 1 1 14 GLU HG2 H 7.991 -14.110 5.174 1.00 . A A . 11 GLU HG2 1 1 11 16365 1 1 14 GLU HG3 H 8.371 -13.463 3.578 1.00 . A A . 11 GLU HG3 1 1 11 16366 1 1 14 GLU N N 9.023 -12.039 6.378 1.00 . A A . 11 GLU N 1 1 11 16367 1 1 14 GLU O O 10.834 -10.813 3.581 1.00 . A A . 11 GLU O 1 1 11 16368 1 1 14 GLU OE1 O 8.626 -16.516 4.575 1.00 . A A . 11 GLU OE1 1 1 11 16369 1 1 14 GLU OE2 O 8.818 -15.712 2.547 1.00 . A A . 11 GLU OE2 1 1 11 16370 1 1 15 LEU C C 8.558 -8.633 3.238 1.00 . A A . 12 LEU C 1 1 11 16371 1 1 15 LEU CA C 8.283 -10.069 2.809 1.00 . A A . 12 LEU CA 1 1 11 16372 1 1 15 LEU CB C 6.816 -10.237 2.408 1.00 . A A . 12 LEU CB 1 1 11 16373 1 1 15 LEU CD1 C 7.086 -9.716 -0.038 1.00 . A A . 12 LEU CD1 1 1 11 16374 1 1 15 LEU CD2 C 4.834 -9.451 1.048 1.00 . A A . 12 LEU CD2 1 1 11 16375 1 1 15 LEU CG C 6.349 -9.347 1.254 1.00 . A A . 12 LEU CG 1 1 11 16376 1 1 15 LEU H H 7.880 -11.263 4.486 1.00 . A A . 12 LEU H 1 1 11 16377 1 1 15 LEU HA H 8.922 -10.319 1.975 1.00 . A A . 12 LEU HA 1 1 11 16378 1 1 15 LEU HB2 H 6.656 -11.270 2.132 1.00 . A A . 12 LEU HB2 1 1 11 16379 1 1 15 LEU HB3 H 6.200 -10.016 3.270 1.00 . A A . 12 LEU HB3 1 1 11 16380 1 1 15 LEU HD11 H 6.896 -10.755 -0.291 1.00 . A A . 12 LEU HD11 1 1 11 16381 1 1 15 LEU HD12 H 8.159 -9.583 0.130 1.00 . A A . 12 LEU HD12 1 1 11 16382 1 1 15 LEU HD13 H 6.773 -9.076 -0.828 1.00 . A A . 12 LEU HD13 1 1 11 16383 1 1 15 LEU HD21 H 4.532 -8.830 0.226 1.00 . A A . 12 LEU HD21 1 1 11 16384 1 1 15 LEU HD22 H 4.329 -9.117 1.944 1.00 . A A . 12 LEU HD22 1 1 11 16385 1 1 15 LEU HD23 H 4.555 -10.476 0.858 1.00 . A A . 12 LEU HD23 1 1 11 16386 1 1 15 LEU HG H 6.588 -8.323 1.468 1.00 . A A . 12 LEU HG 1 1 11 16387 1 1 15 LEU N N 8.615 -10.953 3.915 1.00 . A A . 12 LEU N 1 1 11 16388 1 1 15 LEU O O 9.153 -7.856 2.502 1.00 . A A . 12 LEU O 1 1 11 16389 1 1 16 LYS C C 9.825 -6.644 5.002 1.00 . A A . 13 LYS C 1 1 11 16390 1 1 16 LYS CA C 8.345 -7.029 5.076 1.00 . A A . 13 LYS CA 1 1 11 16391 1 1 16 LYS CB C 7.853 -7.029 6.528 1.00 . A A . 13 LYS CB 1 1 11 16392 1 1 16 LYS CD C 9.256 -5.518 8.052 1.00 . A A . 13 LYS CD 1 1 11 16393 1 1 16 LYS CE C 9.320 -6.492 9.238 1.00 . A A . 13 LYS CE 1 1 11 16394 1 1 16 LYS CG C 7.978 -5.661 7.232 1.00 . A A . 13 LYS CG 1 1 11 16395 1 1 16 LYS H H 7.636 -9.021 4.977 1.00 . A A . 13 LYS H 1 1 11 16396 1 1 16 LYS HA H 7.763 -6.315 4.508 1.00 . A A . 13 LYS HA 1 1 11 16397 1 1 16 LYS HB2 H 6.825 -7.332 6.554 1.00 . A A . 13 LYS HB2 1 1 11 16398 1 1 16 LYS HB3 H 8.437 -7.741 7.099 1.00 . A A . 13 LYS HB3 1 1 11 16399 1 1 16 LYS HD2 H 10.115 -5.715 7.410 1.00 . A A . 13 LYS HD2 1 1 11 16400 1 1 16 LYS HD3 H 9.325 -4.500 8.418 1.00 . A A . 13 LYS HD3 1 1 11 16401 1 1 16 LYS HE2 H 8.445 -6.346 9.854 1.00 . A A . 13 LYS HE2 1 1 11 16402 1 1 16 LYS HE3 H 9.324 -7.507 8.861 1.00 . A A . 13 LYS HE3 1 1 11 16403 1 1 16 LYS HG2 H 7.974 -4.888 6.471 1.00 . A A . 13 LYS HG2 1 1 11 16404 1 1 16 LYS HG3 H 7.130 -5.529 7.881 1.00 . A A . 13 LYS HG3 1 1 11 16405 1 1 16 LYS HZ1 H 10.490 -5.377 10.568 1.00 . A A . 13 LYS HZ1 1 1 11 16406 1 1 16 LYS HZ2 H 11.384 -6.298 9.456 1.00 . A A . 13 LYS HZ2 1 1 11 16407 1 1 16 LYS HZ3 H 10.623 -7.050 10.772 1.00 . A A . 13 LYS HZ3 1 1 11 16408 1 1 16 LYS N N 8.129 -8.332 4.466 1.00 . A A . 13 LYS N 1 1 11 16409 1 1 16 LYS NZ N 10.532 -6.289 10.069 1.00 . A A . 13 LYS NZ 1 1 11 16410 1 1 16 LYS O O 10.148 -5.497 4.731 1.00 . A A . 13 LYS O 1 1 11 16411 1 1 17 ALA C C 12.591 -6.886 3.832 1.00 . A A . 14 ALA C 1 1 11 16412 1 1 17 ALA CA C 12.133 -7.394 5.208 1.00 . A A . 14 ALA CA 1 1 11 16413 1 1 17 ALA CB C 12.867 -8.681 5.572 1.00 . A A . 14 ALA CB 1 1 11 16414 1 1 17 ALA H H 10.367 -8.505 5.482 1.00 . A A . 14 ALA H 1 1 11 16415 1 1 17 ALA HA H 12.374 -6.641 5.954 1.00 . A A . 14 ALA HA 1 1 11 16416 1 1 17 ALA HB1 H 12.654 -9.451 4.841 1.00 . A A . 14 ALA HB1 1 1 11 16417 1 1 17 ALA HB2 H 12.542 -9.009 6.549 1.00 . A A . 14 ALA HB2 1 1 11 16418 1 1 17 ALA HB3 H 13.925 -8.501 5.589 1.00 . A A . 14 ALA HB3 1 1 11 16419 1 1 17 ALA N N 10.691 -7.620 5.250 1.00 . A A . 14 ALA N 1 1 11 16420 1 1 17 ALA O O 13.319 -5.901 3.739 1.00 . A A . 14 ALA O 1 1 11 16421 1 1 18 ARG C C 11.976 -5.858 0.996 1.00 . A A . 15 ARG C 1 1 11 16422 1 1 18 ARG CA C 12.566 -7.197 1.406 1.00 . A A . 15 ARG CA 1 1 11 16423 1 1 18 ARG CB C 12.149 -8.277 0.385 1.00 . A A . 15 ARG CB 1 1 11 16424 1 1 18 ARG CD C 13.063 -10.259 1.645 1.00 . A A . 15 ARG CD 1 1 11 16425 1 1 18 ARG CG C 13.081 -9.485 0.341 1.00 . A A . 15 ARG CG 1 1 11 16426 1 1 18 ARG CZ C 13.540 -12.686 1.818 1.00 . A A . 15 ARG CZ 1 1 11 16427 1 1 18 ARG H H 11.558 -8.326 2.892 1.00 . A A . 15 ARG H 1 1 11 16428 1 1 18 ARG HA H 13.638 -7.112 1.400 1.00 . A A . 15 ARG HA 1 1 11 16429 1 1 18 ARG HB2 H 11.153 -8.613 0.631 1.00 . A A . 15 ARG HB2 1 1 11 16430 1 1 18 ARG HB3 H 12.136 -7.822 -0.606 1.00 . A A . 15 ARG HB3 1 1 11 16431 1 1 18 ARG HD2 H 13.382 -9.604 2.442 1.00 . A A . 15 ARG HD2 1 1 11 16432 1 1 18 ARG HD3 H 12.049 -10.583 1.835 1.00 . A A . 15 ARG HD3 1 1 11 16433 1 1 18 ARG HE H 14.905 -11.262 1.448 1.00 . A A . 15 ARG HE 1 1 11 16434 1 1 18 ARG HG2 H 12.766 -10.137 -0.464 1.00 . A A . 15 ARG HG2 1 1 11 16435 1 1 18 ARG HG3 H 14.094 -9.133 0.142 1.00 . A A . 15 ARG HG3 1 1 11 16436 1 1 18 ARG HH11 H 11.589 -12.184 2.076 1.00 . A A . 15 ARG HH11 1 1 11 16437 1 1 18 ARG HH12 H 11.952 -13.873 2.207 1.00 . A A . 15 ARG HH12 1 1 11 16438 1 1 18 ARG HH21 H 15.373 -13.514 1.582 1.00 . A A . 15 ARG HH21 1 1 11 16439 1 1 18 ARG HH22 H 14.090 -14.633 1.920 1.00 . A A . 15 ARG HH22 1 1 11 16440 1 1 18 ARG N N 12.150 -7.565 2.763 1.00 . A A . 15 ARG N 1 1 11 16441 1 1 18 ARG NE N 13.950 -11.428 1.619 1.00 . A A . 15 ARG NE 1 1 11 16442 1 1 18 ARG NH1 N 12.262 -12.936 2.051 1.00 . A A . 15 ARG NH1 1 1 11 16443 1 1 18 ARG NH2 N 14.397 -13.690 1.771 1.00 . A A . 15 ARG NH2 1 1 11 16444 1 1 18 ARG O O 12.632 -5.056 0.344 1.00 . A A . 15 ARG O 1 1 11 16445 1 1 19 SER C C 10.765 -3.180 1.681 1.00 . A A . 16 SER C 1 1 11 16446 1 1 19 SER CA C 10.036 -4.380 1.052 1.00 . A A . 16 SER CA 1 1 11 16447 1 1 19 SER CB C 8.596 -4.457 1.558 1.00 . A A . 16 SER CB 1 1 11 16448 1 1 19 SER H H 10.266 -6.294 1.901 1.00 . A A . 16 SER H 1 1 11 16449 1 1 19 SER HA H 10.034 -4.267 -0.016 1.00 . A A . 16 SER HA 1 1 11 16450 1 1 19 SER HB2 H 8.078 -5.267 1.060 1.00 . A A . 16 SER HB2 1 1 11 16451 1 1 19 SER HB3 H 8.600 -4.626 2.630 1.00 . A A . 16 SER HB3 1 1 11 16452 1 1 19 SER HG H 7.176 -3.415 0.712 1.00 . A A . 16 SER HG 1 1 11 16453 1 1 19 SER N N 10.735 -5.607 1.388 1.00 . A A . 16 SER N 1 1 11 16454 1 1 19 SER O O 11.181 -2.258 0.975 1.00 . A A . 16 SER O 1 1 11 16455 1 1 19 SER OG O 7.911 -3.249 1.297 1.00 . A A . 16 SER OG 1 1 11 16456 1 1 20 TYR C C 13.031 -1.987 3.249 1.00 . A A . 17 TYR C 1 1 11 16457 1 1 20 TYR CA C 11.602 -2.182 3.751 1.00 . A A . 17 TYR CA 1 1 11 16458 1 1 20 TYR CB C 11.585 -2.495 5.253 1.00 . A A . 17 TYR CB 1 1 11 16459 1 1 20 TYR CD1 C 9.067 -2.577 5.531 1.00 . A A . 17 TYR CD1 1 1 11 16460 1 1 20 TYR CD2 C 10.322 -1.156 6.979 1.00 . A A . 17 TYR CD2 1 1 11 16461 1 1 20 TYR CE1 C 7.891 -2.178 6.145 1.00 . A A . 17 TYR CE1 1 1 11 16462 1 1 20 TYR CE2 C 9.146 -0.761 7.595 1.00 . A A . 17 TYR CE2 1 1 11 16463 1 1 20 TYR CG C 10.302 -2.076 5.940 1.00 . A A . 17 TYR CG 1 1 11 16464 1 1 20 TYR CZ C 7.941 -1.267 7.186 1.00 . A A . 17 TYR CZ 1 1 11 16465 1 1 20 TYR H H 10.583 -4.010 3.474 1.00 . A A . 17 TYR H 1 1 11 16466 1 1 20 TYR HA H 11.057 -1.257 3.591 1.00 . A A . 17 TYR HA 1 1 11 16467 1 1 20 TYR HB2 H 11.712 -3.558 5.394 1.00 . A A . 17 TYR HB2 1 1 11 16468 1 1 20 TYR HB3 H 12.410 -1.981 5.742 1.00 . A A . 17 TYR HB3 1 1 11 16469 1 1 20 TYR HD1 H 9.031 -3.292 4.721 1.00 . A A . 17 TYR HD1 1 1 11 16470 1 1 20 TYR HD2 H 11.260 -0.750 7.310 1.00 . A A . 17 TYR HD2 1 1 11 16471 1 1 20 TYR HE1 H 6.951 -2.586 5.815 1.00 . A A . 17 TYR HE1 1 1 11 16472 1 1 20 TYR HE2 H 9.182 -0.041 8.414 1.00 . A A . 17 TYR HE2 1 1 11 16473 1 1 20 TYR HH H 6.203 -1.630 7.918 1.00 . A A . 17 TYR HH 1 1 11 16474 1 1 20 TYR N N 10.918 -3.227 2.999 1.00 . A A . 17 TYR N 1 1 11 16475 1 1 20 TYR O O 13.531 -0.871 3.204 1.00 . A A . 17 TYR O 1 1 11 16476 1 1 20 TYR OH O 6.768 -0.866 7.782 1.00 . A A . 17 TYR OH 1 1 11 16477 1 1 21 ALA C C 15.032 -2.188 1.032 1.00 . A A . 18 ALA C 1 1 11 16478 1 1 21 ALA CA C 15.008 -3.021 2.306 1.00 . A A . 18 ALA CA 1 1 11 16479 1 1 21 ALA CB C 15.552 -4.425 2.040 1.00 . A A . 18 ALA CB 1 1 11 16480 1 1 21 ALA H H 13.218 -3.955 2.960 1.00 . A A . 18 ALA H 1 1 11 16481 1 1 21 ALA HA H 15.654 -2.553 3.031 1.00 . A A . 18 ALA HA 1 1 11 16482 1 1 21 ALA HB1 H 14.945 -4.888 1.276 1.00 . A A . 18 ALA HB1 1 1 11 16483 1 1 21 ALA HB2 H 15.522 -5.017 2.934 1.00 . A A . 18 ALA HB2 1 1 11 16484 1 1 21 ALA HB3 H 16.572 -4.359 1.687 1.00 . A A . 18 ALA HB3 1 1 11 16485 1 1 21 ALA N N 13.665 -3.083 2.868 1.00 . A A . 18 ALA N 1 1 11 16486 1 1 21 ALA O O 15.876 -1.322 0.867 1.00 . A A . 18 ALA O 1 1 11 16487 1 1 22 ALA C C 13.813 -0.236 -0.951 1.00 . A A . 19 ALA C 1 1 11 16488 1 1 22 ALA CA C 13.990 -1.737 -1.149 1.00 . A A . 19 ALA CA 1 1 11 16489 1 1 22 ALA CB C 12.842 -2.291 -1.981 1.00 . A A . 19 ALA CB 1 1 11 16490 1 1 22 ALA H H 13.415 -3.153 0.338 1.00 . A A . 19 ALA H 1 1 11 16491 1 1 22 ALA HA H 14.913 -1.908 -1.686 1.00 . A A . 19 ALA HA 1 1 11 16492 1 1 22 ALA HB1 H 12.964 -3.364 -2.087 1.00 . A A . 19 ALA HB1 1 1 11 16493 1 1 22 ALA HB2 H 12.841 -1.836 -2.948 1.00 . A A . 19 ALA HB2 1 1 11 16494 1 1 22 ALA HB3 H 11.899 -2.097 -1.480 1.00 . A A . 19 ALA HB3 1 1 11 16495 1 1 22 ALA N N 14.075 -2.454 0.138 1.00 . A A . 19 ALA N 1 1 11 16496 1 1 22 ALA O O 14.553 0.575 -1.535 1.00 . A A . 19 ALA O 1 1 11 16497 1 1 23 LEU C C 13.641 2.304 0.803 1.00 . A A . 20 LEU C 1 1 11 16498 1 1 23 LEU CA C 12.519 1.545 0.073 1.00 . A A . 20 LEU CA 1 1 11 16499 1 1 23 LEU CB C 11.158 1.685 0.789 1.00 . A A . 20 LEU CB 1 1 11 16500 1 1 23 LEU CD1 C 11.561 1.515 3.292 1.00 . A A . 20 LEU CD1 1 1 11 16501 1 1 23 LEU CD2 C 9.450 0.580 2.284 1.00 . A A . 20 LEU CD2 1 1 11 16502 1 1 23 LEU CG C 10.931 0.847 2.062 1.00 . A A . 20 LEU CG 1 1 11 16503 1 1 23 LEU H H 12.357 -0.550 0.365 1.00 . A A . 20 LEU H 1 1 11 16504 1 1 23 LEU HA H 12.409 1.986 -0.908 1.00 . A A . 20 LEU HA 1 1 11 16505 1 1 23 LEU HB2 H 11.018 2.716 1.058 1.00 . A A . 20 LEU HB2 1 1 11 16506 1 1 23 LEU HB3 H 10.388 1.413 0.071 1.00 . A A . 20 LEU HB3 1 1 11 16507 1 1 23 LEU HD11 H 12.628 1.615 3.151 1.00 . A A . 20 LEU HD11 1 1 11 16508 1 1 23 LEU HD12 H 11.379 0.917 4.171 1.00 . A A . 20 LEU HD12 1 1 11 16509 1 1 23 LEU HD13 H 11.128 2.492 3.431 1.00 . A A . 20 LEU HD13 1 1 11 16510 1 1 23 LEU HD21 H 9.320 0.014 3.191 1.00 . A A . 20 LEU HD21 1 1 11 16511 1 1 23 LEU HD22 H 9.042 0.025 1.454 1.00 . A A . 20 LEU HD22 1 1 11 16512 1 1 23 LEU HD23 H 8.929 1.516 2.368 1.00 . A A . 20 LEU HD23 1 1 11 16513 1 1 23 LEU HG H 11.418 -0.108 1.937 1.00 . A A . 20 LEU HG 1 1 11 16514 1 1 23 LEU N N 12.856 0.139 -0.122 1.00 . A A . 20 LEU N 1 1 11 16515 1 1 23 LEU O O 13.892 3.470 0.504 1.00 . A A . 20 LEU O 1 1 11 16516 1 1 24 GLU C C 16.636 2.475 1.590 1.00 . A A . 21 GLU C 1 1 11 16517 1 1 24 GLU CA C 15.403 2.302 2.491 1.00 . A A . 21 GLU CA 1 1 11 16518 1 1 24 GLU CB C 15.743 1.515 3.779 1.00 . A A . 21 GLU CB 1 1 11 16519 1 1 24 GLU CD C 17.974 0.338 3.397 1.00 . A A . 21 GLU CD 1 1 11 16520 1 1 24 GLU CG C 16.473 0.174 3.575 1.00 . A A . 21 GLU CG 1 1 11 16521 1 1 24 GLU H H 14.073 0.715 1.966 1.00 . A A . 21 GLU H 1 1 11 16522 1 1 24 GLU HA H 15.054 3.287 2.772 1.00 . A A . 21 GLU HA 1 1 11 16523 1 1 24 GLU HB2 H 16.352 2.134 4.413 1.00 . A A . 21 GLU HB2 1 1 11 16524 1 1 24 GLU HB3 H 14.809 1.313 4.290 1.00 . A A . 21 GLU HB3 1 1 11 16525 1 1 24 GLU HG2 H 16.302 -0.450 4.446 1.00 . A A . 21 GLU HG2 1 1 11 16526 1 1 24 GLU HG3 H 16.058 -0.312 2.710 1.00 . A A . 21 GLU HG3 1 1 11 16527 1 1 24 GLU N N 14.316 1.650 1.750 1.00 . A A . 21 GLU N 1 1 11 16528 1 1 24 GLU O O 17.499 3.307 1.845 1.00 . A A . 21 GLU O 1 1 11 16529 1 1 24 GLU OE1 O 18.605 1.016 4.237 1.00 . A A . 21 GLU OE1 1 1 11 16530 1 1 24 GLU OE2 O 18.528 -0.209 2.424 1.00 . A A . 21 GLU OE2 1 1 11 16531 1 1 25 LYS C C 17.506 3.033 -1.317 1.00 . A A . 22 LYS C 1 1 11 16532 1 1 25 LYS CA C 17.717 1.774 -0.483 1.00 . A A . 22 LYS CA 1 1 11 16533 1 1 25 LYS CB C 17.646 0.513 -1.363 1.00 . A A . 22 LYS CB 1 1 11 16534 1 1 25 LYS CD C 18.175 -0.776 -3.420 1.00 . A A . 22 LYS CD 1 1 11 16535 1 1 25 LYS CE C 18.830 -0.822 -4.793 1.00 . A A . 22 LYS CE 1 1 11 16536 1 1 25 LYS CG C 18.451 0.523 -2.655 1.00 . A A . 22 LYS CG 1 1 11 16537 1 1 25 LYS H H 15.979 1.013 0.428 1.00 . A A . 22 LYS H 1 1 11 16538 1 1 25 LYS HA H 18.673 1.834 0.016 1.00 . A A . 22 LYS HA 1 1 11 16539 1 1 25 LYS HB2 H 17.988 -0.325 -0.764 1.00 . A A . 22 LYS HB2 1 1 11 16540 1 1 25 LYS HB3 H 16.614 0.361 -1.611 1.00 . A A . 22 LYS HB3 1 1 11 16541 1 1 25 LYS HD2 H 18.544 -1.607 -2.830 1.00 . A A . 22 LYS HD2 1 1 11 16542 1 1 25 LYS HD3 H 17.098 -0.872 -3.550 1.00 . A A . 22 LYS HD3 1 1 11 16543 1 1 25 LYS HE2 H 18.420 -0.023 -5.404 1.00 . A A . 22 LYS HE2 1 1 11 16544 1 1 25 LYS HE3 H 19.898 -0.678 -4.687 1.00 . A A . 22 LYS HE3 1 1 11 16545 1 1 25 LYS HG2 H 18.136 1.363 -3.270 1.00 . A A . 22 LYS HG2 1 1 11 16546 1 1 25 LYS HG3 H 19.504 0.584 -2.441 1.00 . A A . 22 LYS HG3 1 1 11 16547 1 1 25 LYS HZ1 H 17.589 -2.419 -5.348 1.00 . A A . 22 LYS HZ1 1 1 11 16548 1 1 25 LYS HZ2 H 19.195 -2.877 -5.077 1.00 . A A . 22 LYS HZ2 1 1 11 16549 1 1 25 LYS HZ3 H 18.770 -2.049 -6.500 1.00 . A A . 22 LYS HZ3 1 1 11 16550 1 1 25 LYS N N 16.680 1.680 0.531 1.00 . A A . 22 LYS N 1 1 11 16551 1 1 25 LYS NZ N 18.582 -2.132 -5.474 1.00 . A A . 22 LYS NZ 1 1 11 16552 1 1 25 LYS O O 18.418 3.869 -1.473 1.00 . A A . 22 LYS O 1 1 11 16553 1 1 26 MET C C 15.958 5.607 -1.777 1.00 . A A . 23 MET C 1 1 11 16554 1 1 26 MET CA C 15.900 4.350 -2.631 1.00 . A A . 23 MET CA 1 1 11 16555 1 1 26 MET CB C 14.481 4.143 -3.171 1.00 . A A . 23 MET CB 1 1 11 16556 1 1 26 MET CE C 11.789 3.879 -4.617 1.00 . A A . 23 MET CE 1 1 11 16557 1 1 26 MET CG C 14.338 2.932 -4.081 1.00 . A A . 23 MET CG 1 1 11 16558 1 1 26 MET H H 15.632 2.456 -1.688 1.00 . A A . 23 MET H 1 1 11 16559 1 1 26 MET HA H 16.601 4.441 -3.466 1.00 . A A . 23 MET HA 1 1 11 16560 1 1 26 MET HB2 H 13.797 4.032 -2.343 1.00 . A A . 23 MET HB2 1 1 11 16561 1 1 26 MET HB3 H 14.202 5.023 -3.743 1.00 . A A . 23 MET HB3 1 1 11 16562 1 1 26 MET HE1 H 11.879 4.552 -3.779 1.00 . A A . 23 MET HE1 1 1 11 16563 1 1 26 MET HE2 H 10.741 3.663 -4.795 1.00 . A A . 23 MET HE2 1 1 11 16564 1 1 26 MET HE3 H 12.218 4.322 -5.494 1.00 . A A . 23 MET HE3 1 1 11 16565 1 1 26 MET HG2 H 14.689 3.181 -5.061 1.00 . A A . 23 MET HG2 1 1 11 16566 1 1 26 MET HG3 H 14.931 2.130 -3.686 1.00 . A A . 23 MET HG3 1 1 11 16567 1 1 26 MET N N 16.299 3.171 -1.835 1.00 . A A . 23 MET N 1 1 11 16568 1 1 26 MET O O 16.126 6.726 -2.301 1.00 . A A . 23 MET O 1 1 11 16569 1 1 26 MET SD S 12.636 2.345 -4.226 1.00 . A A . 23 MET SD 1 1 11 16570 1 1 27 GLY C C 14.414 7.066 0.754 1.00 . A A . 24 GLY C 1 1 11 16571 1 1 27 GLY CA C 15.803 6.576 0.439 1.00 . A A . 24 GLY CA 1 1 11 16572 1 1 27 GLY H H 15.679 4.528 -0.126 1.00 . A A . 24 GLY H 1 1 11 16573 1 1 27 GLY HA2 H 16.293 6.275 1.356 1.00 . A A . 24 GLY HA2 1 1 11 16574 1 1 27 GLY HA3 H 16.371 7.391 0.006 1.00 . A A . 24 GLY HA3 1 1 11 16575 1 1 27 GLY N N 15.807 5.444 -0.477 1.00 . A A . 24 GLY N 1 1 11 16576 1 1 27 GLY O O 14.212 8.206 1.192 1.00 . A A . 24 GLY O 1 1 11 16577 1 1 28 VAL C C 11.578 5.926 2.118 1.00 . A A . 25 VAL C 1 1 11 16578 1 1 28 VAL CA C 12.025 6.531 0.782 1.00 . A A . 25 VAL CA 1 1 11 16579 1 1 28 VAL CB C 11.082 6.055 -0.359 1.00 . A A . 25 VAL CB 1 1 11 16580 1 1 28 VAL CG1 C 11.478 4.686 -0.877 1.00 . A A . 25 VAL CG1 1 1 11 16581 1 1 28 VAL CG2 C 9.626 6.069 0.093 1.00 . A A . 25 VAL CG2 1 1 11 16582 1 1 28 VAL H H 13.659 5.319 0.159 1.00 . A A . 25 VAL H 1 1 11 16583 1 1 28 VAL HA H 11.940 7.622 0.855 1.00 . A A . 25 VAL HA 1 1 11 16584 1 1 28 VAL HB H 11.174 6.761 -1.192 1.00 . A A . 25 VAL HB 1 1 11 16585 1 1 28 VAL HG11 H 12.475 4.734 -1.298 1.00 . A A . 25 VAL HG11 1 1 11 16586 1 1 28 VAL HG12 H 10.781 4.367 -1.636 1.00 . A A . 25 VAL HG12 1 1 11 16587 1 1 28 VAL HG13 H 11.465 3.985 -0.064 1.00 . A A . 25 VAL HG13 1 1 11 16588 1 1 28 VAL HG21 H 9.357 7.059 0.424 1.00 . A A . 25 VAL HG21 1 1 11 16589 1 1 28 VAL HG22 H 9.501 5.374 0.914 1.00 . A A . 25 VAL HG22 1 1 11 16590 1 1 28 VAL HG23 H 8.985 5.772 -0.724 1.00 . A A . 25 VAL HG23 1 1 11 16591 1 1 28 VAL N N 13.421 6.209 0.517 1.00 . A A . 25 VAL N 1 1 11 16592 1 1 28 VAL O O 11.779 4.734 2.356 1.00 . A A . 25 VAL O 1 1 11 16593 1 1 29 THR C C 9.353 5.295 4.049 1.00 . A A . 26 THR C 1 1 11 16594 1 1 29 THR CA C 10.476 6.307 4.258 1.00 . A A . 26 THR CA 1 1 11 16595 1 1 29 THR CB C 9.953 7.528 5.045 1.00 . A A . 26 THR CB 1 1 11 16596 1 1 29 THR CG2 C 9.550 7.136 6.460 1.00 . A A . 26 THR CG2 1 1 11 16597 1 1 29 THR H H 10.899 7.694 2.739 1.00 . A A . 26 THR H 1 1 11 16598 1 1 29 THR HA H 11.284 5.855 4.813 1.00 . A A . 26 THR HA 1 1 11 16599 1 1 29 THR HB H 9.075 7.915 4.546 1.00 . A A . 26 THR HB 1 1 11 16600 1 1 29 THR HG1 H 11.811 8.158 5.319 1.00 . A A . 26 THR HG1 1 1 11 16601 1 1 29 THR HG21 H 10.402 6.713 6.971 1.00 . A A . 26 THR HG21 1 1 11 16602 1 1 29 THR HG22 H 8.765 6.405 6.422 1.00 . A A . 26 THR HG22 1 1 11 16603 1 1 29 THR HG23 H 9.196 8.015 6.988 1.00 . A A . 26 THR HG23 1 1 11 16604 1 1 29 THR N N 10.992 6.751 2.974 1.00 . A A . 26 THR N 1 1 11 16605 1 1 29 THR O O 8.473 5.498 3.201 1.00 . A A . 26 THR O 1 1 11 16606 1 1 29 THR OG1 O 10.950 8.553 5.091 1.00 . A A . 26 THR OG1 1 1 11 16607 1 1 30 PRO C C 6.902 3.701 4.748 1.00 . A A . 27 PRO C 1 1 11 16608 1 1 30 PRO CA C 8.318 3.133 4.673 1.00 . A A . 27 PRO CA 1 1 11 16609 1 1 30 PRO CB C 8.604 2.178 5.854 1.00 . A A . 27 PRO CB 1 1 11 16610 1 1 30 PRO CD C 10.336 3.828 5.844 1.00 . A A . 27 PRO CD 1 1 11 16611 1 1 30 PRO CG C 9.555 2.910 6.738 1.00 . A A . 27 PRO CG 1 1 11 16612 1 1 30 PRO HA H 8.431 2.599 3.738 1.00 . A A . 27 PRO HA 1 1 11 16613 1 1 30 PRO HB2 H 7.683 1.947 6.363 1.00 . A A . 27 PRO HB2 1 1 11 16614 1 1 30 PRO HB3 H 9.041 1.254 5.476 1.00 . A A . 27 PRO HB3 1 1 11 16615 1 1 30 PRO HD2 H 10.670 4.712 6.381 1.00 . A A . 27 PRO HD2 1 1 11 16616 1 1 30 PRO HD3 H 11.182 3.321 5.396 1.00 . A A . 27 PRO HD3 1 1 11 16617 1 1 30 PRO HG2 H 9.019 3.472 7.479 1.00 . A A . 27 PRO HG2 1 1 11 16618 1 1 30 PRO HG3 H 10.225 2.201 7.210 1.00 . A A . 27 PRO HG3 1 1 11 16619 1 1 30 PRO N N 9.347 4.175 4.804 1.00 . A A . 27 PRO N 1 1 11 16620 1 1 30 PRO O O 6.066 3.444 3.853 1.00 . A A . 27 PRO O 1 1 11 16621 1 1 31 SER C C 4.940 5.952 4.775 1.00 . A A . 28 SER C 1 1 11 16622 1 1 31 SER CA C 5.349 5.119 5.977 1.00 . A A . 28 SER CA 1 1 11 16623 1 1 31 SER CB C 5.391 6.004 7.242 1.00 . A A . 28 SER CB 1 1 11 16624 1 1 31 SER H H 7.344 4.640 6.447 1.00 . A A . 28 SER H 1 1 11 16625 1 1 31 SER HA H 4.602 4.347 6.137 1.00 . A A . 28 SER HA 1 1 11 16626 1 1 31 SER HB2 H 6.049 6.852 7.067 1.00 . A A . 28 SER HB2 1 1 11 16627 1 1 31 SER HB3 H 4.407 6.358 7.452 1.00 . A A . 28 SER HB3 1 1 11 16628 1 1 31 SER HG H 5.131 5.010 8.914 1.00 . A A . 28 SER HG 1 1 11 16629 1 1 31 SER N N 6.647 4.488 5.789 1.00 . A A . 28 SER N 1 1 11 16630 1 1 31 SER O O 3.737 6.103 4.480 1.00 . A A . 28 SER O 1 1 11 16631 1 1 31 SER OG O 5.877 5.269 8.362 1.00 . A A . 28 SER OG 1 1 11 16632 1 1 32 GLU C C 5.307 6.386 1.671 1.00 . A A . 29 GLU C 1 1 11 16633 1 1 32 GLU CA C 5.679 7.267 2.848 1.00 . A A . 29 GLU CA 1 1 11 16634 1 1 32 GLU CB C 6.904 8.132 2.521 1.00 . A A . 29 GLU CB 1 1 11 16635 1 1 32 GLU CD C 5.864 10.250 3.428 1.00 . A A . 29 GLU CD 1 1 11 16636 1 1 32 GLU CG C 7.073 9.328 3.464 1.00 . A A . 29 GLU CG 1 1 11 16637 1 1 32 GLU H H 6.854 6.223 4.274 1.00 . A A . 29 GLU H 1 1 11 16638 1 1 32 GLU HA H 4.839 7.917 3.070 1.00 . A A . 29 GLU HA 1 1 11 16639 1 1 32 GLU HB2 H 7.802 7.530 2.573 1.00 . A A . 29 GLU HB2 1 1 11 16640 1 1 32 GLU HB3 H 6.792 8.510 1.520 1.00 . A A . 29 GLU HB3 1 1 11 16641 1 1 32 GLU HG2 H 7.207 8.953 4.471 1.00 . A A . 29 GLU HG2 1 1 11 16642 1 1 32 GLU HG3 H 7.955 9.879 3.177 1.00 . A A . 29 GLU HG3 1 1 11 16643 1 1 32 GLU N N 5.926 6.449 4.024 1.00 . A A . 29 GLU N 1 1 11 16644 1 1 32 GLU O O 4.310 6.651 1.008 1.00 . A A . 29 GLU O 1 1 11 16645 1 1 32 GLU OE1 O 5.853 11.185 2.613 1.00 . A A . 29 GLU OE1 1 1 11 16646 1 1 32 GLU OE2 O 4.922 10.055 4.230 1.00 . A A . 29 GLU OE2 1 1 11 16647 1 1 33 ALA C C 4.379 3.840 0.447 1.00 . A A . 30 ALA C 1 1 11 16648 1 1 33 ALA CA C 5.797 4.409 0.308 1.00 . A A . 30 ALA CA 1 1 11 16649 1 1 33 ALA CB C 6.828 3.278 0.284 1.00 . A A . 30 ALA CB 1 1 11 16650 1 1 33 ALA H H 6.897 5.164 1.942 1.00 . A A . 30 ALA H 1 1 11 16651 1 1 33 ALA HA H 5.865 4.951 -0.610 1.00 . A A . 30 ALA HA 1 1 11 16652 1 1 33 ALA HB1 H 7.819 3.706 0.216 1.00 . A A . 30 ALA HB1 1 1 11 16653 1 1 33 ALA HB2 H 6.634 2.650 -0.571 1.00 . A A . 30 ALA HB2 1 1 11 16654 1 1 33 ALA HB3 H 6.749 2.693 1.195 1.00 . A A . 30 ALA HB3 1 1 11 16655 1 1 33 ALA N N 6.093 5.335 1.406 1.00 . A A . 30 ALA N 1 1 11 16656 1 1 33 ALA O O 3.669 3.641 -0.556 1.00 . A A . 30 ALA O 1 1 11 16657 1 1 34 LEU C C 1.607 4.256 1.808 1.00 . A A . 31 LEU C 1 1 11 16658 1 1 34 LEU CA C 2.632 3.116 1.973 1.00 . A A . 31 LEU CA 1 1 11 16659 1 1 34 LEU CB C 2.556 2.544 3.393 1.00 . A A . 31 LEU CB 1 1 11 16660 1 1 34 LEU CD1 C 2.215 0.120 2.812 1.00 . A A . 31 LEU CD1 1 1 11 16661 1 1 34 LEU CD2 C 4.535 0.983 3.183 1.00 . A A . 31 LEU CD2 1 1 11 16662 1 1 34 LEU CG C 3.076 1.107 3.579 1.00 . A A . 31 LEU CG 1 1 11 16663 1 1 34 LEU H H 4.597 3.717 2.416 1.00 . A A . 31 LEU H 1 1 11 16664 1 1 34 LEU HA H 2.389 2.330 1.272 1.00 . A A . 31 LEU HA 1 1 11 16665 1 1 34 LEU HB2 H 3.140 3.194 4.033 1.00 . A A . 31 LEU HB2 1 1 11 16666 1 1 34 LEU HB3 H 1.539 2.573 3.719 1.00 . A A . 31 LEU HB3 1 1 11 16667 1 1 34 LEU HD11 H 2.587 -0.889 2.960 1.00 . A A . 31 LEU HD11 1 1 11 16668 1 1 34 LEU HD12 H 2.214 0.354 1.763 1.00 . A A . 31 LEU HD12 1 1 11 16669 1 1 34 LEU HD13 H 1.198 0.176 3.187 1.00 . A A . 31 LEU HD13 1 1 11 16670 1 1 34 LEU HD21 H 4.850 -0.048 3.278 1.00 . A A . 31 LEU HD21 1 1 11 16671 1 1 34 LEU HD22 H 5.152 1.601 3.823 1.00 . A A . 31 LEU HD22 1 1 11 16672 1 1 34 LEU HD23 H 4.671 1.303 2.147 1.00 . A A . 31 LEU HD23 1 1 11 16673 1 1 34 LEU HG H 3.000 0.858 4.625 1.00 . A A . 31 LEU HG 1 1 11 16674 1 1 34 LEU N N 3.966 3.587 1.671 1.00 . A A . 31 LEU N 1 1 11 16675 1 1 34 LEU O O 0.441 4.013 1.456 1.00 . A A . 31 LEU O 1 1 11 16676 1 1 35 ARG C C 0.654 6.816 0.526 1.00 . A A . 32 ARG C 1 1 11 16677 1 1 35 ARG CA C 1.166 6.649 1.949 1.00 . A A . 32 ARG CA 1 1 11 16678 1 1 35 ARG CB C 1.896 7.936 2.390 1.00 . A A . 32 ARG CB 1 1 11 16679 1 1 35 ARG CD C 1.634 10.380 1.783 1.00 . A A . 32 ARG CD 1 1 11 16680 1 1 35 ARG CG C 0.989 9.170 2.424 1.00 . A A . 32 ARG CG 1 1 11 16681 1 1 35 ARG CZ C 2.957 10.495 -0.320 1.00 . A A . 32 ARG CZ 1 1 11 16682 1 1 35 ARG H H 2.998 5.617 2.274 1.00 . A A . 32 ARG H 1 1 11 16683 1 1 35 ARG HA H 0.331 6.483 2.602 1.00 . A A . 32 ARG HA 1 1 11 16684 1 1 35 ARG HB2 H 2.300 7.783 3.384 1.00 . A A . 32 ARG HB2 1 1 11 16685 1 1 35 ARG HB3 H 2.712 8.127 1.714 1.00 . A A . 32 ARG HB3 1 1 11 16686 1 1 35 ARG HD2 H 1.004 11.243 1.957 1.00 . A A . 32 ARG HD2 1 1 11 16687 1 1 35 ARG HD3 H 2.605 10.552 2.248 1.00 . A A . 32 ARG HD3 1 1 11 16688 1 1 35 ARG HE H 1.047 9.888 -0.178 1.00 . A A . 32 ARG HE 1 1 11 16689 1 1 35 ARG HG2 H 0.063 8.951 1.902 1.00 . A A . 32 ARG HG2 1 1 11 16690 1 1 35 ARG HG3 H 0.767 9.395 3.456 1.00 . A A . 32 ARG HG3 1 1 11 16691 1 1 35 ARG HH11 H 4.030 10.987 1.338 1.00 . A A . 32 ARG HH11 1 1 11 16692 1 1 35 ARG HH12 H 4.877 11.109 -0.174 1.00 . A A . 32 ARG HH12 1 1 11 16693 1 1 35 ARG HH21 H 2.187 10.054 -2.133 1.00 . A A . 32 ARG HH21 1 1 11 16694 1 1 35 ARG HH22 H 3.832 10.601 -2.135 1.00 . A A . 32 ARG HH22 1 1 11 16695 1 1 35 ARG N N 2.052 5.490 2.053 1.00 . A A . 32 ARG N 1 1 11 16696 1 1 35 ARG NE N 1.826 10.217 0.346 1.00 . A A . 32 ARG NE 1 1 11 16697 1 1 35 ARG NH1 N 4.026 10.900 0.347 1.00 . A A . 32 ARG NH1 1 1 11 16698 1 1 35 ARG NH2 N 2.992 10.370 -1.626 1.00 . A A . 32 ARG NH2 1 1 11 16699 1 1 35 ARG O O -0.541 6.980 0.308 1.00 . A A . 32 ARG O 1 1 11 16700 1 1 36 LEU C C 0.307 5.721 -2.317 1.00 . A A . 33 LEU C 1 1 11 16701 1 1 36 LEU CA C 1.150 6.908 -1.872 1.00 . A A . 33 LEU CA 1 1 11 16702 1 1 36 LEU CB C 2.363 7.070 -2.819 1.00 . A A . 33 LEU CB 1 1 11 16703 1 1 36 LEU CD1 C 4.008 5.516 -3.935 1.00 . A A . 33 LEU CD1 1 1 11 16704 1 1 36 LEU CD2 C 4.658 6.808 -1.883 1.00 . A A . 33 LEU CD2 1 1 11 16705 1 1 36 LEU CG C 3.519 6.102 -2.603 1.00 . A A . 33 LEU CG 1 1 11 16706 1 1 36 LEU H H 2.507 6.597 -0.252 1.00 . A A . 33 LEU H 1 1 11 16707 1 1 36 LEU HA H 0.536 7.800 -1.925 1.00 . A A . 33 LEU HA 1 1 11 16708 1 1 36 LEU HB2 H 2.003 6.960 -3.836 1.00 . A A . 33 LEU HB2 1 1 11 16709 1 1 36 LEU HB3 H 2.736 8.084 -2.698 1.00 . A A . 33 LEU HB3 1 1 11 16710 1 1 36 LEU HD11 H 4.366 6.317 -4.560 1.00 . A A . 33 LEU HD11 1 1 11 16711 1 1 36 LEU HD12 H 3.186 5.023 -4.417 1.00 . A A . 33 LEU HD12 1 1 11 16712 1 1 36 LEU HD13 H 4.813 4.809 -3.752 1.00 . A A . 33 LEU HD13 1 1 11 16713 1 1 36 LEU HD21 H 4.287 7.194 -0.940 1.00 . A A . 33 LEU HD21 1 1 11 16714 1 1 36 LEU HD22 H 5.019 7.630 -2.489 1.00 . A A . 33 LEU HD22 1 1 11 16715 1 1 36 LEU HD23 H 5.472 6.113 -1.684 1.00 . A A . 33 LEU HD23 1 1 11 16716 1 1 36 LEU HG H 3.190 5.275 -1.985 1.00 . A A . 33 LEU HG 1 1 11 16717 1 1 36 LEU N N 1.564 6.748 -0.466 1.00 . A A . 33 LEU N 1 1 11 16718 1 1 36 LEU O O -0.546 5.852 -3.201 1.00 . A A . 33 LEU O 1 1 11 16719 1 1 37 MET C C -1.736 3.708 -1.620 1.00 . A A . 34 MET C 1 1 11 16720 1 1 37 MET CA C -0.282 3.401 -1.969 1.00 . A A . 34 MET CA 1 1 11 16721 1 1 37 MET CB C 0.215 2.165 -1.203 1.00 . A A . 34 MET CB 1 1 11 16722 1 1 37 MET CE C -3.203 -0.173 -0.590 1.00 . A A . 34 MET CE 1 1 11 16723 1 1 37 MET CG C -0.767 1.002 -1.232 1.00 . A A . 34 MET CG 1 1 11 16724 1 1 37 MET H H 1.291 4.485 -1.072 1.00 . A A . 34 MET H 1 1 11 16725 1 1 37 MET HA H -0.221 3.199 -3.022 1.00 . A A . 34 MET HA 1 1 11 16726 1 1 37 MET HB2 H 1.144 1.835 -1.637 1.00 . A A . 34 MET HB2 1 1 11 16727 1 1 37 MET HB3 H 0.394 2.434 -0.174 1.00 . A A . 34 MET HB3 1 1 11 16728 1 1 37 MET HE1 H -3.421 -0.167 -1.644 1.00 . A A . 34 MET HE1 1 1 11 16729 1 1 37 MET HE2 H -4.135 -0.138 -0.031 1.00 . A A . 34 MET HE2 1 1 11 16730 1 1 37 MET HE3 H -2.675 -1.068 -0.338 1.00 . A A . 34 MET HE3 1 1 11 16731 1 1 37 MET HG2 H -1.130 0.882 -2.235 1.00 . A A . 34 MET HG2 1 1 11 16732 1 1 37 MET HG3 H -0.270 0.099 -0.916 1.00 . A A . 34 MET HG3 1 1 11 16733 1 1 37 MET N N 0.550 4.558 -1.707 1.00 . A A . 34 MET N 1 1 11 16734 1 1 37 MET O O -2.641 3.421 -2.409 1.00 . A A . 34 MET O 1 1 11 16735 1 1 37 MET SD S -2.199 1.252 -0.163 1.00 . A A . 34 MET SD 1 1 11 16736 1 1 38 LEU C C -3.948 5.599 -0.905 1.00 . A A . 35 LEU C 1 1 11 16737 1 1 38 LEU CA C -3.291 4.588 0.027 1.00 . A A . 35 LEU CA 1 1 11 16738 1 1 38 LEU CB C -3.259 5.102 1.467 1.00 . A A . 35 LEU CB 1 1 11 16739 1 1 38 LEU CD1 C -2.837 4.670 3.926 1.00 . A A . 35 LEU CD1 1 1 11 16740 1 1 38 LEU CD2 C -3.527 2.778 2.406 1.00 . A A . 35 LEU CD2 1 1 11 16741 1 1 38 LEU CG C -2.752 4.095 2.505 1.00 . A A . 35 LEU CG 1 1 11 16742 1 1 38 LEU H H -1.185 4.539 0.118 1.00 . A A . 35 LEU H 1 1 11 16743 1 1 38 LEU HA H -3.855 3.659 0.003 1.00 . A A . 35 LEU HA 1 1 11 16744 1 1 38 LEU HB2 H -2.630 5.982 1.502 1.00 . A A . 35 LEU HB2 1 1 11 16745 1 1 38 LEU HB3 H -4.266 5.390 1.743 1.00 . A A . 35 LEU HB3 1 1 11 16746 1 1 38 LEU HD11 H -2.256 5.576 3.970 1.00 . A A . 35 LEU HD11 1 1 11 16747 1 1 38 LEU HD12 H -2.442 3.947 4.622 1.00 . A A . 35 LEU HD12 1 1 11 16748 1 1 38 LEU HD13 H -3.865 4.881 4.167 1.00 . A A . 35 LEU HD13 1 1 11 16749 1 1 38 LEU HD21 H -3.156 2.086 3.139 1.00 . A A . 35 LEU HD21 1 1 11 16750 1 1 38 LEU HD22 H -3.415 2.359 1.416 1.00 . A A . 35 LEU HD22 1 1 11 16751 1 1 38 LEU HD23 H -4.577 2.967 2.597 1.00 . A A . 35 LEU HD23 1 1 11 16752 1 1 38 LEU HG H -1.713 3.882 2.304 1.00 . A A . 35 LEU HG 1 1 11 16753 1 1 38 LEU N N -1.948 4.290 -0.440 1.00 . A A . 35 LEU N 1 1 11 16754 1 1 38 LEU O O -5.162 5.602 -1.087 1.00 . A A . 35 LEU O 1 1 11 16755 1 1 39 GLU C C -4.120 6.669 -3.755 1.00 . A A . 36 GLU C 1 1 11 16756 1 1 39 GLU CA C -3.580 7.388 -2.514 1.00 . A A . 36 GLU CA 1 1 11 16757 1 1 39 GLU CB C -2.447 8.342 -2.906 1.00 . A A . 36 GLU CB 1 1 11 16758 1 1 39 GLU CD C -0.914 10.203 -2.068 1.00 . A A . 36 GLU CD 1 1 11 16759 1 1 39 GLU CG C -1.784 8.997 -1.706 1.00 . A A . 36 GLU CG 1 1 11 16760 1 1 39 GLU H H -2.165 6.418 -1.287 1.00 . A A . 36 GLU H 1 1 11 16761 1 1 39 GLU HA H -4.375 7.966 -2.075 1.00 . A A . 36 GLU HA 1 1 11 16762 1 1 39 GLU HB2 H -1.704 7.797 -3.460 1.00 . A A . 36 GLU HB2 1 1 11 16763 1 1 39 GLU HB3 H -2.847 9.124 -3.545 1.00 . A A . 36 GLU HB3 1 1 11 16764 1 1 39 GLU HG2 H -2.547 9.326 -1.026 1.00 . A A . 36 GLU HG2 1 1 11 16765 1 1 39 GLU HG3 H -1.160 8.258 -1.214 1.00 . A A . 36 GLU HG3 1 1 11 16766 1 1 39 GLU N N -3.113 6.434 -1.530 1.00 . A A . 36 GLU N 1 1 11 16767 1 1 39 GLU O O -5.227 6.970 -4.192 1.00 . A A . 36 GLU O 1 1 11 16768 1 1 39 GLU OE1 O -1.447 11.319 -2.183 1.00 . A A . 36 GLU OE1 1 1 11 16769 1 1 39 GLU OE2 O 0.322 10.039 -2.209 1.00 . A A . 36 GLU OE2 1 1 11 16770 1 1 40 TYR C C -4.950 4.185 -5.400 1.00 . A A . 37 TYR C 1 1 11 16771 1 1 40 TYR CA C -3.734 5.085 -5.571 1.00 . A A . 37 TYR CA 1 1 11 16772 1 1 40 TYR CB C -2.541 4.329 -6.226 1.00 . A A . 37 TYR CB 1 1 11 16773 1 1 40 TYR CD1 C -3.272 1.880 -6.370 1.00 . A A . 37 TYR CD1 1 1 11 16774 1 1 40 TYR CD2 C -1.338 2.428 -5.089 1.00 . A A . 37 TYR CD2 1 1 11 16775 1 1 40 TYR CE1 C -3.113 0.546 -6.059 1.00 . A A . 37 TYR CE1 1 1 11 16776 1 1 40 TYR CE2 C -1.161 1.083 -4.775 1.00 . A A . 37 TYR CE2 1 1 11 16777 1 1 40 TYR CG C -2.387 2.848 -5.882 1.00 . A A . 37 TYR CG 1 1 11 16778 1 1 40 TYR CZ C -2.061 0.150 -5.272 1.00 . A A . 37 TYR CZ 1 1 11 16779 1 1 40 TYR H H -2.522 5.432 -3.869 1.00 . A A . 37 TYR H 1 1 11 16780 1 1 40 TYR HA H -4.020 5.886 -6.232 1.00 . A A . 37 TYR HA 1 1 11 16781 1 1 40 TYR HB2 H -2.643 4.395 -7.297 1.00 . A A . 37 TYR HB2 1 1 11 16782 1 1 40 TYR HB3 H -1.638 4.837 -5.942 1.00 . A A . 37 TYR HB3 1 1 11 16783 1 1 40 TYR HD1 H -4.096 2.196 -6.992 1.00 . A A . 37 TYR HD1 1 1 11 16784 1 1 40 TYR HD2 H -0.644 3.162 -4.703 1.00 . A A . 37 TYR HD2 1 1 11 16785 1 1 40 TYR HE1 H -3.813 -0.181 -6.435 1.00 . A A . 37 TYR HE1 1 1 11 16786 1 1 40 TYR HE2 H -0.347 0.771 -4.145 1.00 . A A . 37 TYR HE2 1 1 11 16787 1 1 40 TYR HH H -1.559 -1.276 -4.056 1.00 . A A . 37 TYR HH 1 1 11 16788 1 1 40 TYR N N -3.352 5.714 -4.302 1.00 . A A . 37 TYR N 1 1 11 16789 1 1 40 TYR O O -5.770 4.088 -6.298 1.00 . A A . 37 TYR O 1 1 11 16790 1 1 40 TYR OH O -1.881 -1.186 -4.968 1.00 . A A . 37 TYR OH 1 1 11 16791 1 1 41 ILE C C -7.495 3.499 -3.875 1.00 . A A . 38 ILE C 1 1 11 16792 1 1 41 ILE CA C -6.230 2.650 -4.012 1.00 . A A . 38 ILE CA 1 1 11 16793 1 1 41 ILE CB C -6.048 1.732 -2.764 1.00 . A A . 38 ILE CB 1 1 11 16794 1 1 41 ILE CD1 C -7.990 0.176 -3.418 1.00 . A A . 38 ILE CD1 1 1 11 16795 1 1 41 ILE CG1 C -7.374 1.057 -2.355 1.00 . A A . 38 ILE CG1 1 1 11 16796 1 1 41 ILE CG2 C -5.454 2.502 -1.596 1.00 . A A . 38 ILE CG2 1 1 11 16797 1 1 41 ILE H H -4.348 3.554 -3.594 1.00 . A A . 38 ILE H 1 1 11 16798 1 1 41 ILE HA H -6.349 2.021 -4.877 1.00 . A A . 38 ILE HA 1 1 11 16799 1 1 41 ILE HB H -5.335 0.959 -3.028 1.00 . A A . 38 ILE HB 1 1 11 16800 1 1 41 ILE HD11 H -7.326 -0.648 -3.647 1.00 . A A . 38 ILE HD11 1 1 11 16801 1 1 41 ILE HD12 H -8.172 0.757 -4.315 1.00 . A A . 38 ILE HD12 1 1 11 16802 1 1 41 ILE HD13 H -8.926 -0.214 -3.051 1.00 . A A . 38 ILE HD13 1 1 11 16803 1 1 41 ILE HG12 H -7.204 0.439 -1.476 1.00 . A A . 38 ILE HG12 1 1 11 16804 1 1 41 ILE HG13 H -8.091 1.814 -2.101 1.00 . A A . 38 ILE HG13 1 1 11 16805 1 1 41 ILE HG21 H -5.434 1.875 -0.712 1.00 . A A . 38 ILE HG21 1 1 11 16806 1 1 41 ILE HG22 H -6.057 3.378 -1.398 1.00 . A A . 38 ILE HG22 1 1 11 16807 1 1 41 ILE HG23 H -4.447 2.804 -1.838 1.00 . A A . 38 ILE HG23 1 1 11 16808 1 1 41 ILE N N -5.067 3.499 -4.263 1.00 . A A . 38 ILE N 1 1 11 16809 1 1 41 ILE O O -8.540 3.133 -4.383 1.00 . A A . 38 ILE O 1 1 11 16810 1 1 42 ALA C C -8.945 6.140 -4.358 1.00 . A A . 39 ALA C 1 1 11 16811 1 1 42 ALA CA C -8.514 5.534 -3.021 1.00 . A A . 39 ALA CA 1 1 11 16812 1 1 42 ALA CB C -8.170 6.626 -2.030 1.00 . A A . 39 ALA CB 1 1 11 16813 1 1 42 ALA H H -6.512 4.873 -2.823 1.00 . A A . 39 ALA H 1 1 11 16814 1 1 42 ALA HA H -9.335 4.958 -2.621 1.00 . A A . 39 ALA HA 1 1 11 16815 1 1 42 ALA HB1 H -7.352 7.219 -2.413 1.00 . A A . 39 ALA HB1 1 1 11 16816 1 1 42 ALA HB2 H -7.880 6.181 -1.088 1.00 . A A . 39 ALA HB2 1 1 11 16817 1 1 42 ALA HB3 H -9.027 7.263 -1.873 1.00 . A A . 39 ALA HB3 1 1 11 16818 1 1 42 ALA N N -7.388 4.631 -3.202 1.00 . A A . 39 ALA N 1 1 11 16819 1 1 42 ALA O O -10.138 6.335 -4.622 1.00 . A A . 39 ALA O 1 1 11 16820 1 1 43 ASP C C -8.730 6.186 -7.521 1.00 . A A . 40 ASP C 1 1 11 16821 1 1 43 ASP CA C -8.182 7.133 -6.459 1.00 . A A . 40 ASP CA 1 1 11 16822 1 1 43 ASP CB C -6.874 7.760 -6.955 1.00 . A A . 40 ASP CB 1 1 11 16823 1 1 43 ASP CG C -7.034 8.487 -8.289 1.00 . A A . 40 ASP CG 1 1 11 16824 1 1 43 ASP H H -7.034 6.250 -4.918 1.00 . A A . 40 ASP H 1 1 11 16825 1 1 43 ASP HA H -8.904 7.924 -6.293 1.00 . A A . 40 ASP HA 1 1 11 16826 1 1 43 ASP HB2 H -6.538 8.464 -6.230 1.00 . A A . 40 ASP HB2 1 1 11 16827 1 1 43 ASP HB3 H -6.133 6.982 -7.080 1.00 . A A . 40 ASP HB3 1 1 11 16828 1 1 43 ASP N N -7.956 6.459 -5.192 1.00 . A A . 40 ASP N 1 1 11 16829 1 1 43 ASP O O -9.581 6.540 -8.323 1.00 . A A . 40 ASP O 1 1 11 16830 1 1 43 ASP OD1 O -7.836 9.452 -8.359 1.00 . A A . 40 ASP OD1 1 1 11 16831 1 1 43 ASP OD2 O -6.344 8.102 -9.259 1.00 . A A . 40 ASP OD2 1 1 11 16832 1 1 44 ASN C C -9.578 2.966 -8.130 1.00 . A A . 41 ASN C 1 1 11 16833 1 1 44 ASN CA C -8.535 3.982 -8.583 1.00 . A A . 41 ASN CA 1 1 11 16834 1 1 44 ASN CB C -7.277 3.249 -9.047 1.00 . A A . 41 ASN CB 1 1 11 16835 1 1 44 ASN CG C -6.304 4.153 -9.792 1.00 . A A . 41 ASN CG 1 1 11 16836 1 1 44 ASN H H -7.606 4.678 -6.815 1.00 . A A . 41 ASN H 1 1 11 16837 1 1 44 ASN HA H -8.942 4.524 -9.414 1.00 . A A . 41 ASN HA 1 1 11 16838 1 1 44 ASN HB2 H -6.772 2.823 -8.194 1.00 . A A . 41 ASN HB2 1 1 11 16839 1 1 44 ASN HB3 H -7.567 2.440 -9.715 1.00 . A A . 41 ASN HB3 1 1 11 16840 1 1 44 ASN HD21 H -5.381 4.597 -8.102 1.00 . A A . 41 ASN HD21 1 1 11 16841 1 1 44 ASN HD22 H -4.735 5.338 -9.524 1.00 . A A . 41 ASN HD22 1 1 11 16842 1 1 44 ASN N N -8.218 4.950 -7.529 1.00 . A A . 41 ASN N 1 1 11 16843 1 1 44 ASN ND2 N -5.387 4.762 -9.071 1.00 . A A . 41 ASN ND2 1 1 11 16844 1 1 44 ASN O O -10.391 2.493 -8.937 1.00 . A A . 41 ASN O 1 1 11 16845 1 1 44 ASN OD1 O -6.389 4.310 -11.007 1.00 . A A . 41 ASN OD1 1 1 11 16846 1 1 45 GLU C C -10.513 0.377 -7.031 1.00 . A A . 42 GLU C 1 1 11 16847 1 1 45 GLU CA C -10.478 1.685 -6.247 1.00 . A A . 42 GLU CA 1 1 11 16848 1 1 45 GLU CB C -11.872 2.340 -6.199 1.00 . A A . 42 GLU CB 1 1 11 16849 1 1 45 GLU CD C -13.265 4.333 -5.433 1.00 . A A . 42 GLU CD 1 1 11 16850 1 1 45 GLU CG C -11.881 3.693 -5.500 1.00 . A A . 42 GLU CG 1 1 11 16851 1 1 45 GLU H H -8.860 3.033 -6.270 1.00 . A A . 42 GLU H 1 1 11 16852 1 1 45 GLU HA H -10.157 1.486 -5.232 1.00 . A A . 42 GLU HA 1 1 11 16853 1 1 45 GLU HB2 H -12.229 2.479 -7.215 1.00 . A A . 42 GLU HB2 1 1 11 16854 1 1 45 GLU HB3 H -12.550 1.683 -5.682 1.00 . A A . 42 GLU HB3 1 1 11 16855 1 1 45 GLU HG2 H -11.531 3.552 -4.489 1.00 . A A . 42 GLU HG2 1 1 11 16856 1 1 45 GLU HG3 H -11.216 4.363 -6.018 1.00 . A A . 42 GLU HG3 1 1 11 16857 1 1 45 GLU N N -9.536 2.633 -6.843 1.00 . A A . 42 GLU N 1 1 11 16858 1 1 45 GLU O O -11.588 -0.168 -7.296 1.00 . A A . 42 GLU O 1 1 11 16859 1 1 45 GLU OE1 O -14.027 4.025 -4.492 1.00 . A A . 42 GLU OE1 1 1 11 16860 1 1 45 GLU OE2 O -13.586 5.156 -6.310 1.00 . A A . 42 GLU OE2 1 1 11 16861 1 1 46 ARG C C -8.091 -2.287 -7.776 1.00 . A A . 43 ARG C 1 1 11 16862 1 1 46 ARG CA C -9.252 -1.365 -8.194 1.00 . A A . 43 ARG CA 1 1 11 16863 1 1 46 ARG CB C -9.163 -1.024 -9.695 1.00 . A A . 43 ARG CB 1 1 11 16864 1 1 46 ARG CD C -8.009 0.286 -11.512 1.00 . A A . 43 ARG CD 1 1 11 16865 1 1 46 ARG CG C -7.927 -0.224 -10.079 1.00 . A A . 43 ARG CG 1 1 11 16866 1 1 46 ARG CZ C -8.227 -0.630 -13.804 1.00 . A A . 43 ARG CZ 1 1 11 16867 1 1 46 ARG H H -8.506 0.287 -7.088 1.00 . A A . 43 ARG H 1 1 11 16868 1 1 46 ARG HA H -10.176 -1.917 -8.029 1.00 . A A . 43 ARG HA 1 1 11 16869 1 1 46 ARG HB2 H -9.150 -1.952 -10.251 1.00 . A A . 43 ARG HB2 1 1 11 16870 1 1 46 ARG HB3 H -10.049 -0.466 -9.972 1.00 . A A . 43 ARG HB3 1 1 11 16871 1 1 46 ARG HD2 H -8.845 0.968 -11.595 1.00 . A A . 43 ARG HD2 1 1 11 16872 1 1 46 ARG HD3 H -7.087 0.817 -11.751 1.00 . A A . 43 ARG HD3 1 1 11 16873 1 1 46 ARG HE H -8.283 -1.710 -12.105 1.00 . A A . 43 ARG HE 1 1 11 16874 1 1 46 ARG HG2 H -7.826 0.635 -9.412 1.00 . A A . 43 ARG HG2 1 1 11 16875 1 1 46 ARG HG3 H -7.056 -0.848 -9.980 1.00 . A A . 43 ARG HG3 1 1 11 16876 1 1 46 ARG HH11 H -8.001 1.379 -13.746 1.00 . A A . 43 ARG HH11 1 1 11 16877 1 1 46 ARG HH12 H -8.152 0.696 -15.335 1.00 . A A . 43 ARG HH12 1 1 11 16878 1 1 46 ARG HH21 H -8.494 -2.596 -14.197 1.00 . A A . 43 ARG HH21 1 1 11 16879 1 1 46 ARG HH22 H -8.442 -1.563 -15.587 1.00 . A A . 43 ARG HH22 1 1 11 16880 1 1 46 ARG N N -9.332 -0.141 -7.386 1.00 . A A . 43 ARG N 1 1 11 16881 1 1 46 ARG NE N -8.190 -0.790 -12.479 1.00 . A A . 43 ARG NE 1 1 11 16882 1 1 46 ARG NH1 N -8.118 0.581 -14.334 1.00 . A A . 43 ARG NH1 1 1 11 16883 1 1 46 ARG NH2 N -8.400 -1.680 -14.591 1.00 . A A . 43 ARG NH2 1 1 11 16884 1 1 46 ARG O O -8.279 -3.499 -7.684 1.00 . A A . 43 ARG O 1 1 11 16885 1 1 47 LEU C C -5.173 -3.252 -8.410 1.00 . A A . 44 LEU C 1 1 11 16886 1 1 47 LEU CA C -5.692 -2.451 -7.203 1.00 . A A . 44 LEU CA 1 1 11 16887 1 1 47 LEU CB C -5.919 -3.420 -6.020 1.00 . A A . 44 LEU CB 1 1 11 16888 1 1 47 LEU CD1 C -6.555 -3.762 -3.602 1.00 . A A . 44 LEU CD1 1 1 11 16889 1 1 47 LEU CD2 C -4.872 -2.002 -4.210 1.00 . A A . 44 LEU CD2 1 1 11 16890 1 1 47 LEU CG C -6.134 -2.735 -4.652 1.00 . A A . 44 LEU CG 1 1 11 16891 1 1 47 LEU H H -6.844 -0.711 -7.589 1.00 . A A . 44 LEU H 1 1 11 16892 1 1 47 LEU HA H -4.935 -1.733 -6.919 1.00 . A A . 44 LEU HA 1 1 11 16893 1 1 47 LEU HB2 H -6.795 -4.023 -6.233 1.00 . A A . 44 LEU HB2 1 1 11 16894 1 1 47 LEU HB3 H -5.072 -4.073 -5.928 1.00 . A A . 44 LEU HB3 1 1 11 16895 1 1 47 LEU HD11 H -5.799 -4.521 -3.521 1.00 . A A . 44 LEU HD11 1 1 11 16896 1 1 47 LEU HD12 H -7.495 -4.210 -3.893 1.00 . A A . 44 LEU HD12 1 1 11 16897 1 1 47 LEU HD13 H -6.674 -3.254 -2.652 1.00 . A A . 44 LEU HD13 1 1 11 16898 1 1 47 LEU HD21 H -4.059 -2.705 -4.090 1.00 . A A . 44 LEU HD21 1 1 11 16899 1 1 47 LEU HD22 H -5.058 -1.500 -3.264 1.00 . A A . 44 LEU HD22 1 1 11 16900 1 1 47 LEU HD23 H -4.612 -1.277 -4.957 1.00 . A A . 44 LEU HD23 1 1 11 16901 1 1 47 LEU HG H -6.927 -2.006 -4.746 1.00 . A A . 44 LEU HG 1 1 11 16902 1 1 47 LEU N N -6.909 -1.692 -7.533 1.00 . A A . 44 LEU N 1 1 11 16903 1 1 47 LEU O O -5.956 -3.841 -9.160 1.00 . A A . 44 LEU O 1 1 11 16904 1 1 48 PRO C C -3.308 -5.556 -9.476 1.00 . A A . 45 PRO C 1 1 11 16905 1 1 48 PRO CA C -3.235 -4.045 -9.715 1.00 . A A . 45 PRO CA 1 1 11 16906 1 1 48 PRO CB C -1.772 -3.548 -9.732 1.00 . A A . 45 PRO CB 1 1 11 16907 1 1 48 PRO CD C -2.827 -2.551 -7.831 1.00 . A A . 45 PRO CD 1 1 11 16908 1 1 48 PRO CG C -1.531 -3.066 -8.345 1.00 . A A . 45 PRO CG 1 1 11 16909 1 1 48 PRO HA H -3.703 -3.819 -10.659 1.00 . A A . 45 PRO HA 1 1 11 16910 1 1 48 PRO HB2 H -1.133 -4.367 -10.003 1.00 . A A . 45 PRO HB2 1 1 11 16911 1 1 48 PRO HB3 H -1.679 -2.754 -10.462 1.00 . A A . 45 PRO HB3 1 1 11 16912 1 1 48 PRO HD2 H -2.931 -2.756 -6.770 1.00 . A A . 45 PRO HD2 1 1 11 16913 1 1 48 PRO HD3 H -2.913 -1.476 -8.009 1.00 . A A . 45 PRO HD3 1 1 11 16914 1 1 48 PRO HG2 H -1.169 -3.881 -7.728 1.00 . A A . 45 PRO HG2 1 1 11 16915 1 1 48 PRO HG3 H -0.789 -2.270 -8.362 1.00 . A A . 45 PRO HG3 1 1 11 16916 1 1 48 PRO N N -3.842 -3.290 -8.623 1.00 . A A . 45 PRO N 1 1 11 16917 1 1 48 PRO O O -3.724 -6.323 -10.360 1.00 . A A . 45 PRO O 1 1 11 16918 1 1 49 PHE C C -3.486 -7.636 -6.547 1.00 . A A . 46 PHE C 1 1 11 16919 1 1 49 PHE CA C -2.845 -7.389 -7.919 1.00 . A A . 46 PHE CA 1 1 11 16920 1 1 49 PHE CB C -1.379 -7.863 -7.911 1.00 . A A . 46 PHE CB 1 1 11 16921 1 1 49 PHE CD1 C -0.803 -8.532 -10.289 1.00 . A A . 46 PHE CD1 1 1 11 16922 1 1 49 PHE CD2 C 0.193 -6.552 -9.386 1.00 . A A . 46 PHE CD2 1 1 11 16923 1 1 49 PHE CE1 C -0.135 -8.320 -11.482 1.00 . A A . 46 PHE CE1 1 1 11 16924 1 1 49 PHE CE2 C 0.859 -6.340 -10.575 1.00 . A A . 46 PHE CE2 1 1 11 16925 1 1 49 PHE CG C -0.650 -7.657 -9.220 1.00 . A A . 46 PHE CG 1 1 11 16926 1 1 49 PHE CZ C 0.690 -7.232 -11.620 1.00 . A A . 46 PHE CZ 1 1 11 16927 1 1 49 PHE H H -2.717 -5.308 -7.579 1.00 . A A . 46 PHE H 1 1 11 16928 1 1 49 PHE HA H -3.402 -7.955 -8.660 1.00 . A A . 46 PHE HA 1 1 11 16929 1 1 49 PHE HB2 H -0.842 -7.327 -7.146 1.00 . A A . 46 PHE HB2 1 1 11 16930 1 1 49 PHE HB3 H -1.350 -8.922 -7.683 1.00 . A A . 46 PHE HB3 1 1 11 16931 1 1 49 PHE HD1 H -1.451 -9.390 -10.174 1.00 . A A . 46 PHE HD1 1 1 11 16932 1 1 49 PHE HD2 H 0.313 -5.861 -8.563 1.00 . A A . 46 PHE HD2 1 1 11 16933 1 1 49 PHE HE1 H -0.269 -9.001 -12.307 1.00 . A A . 46 PHE HE1 1 1 11 16934 1 1 49 PHE HE2 H 1.515 -5.479 -10.689 1.00 . A A . 46 PHE HE2 1 1 11 16935 1 1 49 PHE HZ H 1.211 -7.062 -12.552 1.00 . A A . 46 PHE HZ 1 1 11 16936 1 1 49 PHE N N -2.925 -5.976 -8.271 1.00 . A A . 46 PHE N 1 1 11 16937 1 1 49 PHE O O -2.808 -7.933 -5.572 1.00 . A A . 46 PHE O 1 1 11 16938 1 1 50 LYS C C -5.788 -9.097 -4.882 1.00 . A A . 47 LYS C 1 1 11 16939 1 1 50 LYS CA C -5.556 -7.624 -5.233 1.00 . A A . 47 LYS CA 1 1 11 16940 1 1 50 LYS CB C -6.889 -6.876 -5.340 1.00 . A A . 47 LYS CB 1 1 11 16941 1 1 50 LYS CD C -8.960 -6.354 -6.694 1.00 . A A . 47 LYS CD 1 1 11 16942 1 1 50 LYS CE C -9.672 -6.570 -8.021 1.00 . A A . 47 LYS CE 1 1 11 16943 1 1 50 LYS CG C -7.683 -7.187 -6.601 1.00 . A A . 47 LYS CG 1 1 11 16944 1 1 50 LYS H H -5.292 -7.297 -7.316 1.00 . A A . 47 LYS H 1 1 11 16945 1 1 50 LYS HA H -4.962 -7.178 -4.447 1.00 . A A . 47 LYS HA 1 1 11 16946 1 1 50 LYS HB2 H -7.503 -7.134 -4.478 1.00 . A A . 47 LYS HB2 1 1 11 16947 1 1 50 LYS HB3 H -6.690 -5.819 -5.306 1.00 . A A . 47 LYS HB3 1 1 11 16948 1 1 50 LYS HD2 H -9.628 -6.637 -5.902 1.00 . A A . 47 LYS HD2 1 1 11 16949 1 1 50 LYS HD3 H -8.714 -5.314 -6.607 1.00 . A A . 47 LYS HD3 1 1 11 16950 1 1 50 LYS HE2 H -9.013 -6.271 -8.830 1.00 . A A . 47 LYS HE2 1 1 11 16951 1 1 50 LYS HE3 H -9.906 -7.624 -8.130 1.00 . A A . 47 LYS HE3 1 1 11 16952 1 1 50 LYS HG2 H -7.062 -6.968 -7.464 1.00 . A A . 47 LYS HG2 1 1 11 16953 1 1 50 LYS HG3 H -7.938 -8.237 -6.599 1.00 . A A . 47 LYS HG3 1 1 11 16954 1 1 50 LYS HZ1 H -10.732 -4.775 -8.074 1.00 . A A . 47 LYS HZ1 1 1 11 16955 1 1 50 LYS HZ2 H -11.559 -6.037 -7.317 1.00 . A A . 47 LYS HZ2 1 1 11 16956 1 1 50 LYS HZ3 H -11.427 -6.008 -9.004 1.00 . A A . 47 LYS HZ3 1 1 11 16957 1 1 50 LYS N N -4.807 -7.485 -6.494 1.00 . A A . 47 LYS N 1 1 11 16958 1 1 50 LYS NZ N -10.927 -5.795 -8.113 1.00 . A A . 47 LYS NZ 1 1 11 16959 1 1 50 LYS O O -6.906 -9.505 -4.555 1.00 . A A . 47 LYS O 1 1 11 16960 1 1 51 GLN C C -5.018 -11.449 -3.060 1.00 . A A . 48 GLN C 1 1 11 16961 1 1 51 GLN CA C -4.742 -11.290 -4.555 1.00 . A A . 48 GLN CA 1 1 11 16962 1 1 51 GLN CB C -3.418 -12.002 -4.911 1.00 . A A . 48 GLN CB 1 1 11 16963 1 1 51 GLN CD C -2.035 -10.588 -3.293 1.00 . A A . 48 GLN CD 1 1 11 16964 1 1 51 GLN CG C -2.146 -11.161 -4.696 1.00 . A A . 48 GLN CG 1 1 11 16965 1 1 51 GLN H H -3.880 -9.518 -5.288 1.00 . A A . 48 GLN H 1 1 11 16966 1 1 51 GLN HA H -5.539 -11.768 -5.097 1.00 . A A . 48 GLN HA 1 1 11 16967 1 1 51 GLN HB2 H -3.330 -12.893 -4.305 1.00 . A A . 48 GLN HB2 1 1 11 16968 1 1 51 GLN HB3 H -3.438 -12.305 -5.954 1.00 . A A . 48 GLN HB3 1 1 11 16969 1 1 51 GLN HE21 H -2.925 -8.919 -3.887 1.00 . A A . 48 GLN HE21 1 1 11 16970 1 1 51 GLN HE22 H -2.497 -8.991 -2.224 1.00 . A A . 48 GLN HE22 1 1 11 16971 1 1 51 GLN HG2 H -1.274 -11.770 -4.873 1.00 . A A . 48 GLN HG2 1 1 11 16972 1 1 51 GLN HG3 H -2.147 -10.340 -5.396 1.00 . A A . 48 GLN HG3 1 1 11 16973 1 1 51 GLN N N -4.718 -9.878 -4.953 1.00 . A A . 48 GLN N 1 1 11 16974 1 1 51 GLN NE2 N -2.530 -9.366 -3.113 1.00 . A A . 48 GLN NE2 1 1 11 16975 1 1 51 GLN O O -4.896 -10.498 -2.265 1.00 . A A . 48 GLN O 1 1 11 16976 1 1 51 GLN OE1 O -1.501 -11.227 -2.377 1.00 . A A . 48 GLN OE1 1 1 11 16977 1 1 52 THR C C -4.097 -13.735 -0.996 1.00 . A A . 49 THR C 1 1 11 16978 1 1 52 THR CA C -5.418 -13.033 -1.287 1.00 . A A . 49 THR CA 1 1 11 16979 1 1 52 THR CB C -6.606 -13.975 -0.986 1.00 . A A . 49 THR CB 1 1 11 16980 1 1 52 THR CG2 C -6.590 -14.461 0.465 1.00 . A A . 49 THR CG2 1 1 11 16981 1 1 52 THR H H -5.727 -13.272 -3.355 1.00 . A A . 49 THR H 1 1 11 16982 1 1 52 THR HA H -5.494 -12.156 -0.667 1.00 . A A . 49 THR HA 1 1 11 16983 1 1 52 THR HB H -6.525 -14.831 -1.639 1.00 . A A . 49 THR HB 1 1 11 16984 1 1 52 THR HG1 H -7.931 -12.549 -0.623 1.00 . A A . 49 THR HG1 1 1 11 16985 1 1 52 THR HG21 H -7.432 -15.126 0.626 1.00 . A A . 49 THR HG21 1 1 11 16986 1 1 52 THR HG22 H -6.669 -13.623 1.131 1.00 . A A . 49 THR HG22 1 1 11 16987 1 1 52 THR HG23 H -5.675 -14.995 0.650 1.00 . A A . 49 THR HG23 1 1 11 16988 1 1 52 THR N N -5.411 -12.642 -2.675 1.00 . A A . 49 THR N 1 1 11 16989 1 1 52 THR O O -3.437 -13.482 0.006 1.00 . A A . 49 THR O 1 1 11 16990 1 1 52 THR OG1 O -7.835 -13.285 -1.251 1.00 . A A . 49 THR OG1 1 1 11 16991 1 1 53 LEU C C -2.457 -16.319 -3.074 1.00 . A A . 50 LEU C 1 1 11 16992 1 1 53 LEU CA C -2.450 -15.281 -1.955 1.00 . A A . 50 LEU CA 1 1 11 16993 1 1 53 LEU CB C -2.117 -15.952 -0.590 1.00 . A A . 50 LEU CB 1 1 11 16994 1 1 53 LEU CD1 C 0.145 -16.901 -1.207 1.00 . A A . 50 LEU CD1 1 1 11 16995 1 1 53 LEU CD2 C -0.033 -14.594 -0.221 1.00 . A A . 50 LEU CD2 1 1 11 16996 1 1 53 LEU CG C -0.623 -16.007 -0.229 1.00 . A A . 50 LEU CG 1 1 11 16997 1 1 53 LEU H H -4.370 -14.822 -2.650 1.00 . A A . 50 LEU H 1 1 11 16998 1 1 53 LEU HA H -1.686 -14.552 -2.168 1.00 . A A . 50 LEU HA 1 1 11 16999 1 1 53 LEU HB2 H -2.643 -15.403 0.175 1.00 . A A . 50 LEU HB2 1 1 11 17000 1 1 53 LEU HB3 H -2.507 -16.965 -0.610 1.00 . A A . 50 LEU HB3 1 1 11 17001 1 1 53 LEU HD11 H -0.213 -17.916 -1.144 1.00 . A A . 50 LEU HD11 1 1 11 17002 1 1 53 LEU HD12 H 1.207 -16.888 -0.951 1.00 . A A . 50 LEU HD12 1 1 11 17003 1 1 53 LEU HD13 H 0.021 -16.530 -2.211 1.00 . A A . 50 LEU HD13 1 1 11 17004 1 1 53 LEU HD21 H -0.537 -13.998 0.522 1.00 . A A . 50 LEU HD21 1 1 11 17005 1 1 53 LEU HD22 H -0.169 -14.144 -1.193 1.00 . A A . 50 LEU HD22 1 1 11 17006 1 1 53 LEU HD23 H 1.030 -14.638 0.008 1.00 . A A . 50 LEU HD23 1 1 11 17007 1 1 53 LEU HG H -0.518 -16.428 0.767 1.00 . A A . 50 LEU HG 1 1 11 17008 1 1 53 LEU N N -3.731 -14.612 -1.932 1.00 . A A . 50 LEU N 1 1 11 17009 1 1 53 LEU O O -1.999 -15.991 -4.187 1.00 . A A . 50 LEU O 1 1 11 17010 1 1 53 LEU OXT O -2.958 -17.445 -2.850 1.00 . A A . 50 LEU OXT 1 1 11 17011 2 1 4 MET C C 3.456 -11.806 11.155 1.00 . B B . 101 MET C 1 1 11 17012 2 1 4 MET CA C 3.414 -12.894 10.095 1.00 . B B . 101 MET CA 1 1 11 17013 2 1 4 MET CB C 2.212 -12.707 9.152 1.00 . B B . 101 MET CB 1 1 11 17014 2 1 4 MET CE C -0.124 -11.859 7.361 1.00 . B B . 101 MET CE 1 1 11 17015 2 1 4 MET CG C 0.849 -12.720 9.833 1.00 . B B . 101 MET CG 1 1 11 17016 2 1 4 MET H H 3.317 -14.987 10.030 1.00 . B B . 101 MET H 1 1 11 17017 2 1 4 MET HA H 4.322 -12.848 9.507 1.00 . B B . 101 MET HA 1 1 11 17018 2 1 4 MET HB2 H 2.319 -11.771 8.640 1.00 . B B . 101 MET HB2 1 1 11 17019 2 1 4 MET HB3 H 2.222 -13.504 8.417 1.00 . B B . 101 MET HB3 1 1 11 17020 2 1 4 MET HE1 H -0.865 -11.938 6.577 1.00 . B B . 101 MET HE1 1 1 11 17021 2 1 4 MET HE2 H 0.860 -12.067 6.954 1.00 . B B . 101 MET HE2 1 1 11 17022 2 1 4 MET HE3 H -0.138 -10.852 7.767 1.00 . B B . 101 MET HE3 1 1 11 17023 2 1 4 MET HG2 H 0.836 -13.488 10.592 1.00 . B B . 101 MET HG2 1 1 11 17024 2 1 4 MET HG3 H 0.689 -11.757 10.289 1.00 . B B . 101 MET HG3 1 1 11 17025 2 1 4 MET N N 3.355 -14.223 10.743 1.00 . B B . 101 MET N 1 1 11 17026 2 1 4 MET O O 2.901 -11.973 12.247 1.00 . B B . 101 MET O 1 1 11 17027 2 1 4 MET SD S -0.496 -13.034 8.658 1.00 . B B . 101 MET SD 1 1 11 17028 2 1 5 GLY C C 3.488 -8.408 11.494 1.00 . B B . 102 GLY C 1 1 11 17029 2 1 5 GLY CA C 4.315 -9.632 11.802 1.00 . B B . 102 GLY CA 1 1 11 17030 2 1 5 GLY H H 4.459 -10.591 9.933 1.00 . B B . 102 GLY H 1 1 11 17031 2 1 5 GLY HA2 H 4.040 -9.991 12.788 1.00 . B B . 102 GLY HA2 1 1 11 17032 2 1 5 GLY HA3 H 5.349 -9.354 11.800 1.00 . B B . 102 GLY HA3 1 1 11 17033 2 1 5 GLY N N 4.117 -10.700 10.842 1.00 . B B . 102 GLY N 1 1 11 17034 2 1 5 GLY O O 2.941 -8.279 10.390 1.00 . B B . 102 GLY O 1 1 11 17035 2 1 6 SER C C 3.577 -5.078 12.401 1.00 . B B . 103 SER C 1 1 11 17036 2 1 6 SER CA C 2.654 -6.293 12.332 1.00 . B B . 103 SER CA 1 1 11 17037 2 1 6 SER CB C 1.572 -6.208 13.409 1.00 . B B . 103 SER CB 1 1 11 17038 2 1 6 SER H H 3.839 -7.729 13.329 1.00 . B B . 103 SER H 1 1 11 17039 2 1 6 SER HA H 2.177 -6.302 11.365 1.00 . B B . 103 SER HA 1 1 11 17040 2 1 6 SER HB2 H 1.146 -5.208 13.416 1.00 . B B . 103 SER HB2 1 1 11 17041 2 1 6 SER HB3 H 0.792 -6.915 13.175 1.00 . B B . 103 SER HB3 1 1 11 17042 2 1 6 SER HG H 3.050 -6.533 14.650 1.00 . B B . 103 SER HG 1 1 11 17043 2 1 6 SER N N 3.391 -7.529 12.473 1.00 . B B . 103 SER N 1 1 11 17044 2 1 6 SER O O 4.529 -5.060 13.189 1.00 . B B . 103 SER O 1 1 11 17045 2 1 6 SER OG O 2.095 -6.506 14.697 1.00 . B B . 103 SER OG 1 1 11 17046 2 1 7 ILE C C 3.113 -1.652 11.686 1.00 . B B . 104 ILE C 1 1 11 17047 2 1 7 ILE CA C 4.054 -2.835 11.524 1.00 . B B . 104 ILE CA 1 1 11 17048 2 1 7 ILE CB C 4.849 -2.694 10.190 1.00 . B B . 104 ILE CB 1 1 11 17049 2 1 7 ILE CD1 C 3.668 -1.016 8.624 1.00 . B B . 104 ILE CD1 1 1 11 17050 2 1 7 ILE CG1 C 3.924 -2.475 8.957 1.00 . B B . 104 ILE CG1 1 1 11 17051 2 1 7 ILE CG2 C 5.712 -3.930 9.973 1.00 . B B . 104 ILE CG2 1 1 11 17052 2 1 7 ILE H H 2.521 -4.171 10.958 1.00 . B B . 104 ILE H 1 1 11 17053 2 1 7 ILE HA H 4.765 -2.844 12.349 1.00 . B B . 104 ILE HA 1 1 11 17054 2 1 7 ILE HB H 5.514 -1.852 10.285 1.00 . B B . 104 ILE HB 1 1 11 17055 2 1 7 ILE HD11 H 3.069 -0.959 7.722 1.00 . B B . 104 ILE HD11 1 1 11 17056 2 1 7 ILE HD12 H 4.610 -0.519 8.460 1.00 . B B . 104 ILE HD12 1 1 11 17057 2 1 7 ILE HD13 H 3.136 -0.545 9.435 1.00 . B B . 104 ILE HD13 1 1 11 17058 2 1 7 ILE HG12 H 4.357 -2.936 8.098 1.00 . B B . 104 ILE HG12 1 1 11 17059 2 1 7 ILE HG13 H 2.958 -2.938 9.153 1.00 . B B . 104 ILE HG13 1 1 11 17060 2 1 7 ILE HG21 H 5.080 -4.809 9.958 1.00 . B B . 104 ILE HG21 1 1 11 17061 2 1 7 ILE HG22 H 6.430 -4.018 10.782 1.00 . B B . 104 ILE HG22 1 1 11 17062 2 1 7 ILE HG23 H 6.232 -3.850 9.035 1.00 . B B . 104 ILE HG23 1 1 11 17063 2 1 7 ILE N N 3.283 -4.074 11.569 1.00 . B B . 104 ILE N 1 1 11 17064 2 1 7 ILE O O 1.893 -1.811 11.530 1.00 . B B . 104 ILE O 1 1 11 17065 2 1 8 ASN C C 2.942 1.610 10.927 1.00 . B B . 105 ASN C 1 1 11 17066 2 1 8 ASN CA C 2.804 0.713 12.145 1.00 . B B . 105 ASN CA 1 1 11 17067 2 1 8 ASN CB C 3.216 1.517 13.395 1.00 . B B . 105 ASN CB 1 1 11 17068 2 1 8 ASN CG C 2.289 2.688 13.653 1.00 . B B . 105 ASN CG 1 1 11 17069 2 1 8 ASN H H 4.601 -0.384 12.121 1.00 . B B . 105 ASN H 1 1 11 17070 2 1 8 ASN HA H 1.761 0.410 12.246 1.00 . B B . 105 ASN HA 1 1 11 17071 2 1 8 ASN HB2 H 3.198 0.867 14.248 1.00 . B B . 105 ASN HB2 1 1 11 17072 2 1 8 ASN HB3 H 4.220 1.890 13.257 1.00 . B B . 105 ASN HB3 1 1 11 17073 2 1 8 ASN HD21 H 3.005 3.680 12.081 1.00 . B B . 105 ASN HD21 1 1 11 17074 2 1 8 ASN HD22 H 1.800 4.492 13.006 1.00 . B B . 105 ASN HD22 1 1 11 17075 2 1 8 ASN N N 3.641 -0.474 11.999 1.00 . B B . 105 ASN N 1 1 11 17076 2 1 8 ASN ND2 N 2.371 3.719 12.830 1.00 . B B . 105 ASN ND2 1 1 11 17077 2 1 8 ASN O O 4.043 1.914 10.476 1.00 . B B . 105 ASN O 1 1 11 17078 2 1 8 ASN OD1 O 1.459 2.627 14.569 1.00 . B B . 105 ASN OD1 1 1 11 17079 2 1 9 LEU C C 1.145 4.260 9.735 1.00 . B B . 106 LEU C 1 1 11 17080 2 1 9 LEU CA C 1.733 2.933 9.256 1.00 . B B . 106 LEU CA 1 1 11 17081 2 1 9 LEU CB C 0.836 2.261 8.198 1.00 . B B . 106 LEU CB 1 1 11 17082 2 1 9 LEU CD1 C 0.086 1.867 5.873 1.00 . B B . 106 LEU CD1 1 1 11 17083 2 1 9 LEU CD2 C 1.254 4.009 6.408 1.00 . B B . 106 LEU CD2 1 1 11 17084 2 1 9 LEU CG C 1.154 2.523 6.721 1.00 . B B . 106 LEU CG 1 1 11 17085 2 1 9 LEU H H 0.970 1.735 10.822 1.00 . B B . 106 LEU H 1 1 11 17086 2 1 9 LEU HA H 2.730 3.090 8.858 1.00 . B B . 106 LEU HA 1 1 11 17087 2 1 9 LEU HB2 H 0.879 1.188 8.349 1.00 . B B . 106 LEU HB2 1 1 11 17088 2 1 9 LEU HB3 H -0.176 2.585 8.378 1.00 . B B . 106 LEU HB3 1 1 11 17089 2 1 9 LEU HD11 H -0.868 2.293 6.094 1.00 . B B . 106 LEU HD11 1 1 11 17090 2 1 9 LEU HD12 H 0.063 0.789 6.089 1.00 . B B . 106 LEU HD12 1 1 11 17091 2 1 9 LEU HD13 H 0.312 1.995 4.830 1.00 . B B . 106 LEU HD13 1 1 11 17092 2 1 9 LEU HD21 H 2.123 4.425 6.899 1.00 . B B . 106 LEU HD21 1 1 11 17093 2 1 9 LEU HD22 H 0.366 4.519 6.748 1.00 . B B . 106 LEU HD22 1 1 11 17094 2 1 9 LEU HD23 H 1.354 4.152 5.338 1.00 . B B . 106 LEU HD23 1 1 11 17095 2 1 9 LEU HG H 2.102 2.076 6.477 1.00 . B B . 106 LEU HG 1 1 11 17096 2 1 9 LEU N N 1.805 2.041 10.411 1.00 . B B . 106 LEU N 1 1 11 17097 2 1 9 LEU O O 0.315 4.257 10.627 1.00 . B B . 106 LEU O 1 1 11 17098 2 1 10 ARG C C 0.815 7.584 8.450 1.00 . B B . 107 ARG C 1 1 11 17099 2 1 10 ARG CA C 1.106 6.697 9.654 1.00 . B B . 107 ARG CA 1 1 11 17100 2 1 10 ARG CB C 2.141 7.364 10.557 1.00 . B B . 107 ARG CB 1 1 11 17101 2 1 10 ARG CD C 2.986 7.538 12.934 1.00 . B B . 107 ARG CD 1 1 11 17102 2 1 10 ARG CG C 2.351 6.644 11.875 1.00 . B B . 107 ARG CG 1 1 11 17103 2 1 10 ARG CZ C 3.230 7.237 15.359 1.00 . B B . 107 ARG CZ 1 1 11 17104 2 1 10 ARG H H 2.025 5.401 8.316 1.00 . B B . 107 ARG H 1 1 11 17105 2 1 10 ARG HA H 0.192 6.544 10.212 1.00 . B B . 107 ARG HA 1 1 11 17106 2 1 10 ARG HB2 H 3.089 7.392 10.033 1.00 . B B . 107 ARG HB2 1 1 11 17107 2 1 10 ARG HB3 H 1.823 8.375 10.752 1.00 . B B . 107 ARG HB3 1 1 11 17108 2 1 10 ARG HD2 H 3.852 8.019 12.501 1.00 . B B . 107 ARG HD2 1 1 11 17109 2 1 10 ARG HD3 H 2.275 8.302 13.219 1.00 . B B . 107 ARG HD3 1 1 11 17110 2 1 10 ARG HE H 3.811 5.914 13.973 1.00 . B B . 107 ARG HE 1 1 11 17111 2 1 10 ARG HG2 H 1.389 6.316 12.244 1.00 . B B . 107 ARG HG2 1 1 11 17112 2 1 10 ARG HG3 H 2.986 5.780 11.721 1.00 . B B . 107 ARG HG3 1 1 11 17113 2 1 10 ARG HH11 H 2.224 8.916 14.825 1.00 . B B . 107 ARG HH11 1 1 11 17114 2 1 10 ARG HH12 H 2.507 8.728 16.525 1.00 . B B . 107 ARG HH12 1 1 11 17115 2 1 10 ARG HH21 H 4.147 5.647 16.196 1.00 . B B . 107 ARG HH21 1 1 11 17116 2 1 10 ARG HH22 H 3.585 6.851 17.300 1.00 . B B . 107 ARG HH22 1 1 11 17117 2 1 10 ARG N N 1.566 5.396 9.169 1.00 . B B . 107 ARG N 1 1 11 17118 2 1 10 ARG NE N 3.388 6.795 14.111 1.00 . B B . 107 ARG NE 1 1 11 17119 2 1 10 ARG NH1 N 2.603 8.389 15.582 1.00 . B B . 107 ARG NH1 1 1 11 17120 2 1 10 ARG NH2 N 3.690 6.527 16.364 1.00 . B B . 107 ARG NH2 1 1 11 17121 2 1 10 ARG O O 1.721 7.910 7.683 1.00 . B B . 107 ARG O 1 1 11 17122 2 1 11 ILE C C -1.949 9.783 7.597 1.00 . B B . 108 ILE C 1 1 11 17123 2 1 11 ILE CA C -0.864 8.824 7.154 1.00 . B B . 108 ILE CA 1 1 11 17124 2 1 11 ILE CB C -1.401 8.018 5.934 1.00 . B B . 108 ILE CB 1 1 11 17125 2 1 11 ILE CD1 C -2.826 6.465 7.427 1.00 . B B . 108 ILE CD1 1 1 11 17126 2 1 11 ILE CG1 C -2.786 7.393 6.232 1.00 . B B . 108 ILE CG1 1 1 11 17127 2 1 11 ILE CG2 C -0.411 6.960 5.464 1.00 . B B . 108 ILE CG2 1 1 11 17128 2 1 11 ILE H H -1.139 7.695 8.939 1.00 . B B . 108 ILE H 1 1 11 17129 2 1 11 ILE HA H 0.005 9.390 6.836 1.00 . B B . 108 ILE HA 1 1 11 17130 2 1 11 ILE HB H -1.529 8.722 5.118 1.00 . B B . 108 ILE HB 1 1 11 17131 2 1 11 ILE HD11 H -3.799 5.995 7.492 1.00 . B B . 108 ILE HD11 1 1 11 17132 2 1 11 ILE HD12 H -2.649 7.035 8.323 1.00 . B B . 108 ILE HD12 1 1 11 17133 2 1 11 ILE HD13 H -2.066 5.712 7.334 1.00 . B B . 108 ILE HD13 1 1 11 17134 2 1 11 ILE HG12 H -3.483 8.197 6.399 1.00 . B B . 108 ILE HG12 1 1 11 17135 2 1 11 ILE HG13 H -3.099 6.828 5.365 1.00 . B B . 108 ILE HG13 1 1 11 17136 2 1 11 ILE HG21 H -0.805 6.451 4.594 1.00 . B B . 108 ILE HG21 1 1 11 17137 2 1 11 ILE HG22 H -0.257 6.247 6.259 1.00 . B B . 108 ILE HG22 1 1 11 17138 2 1 11 ILE HG23 H 0.522 7.432 5.215 1.00 . B B . 108 ILE HG23 1 1 11 17139 2 1 11 ILE N N -0.454 7.970 8.275 1.00 . B B . 108 ILE N 1 1 11 17140 2 1 11 ILE O O -2.461 9.686 8.721 1.00 . B B . 108 ILE O 1 1 11 17141 2 1 12 ASP C C -4.684 10.769 7.189 1.00 . B B . 109 ASP C 1 1 11 17142 2 1 12 ASP CA C -3.422 11.600 6.979 1.00 . B B . 109 ASP CA 1 1 11 17143 2 1 12 ASP CB C -3.636 12.549 5.801 1.00 . B B . 109 ASP CB 1 1 11 17144 2 1 12 ASP CG C -4.350 13.829 6.212 1.00 . B B . 109 ASP CG 1 1 11 17145 2 1 12 ASP H H -1.817 10.782 5.884 1.00 . B B . 109 ASP H 1 1 11 17146 2 1 12 ASP HA H -3.201 12.164 7.868 1.00 . B B . 109 ASP HA 1 1 11 17147 2 1 12 ASP HB2 H -2.681 12.800 5.362 1.00 . B B . 109 ASP HB2 1 1 11 17148 2 1 12 ASP HB3 H -4.242 12.045 5.056 1.00 . B B . 109 ASP HB3 1 1 11 17149 2 1 12 ASP N N -2.313 10.705 6.721 1.00 . B B . 109 ASP N 1 1 11 17150 2 1 12 ASP O O -5.048 9.982 6.332 1.00 . B B . 109 ASP O 1 1 11 17151 2 1 12 ASP OD1 O -5.169 13.791 7.152 1.00 . B B . 109 ASP OD1 1 1 11 17152 2 1 12 ASP OD2 O -4.080 14.888 5.600 1.00 . B B . 109 ASP OD2 1 1 11 17153 2 1 13 ASP C C -7.594 10.267 7.634 1.00 . B B . 110 ASP C 1 1 11 17154 2 1 13 ASP CA C -6.502 10.133 8.691 1.00 . B B . 110 ASP CA 1 1 11 17155 2 1 13 ASP CB C -7.038 10.537 10.067 1.00 . B B . 110 ASP CB 1 1 11 17156 2 1 13 ASP CG C -8.281 9.740 10.458 1.00 . B B . 110 ASP CG 1 1 11 17157 2 1 13 ASP H H -5.037 11.625 8.958 1.00 . B B . 110 ASP H 1 1 11 17158 2 1 13 ASP HA H -6.184 9.093 8.722 1.00 . B B . 110 ASP HA 1 1 11 17159 2 1 13 ASP HB2 H -6.279 10.380 10.813 1.00 . B B . 110 ASP HB2 1 1 11 17160 2 1 13 ASP HB3 H -7.296 11.588 10.057 1.00 . B B . 110 ASP HB3 1 1 11 17161 2 1 13 ASP N N -5.332 10.952 8.335 1.00 . B B . 110 ASP N 1 1 11 17162 2 1 13 ASP O O -8.315 9.310 7.339 1.00 . B B . 110 ASP O 1 1 11 17163 2 1 13 ASP OD1 O -8.147 8.550 10.791 1.00 . B B . 110 ASP OD1 1 1 11 17164 2 1 13 ASP OD2 O -9.394 10.319 10.441 1.00 . B B . 110 ASP OD2 1 1 11 17165 2 1 14 GLU C C -8.454 10.891 4.779 1.00 . B B . 111 GLU C 1 1 11 17166 2 1 14 GLU CA C -8.692 11.738 6.016 1.00 . B B . 111 GLU CA 1 1 11 17167 2 1 14 GLU CB C -8.715 13.234 5.660 1.00 . B B . 111 GLU CB 1 1 11 17168 2 1 14 GLU CD C -7.592 13.752 3.446 1.00 . B B . 111 GLU CD 1 1 11 17169 2 1 14 GLU CG C -7.475 13.773 4.961 1.00 . B B . 111 GLU CG 1 1 11 17170 2 1 14 GLU H H -7.022 12.148 7.243 1.00 . B B . 111 GLU H 1 1 11 17171 2 1 14 GLU HA H -9.657 11.464 6.435 1.00 . B B . 111 GLU HA 1 1 11 17172 2 1 14 GLU HB2 H -9.557 13.416 5.005 1.00 . B B . 111 GLU HB2 1 1 11 17173 2 1 14 GLU HB3 H -8.860 13.801 6.563 1.00 . B B . 111 GLU HB3 1 1 11 17174 2 1 14 GLU HG2 H -7.301 14.789 5.279 1.00 . B B . 111 GLU HG2 1 1 11 17175 2 1 14 GLU HG3 H -6.629 13.170 5.254 1.00 . B B . 111 GLU HG3 1 1 11 17176 2 1 14 GLU N N -7.679 11.456 7.024 1.00 . B B . 111 GLU N 1 1 11 17177 2 1 14 GLU O O -9.392 10.471 4.095 1.00 . B B . 111 GLU O 1 1 11 17178 2 1 14 GLU OE1 O -8.392 14.535 2.908 1.00 . B B . 111 GLU OE1 1 1 11 17179 2 1 14 GLU OE2 O -6.882 12.959 2.792 1.00 . B B . 111 GLU OE2 1 1 11 17180 2 1 15 LEU C C -7.083 8.345 3.661 1.00 . B B . 112 LEU C 1 1 11 17181 2 1 15 LEU CA C -6.810 9.802 3.369 1.00 . B B . 112 LEU CA 1 1 11 17182 2 1 15 LEU CB C -5.304 10.030 3.034 1.00 . B B . 112 LEU CB 1 1 11 17183 2 1 15 LEU CD1 C -5.513 9.839 0.524 1.00 . B B . 112 LEU CD1 1 1 11 17184 2 1 15 LEU CD2 C -3.276 9.502 1.654 1.00 . B B . 112 LEU CD2 1 1 11 17185 2 1 15 LEU CG C -4.794 9.312 1.777 1.00 . B B . 112 LEU CG 1 1 11 17186 2 1 15 LEU H H -6.475 10.869 5.146 1.00 . B B . 112 LEU H 1 1 11 17187 2 1 15 LEU HA H -7.398 10.121 2.527 1.00 . B B . 112 LEU HA 1 1 11 17188 2 1 15 LEU HB2 H -5.142 11.093 2.931 1.00 . B B . 112 LEU HB2 1 1 11 17189 2 1 15 LEU HB3 H -4.729 9.677 3.886 1.00 . B B . 112 LEU HB3 1 1 11 17190 2 1 15 LEU HD11 H -5.349 10.901 0.422 1.00 . B B . 112 LEU HD11 1 1 11 17191 2 1 15 LEU HD12 H -6.565 9.638 0.606 1.00 . B B . 112 LEU HD12 1 1 11 17192 2 1 15 LEU HD13 H -5.129 9.328 -0.350 1.00 . B B . 112 LEU HD13 1 1 11 17193 2 1 15 LEU HD21 H -3.057 10.560 1.586 1.00 . B B . 112 LEU HD21 1 1 11 17194 2 1 15 LEU HD22 H -2.921 9.000 0.770 1.00 . B B . 112 LEU HD22 1 1 11 17195 2 1 15 LEU HD23 H -2.802 9.092 2.518 1.00 . B B . 112 LEU HD23 1 1 11 17196 2 1 15 LEU HG H -4.982 8.250 1.859 1.00 . B B . 112 LEU HG 1 1 11 17197 2 1 15 LEU N N -7.181 10.593 4.522 1.00 . B B . 112 LEU N 1 1 11 17198 2 1 15 LEU O O -7.647 7.616 2.837 1.00 . B B . 112 LEU O 1 1 11 17199 2 1 16 LYS C C -8.411 6.211 5.186 1.00 . B B . 113 LYS C 1 1 11 17200 2 1 16 LYS CA C -6.933 6.593 5.360 1.00 . B B . 113 LYS CA 1 1 11 17201 2 1 16 LYS CB C -6.501 6.485 6.838 1.00 . B B . 113 LYS CB 1 1 11 17202 2 1 16 LYS CD C -8.372 5.848 8.415 1.00 . B B . 113 LYS CD 1 1 11 17203 2 1 16 LYS CE C -8.968 4.765 9.308 1.00 . B B . 113 LYS CE 1 1 11 17204 2 1 16 LYS CG C -7.148 5.357 7.653 1.00 . B B . 113 LYS CG 1 1 11 17205 2 1 16 LYS H H -6.206 8.567 5.438 1.00 . B B . 113 LYS H 1 1 11 17206 2 1 16 LYS HA H -6.340 5.920 4.770 1.00 . B B . 113 LYS HA 1 1 11 17207 2 1 16 LYS HB2 H -5.439 6.327 6.856 1.00 . B B . 113 LYS HB2 1 1 11 17208 2 1 16 LYS HB3 H -6.707 7.423 7.327 1.00 . B B . 113 LYS HB3 1 1 11 17209 2 1 16 LYS HD2 H -8.090 6.667 9.042 1.00 . B B . 113 LYS HD2 1 1 11 17210 2 1 16 LYS HD3 H -9.123 6.174 7.721 1.00 . B B . 113 LYS HD3 1 1 11 17211 2 1 16 LYS HE2 H -9.389 4.001 8.678 1.00 . B B . 113 LYS HE2 1 1 11 17212 2 1 16 LYS HE3 H -8.189 4.339 9.915 1.00 . B B . 113 LYS HE3 1 1 11 17213 2 1 16 LYS HG2 H -7.442 4.575 6.983 1.00 . B B . 113 LYS HG2 1 1 11 17214 2 1 16 LYS HG3 H -6.417 4.968 8.351 1.00 . B B . 113 LYS HG3 1 1 11 17215 2 1 16 LYS HZ1 H -9.674 6.031 10.808 1.00 . B B . 113 LYS HZ1 1 1 11 17216 2 1 16 LYS HZ2 H -10.413 4.523 10.788 1.00 . B B . 113 LYS HZ2 1 1 11 17217 2 1 16 LYS HZ3 H -10.824 5.676 9.623 1.00 . B B . 113 LYS HZ3 1 1 11 17218 2 1 16 LYS N N -6.694 7.939 4.861 1.00 . B B . 113 LYS N 1 1 11 17219 2 1 16 LYS NZ N -10.045 5.284 10.196 1.00 . B B . 113 LYS NZ 1 1 11 17220 2 1 16 LYS O O -8.717 5.086 4.792 1.00 . B B . 113 LYS O 1 1 11 17221 2 1 17 ALA C C -11.131 6.546 3.931 1.00 . B B . 114 ALA C 1 1 11 17222 2 1 17 ALA CA C -10.734 6.920 5.364 1.00 . B B . 114 ALA CA 1 1 11 17223 2 1 17 ALA CB C -11.490 8.161 5.802 1.00 . B B . 114 ALA CB 1 1 11 17224 2 1 17 ALA H H -8.986 8.027 5.781 1.00 . B B . 114 ALA H 1 1 11 17225 2 1 17 ALA HA H -10.989 6.113 6.038 1.00 . B B . 114 ALA HA 1 1 11 17226 2 1 17 ALA HB1 H -11.218 8.405 6.814 1.00 . B B . 114 ALA HB1 1 1 11 17227 2 1 17 ALA HB2 H -12.554 7.973 5.755 1.00 . B B . 114 ALA HB2 1 1 11 17228 2 1 17 ALA HB3 H -11.240 8.985 5.145 1.00 . B B . 114 ALA HB3 1 1 11 17229 2 1 17 ALA N N -9.300 7.149 5.481 1.00 . B B . 114 ALA N 1 1 11 17230 2 1 17 ALA O O -11.858 5.577 3.722 1.00 . B B . 114 ALA O 1 1 11 17231 2 1 18 ARG C C -10.391 5.755 1.044 1.00 . B B . 115 ARG C 1 1 11 17232 2 1 18 ARG CA C -11.011 7.072 1.547 1.00 . B B . 115 ARG CA 1 1 11 17233 2 1 18 ARG CB C -10.567 8.240 0.638 1.00 . B B . 115 ARG CB 1 1 11 17234 2 1 18 ARG CD C -11.453 10.128 2.084 1.00 . B B . 115 ARG CD 1 1 11 17235 2 1 18 ARG CG C -11.471 9.484 0.712 1.00 . B B . 115 ARG CG 1 1 11 17236 2 1 18 ARG CZ C -11.761 12.557 2.365 1.00 . B B . 115 ARG CZ 1 1 11 17237 2 1 18 ARG H H -10.042 8.064 3.178 1.00 . B B . 115 ARG H 1 1 11 17238 2 1 18 ARG HA H -12.091 6.977 1.508 1.00 . B B . 115 ARG HA 1 1 11 17239 2 1 18 ARG HB2 H -9.565 8.537 0.915 1.00 . B B . 115 ARG HB2 1 1 11 17240 2 1 18 ARG HB3 H -10.560 7.900 -0.383 1.00 . B B . 115 ARG HB3 1 1 11 17241 2 1 18 ARG HD2 H -11.834 9.419 2.813 1.00 . B B . 115 ARG HD2 1 1 11 17242 2 1 18 ARG HD3 H -10.438 10.373 2.336 1.00 . B B . 115 ARG HD3 1 1 11 17243 2 1 18 ARG HE H -13.248 11.238 2.060 1.00 . B B . 115 ARG HE 1 1 11 17244 2 1 18 ARG HG2 H -11.126 10.201 -0.006 1.00 . B B . 115 ARG HG2 1 1 11 17245 2 1 18 ARG HG3 H -12.493 9.198 0.472 1.00 . B B . 115 ARG HG3 1 1 11 17246 2 1 18 ARG HH11 H -9.825 11.936 2.405 1.00 . B B . 115 ARG HH11 1 1 11 17247 2 1 18 ARG HH12 H -10.074 13.647 2.630 1.00 . B B . 115 ARG HH12 1 1 11 17248 2 1 18 ARG HH21 H -13.570 13.496 2.342 1.00 . B B . 115 ARG HH21 1 1 11 17249 2 1 18 ARG HH22 H -12.197 14.524 2.615 1.00 . B B . 115 ARG HH22 1 1 11 17250 2 1 18 ARG N N -10.649 7.319 2.958 1.00 . B B . 115 ARG N 1 1 11 17251 2 1 18 ARG NE N -12.268 11.341 2.148 1.00 . B B . 115 ARG NE 1 1 11 17252 2 1 18 ARG NH1 N -10.450 12.731 2.473 1.00 . B B . 115 ARG NH1 1 1 11 17253 2 1 18 ARG NH2 N -12.569 13.608 2.433 1.00 . B B . 115 ARG NH2 1 1 11 17254 2 1 18 ARG O O -11.037 5.010 0.313 1.00 . B B . 115 ARG O 1 1 11 17255 2 1 19 SER C C -9.188 3.034 1.533 1.00 . B B . 116 SER C 1 1 11 17256 2 1 19 SER CA C -8.449 4.283 1.046 1.00 . B B . 116 SER CA 1 1 11 17257 2 1 19 SER CB C -7.023 4.324 1.593 1.00 . B B . 116 SER CB 1 1 11 17258 2 1 19 SER H H -8.682 6.139 2.001 1.00 . B B . 116 SER H 1 1 11 17259 2 1 19 SER HA H -8.410 4.266 -0.038 1.00 . B B . 116 SER HA 1 1 11 17260 2 1 19 SER HB2 H -7.049 4.150 2.660 1.00 . B B . 116 SER HB2 1 1 11 17261 2 1 19 SER HB3 H -6.440 3.565 1.115 1.00 . B B . 116 SER HB3 1 1 11 17262 2 1 19 SER HG H -6.310 5.709 0.400 1.00 . B B . 116 SER HG 1 1 11 17263 2 1 19 SER N N -9.154 5.500 1.445 1.00 . B B . 116 SER N 1 1 11 17264 2 1 19 SER O O -9.568 2.161 0.743 1.00 . B B . 116 SER O 1 1 11 17265 2 1 19 SER OG O -6.430 5.589 1.348 1.00 . B B . 116 SER OG 1 1 11 17266 2 1 20 TYR C C -11.494 1.715 2.905 1.00 . B B . 117 TYR C 1 1 11 17267 2 1 20 TYR CA C -10.094 1.864 3.471 1.00 . B B . 117 TYR CA 1 1 11 17268 2 1 20 TYR CB C -10.152 2.042 5.002 1.00 . B B . 117 TYR CB 1 1 11 17269 2 1 20 TYR CD1 C -7.667 2.254 5.408 1.00 . B B . 117 TYR CD1 1 1 11 17270 2 1 20 TYR CD2 C -8.877 0.626 6.655 1.00 . B B . 117 TYR CD2 1 1 11 17271 2 1 20 TYR CE1 C -6.494 1.874 6.042 1.00 . B B . 117 TYR CE1 1 1 11 17272 2 1 20 TYR CE2 C -7.717 0.241 7.301 1.00 . B B . 117 TYR CE2 1 1 11 17273 2 1 20 TYR CG C -8.880 1.632 5.702 1.00 . B B . 117 TYR CG 1 1 11 17274 2 1 20 TYR CZ C -6.533 0.864 6.988 1.00 . B B . 117 TYR CZ 1 1 11 17275 2 1 20 TYR H H -9.100 3.721 3.401 1.00 . B B . 117 TYR H 1 1 11 17276 2 1 20 TYR HA H -9.552 0.960 3.249 1.00 . B B . 117 TYR HA 1 1 11 17277 2 1 20 TYR HB2 H -10.344 3.081 5.227 1.00 . B B . 117 TYR HB2 1 1 11 17278 2 1 20 TYR HB3 H -10.959 1.434 5.389 1.00 . B B . 117 TYR HB3 1 1 11 17279 2 1 20 TYR HD1 H -7.646 3.041 4.670 1.00 . B B . 117 TYR HD1 1 1 11 17280 2 1 20 TYR HD2 H -9.810 0.132 6.904 1.00 . B B . 117 TYR HD2 1 1 11 17281 2 1 20 TYR HE1 H -5.564 2.357 5.789 1.00 . B B . 117 TYR HE1 1 1 11 17282 2 1 20 TYR HE2 H -7.740 -0.532 8.041 1.00 . B B . 117 TYR HE2 1 1 11 17283 2 1 20 TYR HH H -5.373 -0.470 7.745 1.00 . B B . 117 TYR HH 1 1 11 17284 2 1 20 TYR N N -9.412 2.980 2.844 1.00 . B B . 117 TYR N 1 1 11 17285 2 1 20 TYR O O -11.992 0.603 2.746 1.00 . B B . 117 TYR O 1 1 11 17286 2 1 20 TYR OH O -5.378 0.494 7.633 1.00 . B B . 117 TYR OH 1 1 11 17287 2 1 21 ALA C C -13.426 2.111 0.641 1.00 . B B . 118 ALA C 1 1 11 17288 2 1 21 ALA CA C -13.469 2.826 1.976 1.00 . B B . 118 ALA CA 1 1 11 17289 2 1 21 ALA CB C -13.984 4.248 1.802 1.00 . B B . 118 ALA CB 1 1 11 17290 2 1 21 ALA H H -11.697 3.704 2.781 1.00 . B B . 118 ALA H 1 1 11 17291 2 1 21 ALA HA H -14.137 2.293 2.641 1.00 . B B . 118 ALA HA 1 1 11 17292 2 1 21 ALA HB1 H -13.980 4.749 2.766 1.00 . B B . 118 ALA HB1 1 1 11 17293 2 1 21 ALA HB2 H -14.989 4.219 1.418 1.00 . B B . 118 ALA HB2 1 1 11 17294 2 1 21 ALA HB3 H -13.350 4.779 1.120 1.00 . B B . 118 ALA HB3 1 1 11 17295 2 1 21 ALA N N -12.138 2.836 2.590 1.00 . B B . 118 ALA N 1 1 11 17296 2 1 21 ALA O O -14.260 1.242 0.360 1.00 . B B . 118 ALA O 1 1 11 17297 2 1 22 ALA C C -12.115 0.325 -1.458 1.00 . B B . 119 ALA C 1 1 11 17298 2 1 22 ALA CA C -12.294 1.846 -1.515 1.00 . B B . 119 ALA CA 1 1 11 17299 2 1 22 ALA CB C -11.120 2.492 -2.247 1.00 . B B . 119 ALA CB 1 1 11 17300 2 1 22 ALA H H -11.785 3.112 0.113 1.00 . B B . 119 ALA H 1 1 11 17301 2 1 22 ALA HA H -13.195 2.071 -2.074 1.00 . B B . 119 ALA HA 1 1 11 17302 2 1 22 ALA HB1 H -11.266 3.552 -2.290 1.00 . B B . 119 ALA HB1 1 1 11 17303 2 1 22 ALA HB2 H -11.066 2.103 -3.248 1.00 . B B . 119 ALA HB2 1 1 11 17304 2 1 22 ALA HB3 H -10.196 2.267 -1.721 1.00 . B B . 119 ALA HB3 1 1 11 17305 2 1 22 ALA N N -12.434 2.438 -0.181 1.00 . B B . 119 ALA N 1 1 11 17306 2 1 22 ALA O O -12.825 -0.415 -2.143 1.00 . B B . 119 ALA O 1 1 11 17307 2 1 23 LEU C C -11.994 -2.351 0.065 1.00 . B B . 120 LEU C 1 1 11 17308 2 1 23 LEU CA C -10.852 -1.532 -0.553 1.00 . B B . 120 LEU CA 1 1 11 17309 2 1 23 LEU CB C -9.514 -1.740 0.186 1.00 . B B . 120 LEU CB 1 1 11 17310 2 1 23 LEU CD1 C -10.019 -2.102 2.645 1.00 . B B . 120 LEU CD1 1 1 11 17311 2 1 23 LEU CD2 C -7.968 -0.824 1.960 1.00 . B B . 120 LEU CD2 1 1 11 17312 2 1 23 LEU CG C -9.412 -1.163 1.609 1.00 . B B . 120 LEU CG 1 1 11 17313 2 1 23 LEU H H -10.728 0.527 -0.051 1.00 . B B . 120 LEU H 1 1 11 17314 2 1 23 LEU HA H -10.717 -1.890 -1.575 1.00 . B B . 120 LEU HA 1 1 11 17315 2 1 23 LEU HB2 H -9.337 -2.804 0.238 1.00 . B B . 120 LEU HB2 1 1 11 17316 2 1 23 LEU HB3 H -8.732 -1.293 -0.406 1.00 . B B . 120 LEU HB3 1 1 11 17317 2 1 23 LEU HD11 H -11.058 -2.233 2.447 1.00 . B B . 120 LEU HD11 1 1 11 17318 2 1 23 LEU HD12 H -9.894 -1.682 3.634 1.00 . B B . 120 LEU HD12 1 1 11 17319 2 1 23 LEU HD13 H -9.514 -3.064 2.598 1.00 . B B . 120 LEU HD13 1 1 11 17320 2 1 23 LEU HD21 H -7.909 -0.463 2.988 1.00 . B B . 120 LEU HD21 1 1 11 17321 2 1 23 LEU HD22 H -7.592 -0.056 1.293 1.00 . B B . 120 LEU HD22 1 1 11 17322 2 1 23 LEU HD23 H -7.350 -1.708 1.860 1.00 . B B . 120 LEU HD23 1 1 11 17323 2 1 23 LEU HG H -9.979 -0.245 1.643 1.00 . B B . 120 LEU HG 1 1 11 17324 2 1 23 LEU N N -11.188 -0.109 -0.633 1.00 . B B . 120 LEU N 1 1 11 17325 2 1 23 LEU O O -12.239 -3.480 -0.358 1.00 . B B . 120 LEU O 1 1 11 17326 2 1 24 GLU C C -15.016 -2.586 0.728 1.00 . B B . 121 GLU C 1 1 11 17327 2 1 24 GLU CA C -13.828 -2.496 1.680 1.00 . B B . 121 GLU CA 1 1 11 17328 2 1 24 GLU CB C -14.223 -1.823 3.019 1.00 . B B . 121 GLU CB 1 1 11 17329 2 1 24 GLU CD C -16.326 -0.358 2.877 1.00 . B B . 121 GLU CD 1 1 11 17330 2 1 24 GLU CG C -14.800 -0.409 2.893 1.00 . B B . 121 GLU CG 1 1 11 17331 2 1 24 GLU H H -12.488 -0.866 1.329 1.00 . B B . 121 GLU H 1 1 11 17332 2 1 24 GLU HA H -13.493 -3.498 1.891 1.00 . B B . 121 GLU HA 1 1 11 17333 2 1 24 GLU HB2 H -14.962 -2.441 3.512 1.00 . B B . 121 GLU HB2 1 1 11 17334 2 1 24 GLU HB3 H -13.348 -1.768 3.650 1.00 . B B . 121 GLU HB3 1 1 11 17335 2 1 24 GLU HG2 H -14.451 0.182 3.729 1.00 . B B . 121 GLU HG2 1 1 11 17336 2 1 24 GLU HG3 H -14.424 0.025 1.979 1.00 . B B . 121 GLU HG3 1 1 11 17337 2 1 24 GLU N N -12.708 -1.783 1.051 1.00 . B B . 121 GLU N 1 1 11 17338 2 1 24 GLU O O -15.893 -3.444 0.873 1.00 . B B . 121 GLU O 1 1 11 17339 2 1 24 GLU OE1 O -16.941 -0.466 3.966 1.00 . B B . 121 GLU OE1 1 1 11 17340 2 1 24 GLU OE2 O -16.928 -0.185 1.793 1.00 . B B . 121 GLU OE2 1 1 11 17341 2 1 25 LYS C C -15.781 -2.909 -2.245 1.00 . B B . 122 LYS C 1 1 11 17342 2 1 25 LYS CA C -16.035 -1.714 -1.323 1.00 . B B . 122 LYS CA 1 1 11 17343 2 1 25 LYS CB C -15.962 -0.418 -2.153 1.00 . B B . 122 LYS CB 1 1 11 17344 2 1 25 LYS CD C -18.018 0.702 -1.215 1.00 . B B . 122 LYS CD 1 1 11 17345 2 1 25 LYS CE C -18.572 2.009 -0.720 1.00 . B B . 122 LYS CE 1 1 11 17346 2 1 25 LYS CG C -16.519 0.808 -1.453 1.00 . B B . 122 LYS CG 1 1 11 17347 2 1 25 LYS H H -14.314 -1.014 -0.282 1.00 . B B . 122 LYS H 1 1 11 17348 2 1 25 LYS HA H -17.013 -1.800 -0.867 1.00 . B B . 122 LYS HA 1 1 11 17349 2 1 25 LYS HB2 H -14.932 -0.218 -2.403 1.00 . B B . 122 LYS HB2 1 1 11 17350 2 1 25 LYS HB3 H -16.520 -0.563 -3.078 1.00 . B B . 122 LYS HB3 1 1 11 17351 2 1 25 LYS HD2 H -18.513 0.431 -2.136 1.00 . B B . 122 LYS HD2 1 1 11 17352 2 1 25 LYS HD3 H -18.202 -0.050 -0.469 1.00 . B B . 122 LYS HD3 1 1 11 17353 2 1 25 LYS HE2 H -18.398 2.763 -1.477 1.00 . B B . 122 LYS HE2 1 1 11 17354 2 1 25 LYS HE3 H -19.620 1.900 -0.551 1.00 . B B . 122 LYS HE3 1 1 11 17355 2 1 25 LYS HG2 H -16.029 0.907 -0.496 1.00 . B B . 122 LYS HG2 1 1 11 17356 2 1 25 LYS HG3 H -16.310 1.683 -2.059 1.00 . B B . 122 LYS HG3 1 1 11 17357 2 1 25 LYS HZ1 H -18.363 3.303 0.908 1.00 . B B . 122 LYS HZ1 1 1 11 17358 2 1 25 LYS HZ2 H -16.916 2.639 0.359 1.00 . B B . 122 LYS HZ2 1 1 11 17359 2 1 25 LYS HZ3 H -17.980 1.692 1.259 1.00 . B B . 122 LYS HZ3 1 1 11 17360 2 1 25 LYS N N -15.025 -1.694 -0.261 1.00 . B B . 122 LYS N 1 1 11 17361 2 1 25 LYS NZ N -17.906 2.436 0.534 1.00 . B B . 122 LYS NZ 1 1 11 17362 2 1 25 LYS O O -16.662 -3.720 -2.489 1.00 . B B . 122 LYS O 1 1 11 17363 2 1 26 MET C C -14.183 -5.431 -2.877 1.00 . B B . 123 MET C 1 1 11 17364 2 1 26 MET CA C -14.119 -4.086 -3.605 1.00 . B B . 123 MET CA 1 1 11 17365 2 1 26 MET CB C -12.687 -3.859 -4.109 1.00 . B B . 123 MET CB 1 1 11 17366 2 1 26 MET CE C -9.841 -2.528 -4.189 1.00 . B B . 123 MET CE 1 1 11 17367 2 1 26 MET CG C -12.519 -2.606 -4.952 1.00 . B B . 123 MET CG 1 1 11 17368 2 1 26 MET H H -13.898 -2.281 -2.518 1.00 . B B . 123 MET H 1 1 11 17369 2 1 26 MET HA H -14.801 -4.121 -4.458 1.00 . B B . 123 MET HA 1 1 11 17370 2 1 26 MET HB2 H -12.020 -3.765 -3.253 1.00 . B B . 123 MET HB2 1 1 11 17371 2 1 26 MET HB3 H -12.382 -4.705 -4.705 1.00 . B B . 123 MET HB3 1 1 11 17372 2 1 26 MET HE1 H -10.098 -1.702 -3.543 1.00 . B B . 123 MET HE1 1 1 11 17373 2 1 26 MET HE2 H -8.806 -2.456 -4.476 1.00 . B B . 123 MET HE2 1 1 11 17374 2 1 26 MET HE3 H -10.005 -3.469 -3.677 1.00 . B B . 123 MET HE3 1 1 11 17375 2 1 26 MET HG2 H -13.236 -2.627 -5.750 1.00 . B B . 123 MET HG2 1 1 11 17376 2 1 26 MET HG3 H -12.694 -1.738 -4.333 1.00 . B B . 123 MET HG3 1 1 11 17377 2 1 26 MET N N -14.545 -2.992 -2.732 1.00 . B B . 123 MET N 1 1 11 17378 2 1 26 MET O O -14.315 -6.484 -3.499 1.00 . B B . 123 MET O 1 1 11 17379 2 1 26 MET SD S -10.865 -2.470 -5.657 1.00 . B B . 123 MET SD 1 1 11 17380 2 1 27 GLY C C -12.733 -7.096 -0.445 1.00 . B B . 124 GLY C 1 1 11 17381 2 1 27 GLY CA C -14.127 -6.571 -0.747 1.00 . B B . 124 GLY CA 1 1 11 17382 2 1 27 GLY H H -13.981 -4.492 -1.123 1.00 . B B . 124 GLY H 1 1 11 17383 2 1 27 GLY HA2 H -14.624 -6.356 0.192 1.00 . B B . 124 GLY HA2 1 1 11 17384 2 1 27 GLY HA3 H -14.687 -7.333 -1.274 1.00 . B B . 124 GLY HA3 1 1 11 17385 2 1 27 GLY N N -14.086 -5.371 -1.561 1.00 . B B . 124 GLY N 1 1 11 17386 2 1 27 GLY O O -12.561 -8.272 -0.113 1.00 . B B . 124 GLY O 1 1 11 17387 2 1 28 VAL C C -9.979 -6.076 1.132 1.00 . B B . 125 VAL C 1 1 11 17388 2 1 28 VAL CA C -10.352 -6.549 -0.273 1.00 . B B . 125 VAL CA 1 1 11 17389 2 1 28 VAL CB C -9.406 -5.889 -1.306 1.00 . B B . 125 VAL CB 1 1 11 17390 2 1 28 VAL CG1 C -7.938 -6.186 -0.973 1.00 . B B . 125 VAL CG1 1 1 11 17391 2 1 28 VAL CG2 C -9.756 -6.300 -2.729 1.00 . B B . 125 VAL CG2 1 1 11 17392 2 1 28 VAL H H -11.967 -5.295 -0.819 1.00 . B B . 125 VAL H 1 1 11 17393 2 1 28 VAL HA H -10.238 -7.622 -0.328 1.00 . B B . 125 VAL HA 1 1 11 17394 2 1 28 VAL HB H -9.545 -4.818 -1.222 1.00 . B B . 125 VAL HB 1 1 11 17395 2 1 28 VAL HG11 H -7.775 -7.258 -0.965 1.00 . B B . 125 VAL HG11 1 1 11 17396 2 1 28 VAL HG12 H -7.722 -5.784 0.007 1.00 . B B . 125 VAL HG12 1 1 11 17397 2 1 28 VAL HG13 H -7.280 -5.723 -1.710 1.00 . B B . 125 VAL HG13 1 1 11 17398 2 1 28 VAL HG21 H -9.076 -5.810 -3.428 1.00 . B B . 125 VAL HG21 1 1 11 17399 2 1 28 VAL HG22 H -10.769 -5.985 -2.951 1.00 . B B . 125 VAL HG22 1 1 11 17400 2 1 28 VAL HG23 H -9.680 -7.365 -2.822 1.00 . B B . 125 VAL HG23 1 1 11 17401 2 1 28 VAL N N -11.757 -6.212 -0.558 1.00 . B B . 125 VAL N 1 1 11 17402 2 1 28 VAL O O -10.186 -4.910 1.483 1.00 . B B . 125 VAL O 1 1 11 17403 2 1 29 THR C C -7.824 -5.598 3.206 1.00 . B B . 126 THR C 1 1 11 17404 2 1 29 THR CA C -8.957 -6.634 3.268 1.00 . B B . 126 THR CA 1 1 11 17405 2 1 29 THR CB C -8.478 -7.911 3.990 1.00 . B B . 126 THR CB 1 1 11 17406 2 1 29 THR CG2 C -8.032 -7.630 5.416 1.00 . B B . 126 THR CG2 1 1 11 17407 2 1 29 THR H H -9.325 -7.888 1.634 1.00 . B B . 126 THR H 1 1 11 17408 2 1 29 THR HA H -9.794 -6.219 3.819 1.00 . B B . 126 THR HA 1 1 11 17409 2 1 29 THR HB H -7.656 -8.321 3.441 1.00 . B B . 126 THR HB 1 1 11 17410 2 1 29 THR HG1 H -10.311 -8.537 3.562 1.00 . B B . 126 THR HG1 1 1 11 17411 2 1 29 THR HG21 H -8.851 -7.165 5.963 1.00 . B B . 126 THR HG21 1 1 11 17412 2 1 29 THR HG22 H -7.190 -6.961 5.390 1.00 . B B . 126 THR HG22 1 1 11 17413 2 1 29 THR HG23 H -7.758 -8.556 5.901 1.00 . B B . 126 THR HG23 1 1 11 17414 2 1 29 THR N N -9.421 -6.965 1.945 1.00 . B B . 126 THR N 1 1 11 17415 2 1 29 THR O O -6.923 -5.736 2.387 1.00 . B B . 126 THR O 1 1 11 17416 2 1 29 THR OG1 O -9.528 -8.897 4.018 1.00 . B B . 126 THR OG1 1 1 11 17417 2 1 30 PRO C C -5.413 -4.072 4.139 1.00 . B B . 127 PRO C 1 1 11 17418 2 1 30 PRO CA C -6.832 -3.503 4.055 1.00 . B B . 127 PRO CA 1 1 11 17419 2 1 30 PRO CB C -7.165 -2.653 5.305 1.00 . B B . 127 PRO CB 1 1 11 17420 2 1 30 PRO CD C -8.854 -4.333 5.106 1.00 . B B . 127 PRO CD 1 1 11 17421 2 1 30 PRO CG C -8.119 -3.486 6.099 1.00 . B B . 127 PRO CG 1 1 11 17422 2 1 30 PRO HA H -6.924 -2.900 3.164 1.00 . B B . 127 PRO HA 1 1 11 17423 2 1 30 PRO HB2 H -6.261 -2.439 5.857 1.00 . B B . 127 PRO HB2 1 1 11 17424 2 1 30 PRO HB3 H -7.625 -1.725 4.994 1.00 . B B . 127 PRO HB3 1 1 11 17425 2 1 30 PRO HD2 H -9.176 -5.264 5.572 1.00 . B B . 127 PRO HD2 1 1 11 17426 2 1 30 PRO HD3 H -9.706 -3.796 4.713 1.00 . B B . 127 PRO HD3 1 1 11 17427 2 1 30 PRO HG2 H -7.570 -4.115 6.799 1.00 . B B . 127 PRO HG2 1 1 11 17428 2 1 30 PRO HG3 H -8.799 -2.845 6.632 1.00 . B B . 127 PRO HG3 1 1 11 17429 2 1 30 PRO N N -7.847 -4.564 4.063 1.00 . B B . 127 PRO N 1 1 11 17430 2 1 30 PRO O O -4.537 -3.713 3.327 1.00 . B B . 127 PRO O 1 1 11 17431 2 1 31 SER C C -3.434 -6.311 4.040 1.00 . B B . 128 SER C 1 1 11 17432 2 1 31 SER CA C -3.892 -5.588 5.306 1.00 . B B . 128 SER CA 1 1 11 17433 2 1 31 SER CB C -3.990 -6.572 6.487 1.00 . B B . 128 SER CB 1 1 11 17434 2 1 31 SER H H -5.929 -5.185 5.715 1.00 . B B . 128 SER H 1 1 11 17435 2 1 31 SER HA H -3.189 -4.820 5.558 1.00 . B B . 128 SER HA 1 1 11 17436 2 1 31 SER HB2 H -4.597 -7.425 6.203 1.00 . B B . 128 SER HB2 1 1 11 17437 2 1 31 SER HB3 H -2.990 -6.918 6.744 1.00 . B B . 128 SER HB3 1 1 11 17438 2 1 31 SER HG H -5.045 -6.627 8.138 1.00 . B B . 128 SER HG 1 1 11 17439 2 1 31 SER N N -5.195 -4.967 5.108 1.00 . B B . 128 SER N 1 1 11 17440 2 1 31 SER O O -2.223 -6.431 3.780 1.00 . B B . 128 SER O 1 1 11 17441 2 1 31 SER OG O -4.574 -5.953 7.619 1.00 . B B . 128 SER OG 1 1 11 17442 2 1 32 GLU C C -3.676 -6.482 0.894 1.00 . B B . 129 GLU C 1 1 11 17443 2 1 32 GLU CA C -4.087 -7.459 1.985 1.00 . B B . 129 GLU CA 1 1 11 17444 2 1 32 GLU CB C -5.297 -8.276 1.543 1.00 . B B . 129 GLU CB 1 1 11 17445 2 1 32 GLU CD C -4.771 -10.556 2.559 1.00 . B B . 129 GLU CD 1 1 11 17446 2 1 32 GLU CG C -5.703 -9.354 2.542 1.00 . B B . 129 GLU CG 1 1 11 17447 2 1 32 GLU H H -5.327 -6.535 3.420 1.00 . B B . 129 GLU H 1 1 11 17448 2 1 32 GLU HA H -3.272 -8.134 2.186 1.00 . B B . 129 GLU HA 1 1 11 17449 2 1 32 GLU HB2 H -6.135 -7.611 1.395 1.00 . B B . 129 GLU HB2 1 1 11 17450 2 1 32 GLU HB3 H -5.070 -8.759 0.607 1.00 . B B . 129 GLU HB3 1 1 11 17451 2 1 32 GLU HG2 H -5.701 -8.916 3.525 1.00 . B B . 129 GLU HG2 1 1 11 17452 2 1 32 GLU HG3 H -6.703 -9.691 2.304 1.00 . B B . 129 GLU HG3 1 1 11 17453 2 1 32 GLU N N -4.389 -6.741 3.206 1.00 . B B . 129 GLU N 1 1 11 17454 2 1 32 GLU O O -2.641 -6.683 0.240 1.00 . B B . 129 GLU O 1 1 11 17455 2 1 32 GLU OE1 O -3.649 -10.454 3.120 1.00 . B B . 129 GLU OE1 1 1 11 17456 2 1 32 GLU OE2 O -5.159 -11.627 2.049 1.00 . B B . 129 GLU OE2 1 1 11 17457 2 1 33 ALA C C -2.726 -3.817 -0.062 1.00 . B B . 130 ALA C 1 1 11 17458 2 1 33 ALA CA C -4.113 -4.378 -0.297 1.00 . B B . 130 ALA CA 1 1 11 17459 2 1 33 ALA CB C -5.148 -3.254 -0.264 1.00 . B B . 130 ALA CB 1 1 11 17460 2 1 33 ALA H H -5.278 -5.291 1.202 1.00 . B B . 130 ALA H 1 1 11 17461 2 1 33 ALA HA H -4.154 -4.850 -1.270 1.00 . B B . 130 ALA HA 1 1 11 17462 2 1 33 ALA HB1 H -5.128 -2.779 0.710 1.00 . B B . 130 ALA HB1 1 1 11 17463 2 1 33 ALA HB2 H -6.134 -3.663 -0.443 1.00 . B B . 130 ALA HB2 1 1 11 17464 2 1 33 ALA HB3 H -4.914 -2.525 -1.037 1.00 . B B . 130 ALA HB3 1 1 11 17465 2 1 33 ALA N N -4.445 -5.405 0.701 1.00 . B B . 130 ALA N 1 1 11 17466 2 1 33 ALA O O -1.983 -3.506 -1.004 1.00 . B B . 130 ALA O 1 1 11 17467 2 1 34 LEU C C 0.013 -4.341 1.372 1.00 . B B . 131 LEU C 1 1 11 17468 2 1 34 LEU CA C -1.033 -3.239 1.598 1.00 . B B . 131 LEU CA 1 1 11 17469 2 1 34 LEU CB C -1.030 -2.783 3.060 1.00 . B B . 131 LEU CB 1 1 11 17470 2 1 34 LEU CD1 C -1.855 -1.174 4.839 1.00 . B B . 131 LEU CD1 1 1 11 17471 2 1 34 LEU CD2 C -1.384 -0.340 2.523 1.00 . B B . 131 LEU CD2 1 1 11 17472 2 1 34 LEU CG C -1.865 -1.529 3.348 1.00 . B B . 131 LEU CG 1 1 11 17473 2 1 34 LEU H H -3.001 -3.940 1.912 1.00 . B B . 131 LEU H 1 1 11 17474 2 1 34 LEU HA H -0.782 -2.395 0.968 1.00 . B B . 131 LEU HA 1 1 11 17475 2 1 34 LEU HB2 H -1.400 -3.591 3.669 1.00 . B B . 131 LEU HB2 1 1 11 17476 2 1 34 LEU HB3 H -0.009 -2.580 3.348 1.00 . B B . 131 LEU HB3 1 1 11 17477 2 1 34 LEU HD11 H -2.465 -0.296 5.007 1.00 . B B . 131 LEU HD11 1 1 11 17478 2 1 34 LEU HD12 H -0.847 -0.983 5.165 1.00 . B B . 131 LEU HD12 1 1 11 17479 2 1 34 LEU HD13 H -2.261 -1.999 5.393 1.00 . B B . 131 LEU HD13 1 1 11 17480 2 1 34 LEU HD21 H -0.359 -0.144 2.754 1.00 . B B . 131 LEU HD21 1 1 11 17481 2 1 34 LEU HD22 H -1.980 0.522 2.753 1.00 . B B . 131 LEU HD22 1 1 11 17482 2 1 34 LEU HD23 H -1.479 -0.574 1.461 1.00 . B B . 131 LEU HD23 1 1 11 17483 2 1 34 LEU HG H -2.896 -1.722 3.079 1.00 . B B . 131 LEU HG 1 1 11 17484 2 1 34 LEU N N -2.357 -3.712 1.213 1.00 . B B . 131 LEU N 1 1 11 17485 2 1 34 LEU O O 1.171 -4.075 1.080 1.00 . B B . 131 LEU O 1 1 11 17486 2 1 35 ARG C C 1.026 -6.778 -0.101 1.00 . B B . 132 ARG C 1 1 11 17487 2 1 35 ARG CA C 0.442 -6.748 1.322 1.00 . B B . 132 ARG CA 1 1 11 17488 2 1 35 ARG CB C -0.327 -8.053 1.623 1.00 . B B . 132 ARG CB 1 1 11 17489 2 1 35 ARG CD C 1.120 -10.048 0.895 1.00 . B B . 132 ARG CD 1 1 11 17490 2 1 35 ARG CG C 0.532 -9.249 2.057 1.00 . B B . 132 ARG CG 1 1 11 17491 2 1 35 ARG CZ C 2.469 -12.107 0.576 1.00 . B B . 132 ARG CZ 1 1 11 17492 2 1 35 ARG H H -1.384 -5.754 1.691 1.00 . B B . 132 ARG H 1 1 11 17493 2 1 35 ARG HA H 1.255 -6.650 2.022 1.00 . B B . 132 ARG HA 1 1 11 17494 2 1 35 ARG HB2 H -1.020 -7.834 2.417 1.00 . B B . 132 ARG HB2 1 1 11 17495 2 1 35 ARG HB3 H -0.880 -8.323 0.754 1.00 . B B . 132 ARG HB3 1 1 11 17496 2 1 35 ARG HD2 H 0.317 -10.343 0.236 1.00 . B B . 132 ARG HD2 1 1 11 17497 2 1 35 ARG HD3 H 1.823 -9.429 0.358 1.00 . B B . 132 ARG HD3 1 1 11 17498 2 1 35 ARG HE H 1.784 -11.433 2.343 1.00 . B B . 132 ARG HE 1 1 11 17499 2 1 35 ARG HG2 H 1.351 -8.887 2.662 1.00 . B B . 132 ARG HG2 1 1 11 17500 2 1 35 ARG HG3 H -0.093 -9.904 2.651 1.00 . B B . 132 ARG HG3 1 1 11 17501 2 1 35 ARG HH11 H 2.006 -11.172 -1.162 1.00 . B B . 132 ARG HH11 1 1 11 17502 2 1 35 ARG HH12 H 2.985 -12.600 -1.306 1.00 . B B . 132 ARG HH12 1 1 11 17503 2 1 35 ARG HH21 H 3.046 -13.309 2.114 1.00 . B B . 132 ARG HH21 1 1 11 17504 2 1 35 ARG HH22 H 3.594 -13.795 0.537 1.00 . B B . 132 ARG HH22 1 1 11 17505 2 1 35 ARG N N -0.438 -5.594 1.486 1.00 . B B . 132 ARG N 1 1 11 17506 2 1 35 ARG NE N 1.807 -11.251 1.369 1.00 . B B . 132 ARG NE 1 1 11 17507 2 1 35 ARG NH1 N 2.496 -11.949 -0.730 1.00 . B B . 132 ARG NH1 1 1 11 17508 2 1 35 ARG NH2 N 3.083 -13.158 1.114 1.00 . B B . 132 ARG NH2 1 1 11 17509 2 1 35 ARG O O 2.230 -6.909 -0.261 1.00 . B B . 132 ARG O 1 1 11 17510 2 1 36 LEU C C 1.471 -5.442 -2.813 1.00 . B B . 133 LEU C 1 1 11 17511 2 1 36 LEU CA C 0.624 -6.656 -2.493 1.00 . B B . 133 LEU CA 1 1 11 17512 2 1 36 LEU CB C -0.541 -6.737 -3.503 1.00 . B B . 133 LEU CB 1 1 11 17513 2 1 36 LEU CD1 C -1.819 -4.906 -4.696 1.00 . B B . 133 LEU CD1 1 1 11 17514 2 1 36 LEU CD2 C -2.901 -6.270 -2.890 1.00 . B B . 133 LEU CD2 1 1 11 17515 2 1 36 LEU CG C -1.605 -5.641 -3.367 1.00 . B B . 133 LEU CG 1 1 11 17516 2 1 36 LEU H H -0.790 -6.481 -0.909 1.00 . B B . 133 LEU H 1 1 11 17517 2 1 36 LEU HA H 1.231 -7.536 -2.616 1.00 . B B . 133 LEU HA 1 1 11 17518 2 1 36 LEU HB2 H -0.123 -6.693 -4.500 1.00 . B B . 133 LEU HB2 1 1 11 17519 2 1 36 LEU HB3 H -1.022 -7.694 -3.384 1.00 . B B . 133 LEU HB3 1 1 11 17520 2 1 36 LEU HD11 H -2.141 -5.597 -5.450 1.00 . B B . 133 LEU HD11 1 1 11 17521 2 1 36 LEU HD12 H -0.887 -4.438 -5.006 1.00 . B B . 133 LEU HD12 1 1 11 17522 2 1 36 LEU HD13 H -2.571 -4.142 -4.556 1.00 . B B . 133 LEU HD13 1 1 11 17523 2 1 36 LEU HD21 H -2.713 -6.785 -1.949 1.00 . B B . 133 LEU HD21 1 1 11 17524 2 1 36 LEU HD22 H -3.262 -6.986 -3.615 1.00 . B B . 133 LEU HD22 1 1 11 17525 2 1 36 LEU HD23 H -3.644 -5.501 -2.716 1.00 . B B . 133 LEU HD23 1 1 11 17526 2 1 36 LEU HG H -1.288 -4.928 -2.624 1.00 . B B . 133 LEU HG 1 1 11 17527 2 1 36 LEU N N 0.156 -6.627 -1.112 1.00 . B B . 133 LEU N 1 1 11 17528 2 1 36 LEU O O 2.357 -5.489 -3.683 1.00 . B B . 133 LEU O 1 1 11 17529 2 1 37 MET C C 3.477 -3.470 -1.844 1.00 . B B . 134 MET C 1 1 11 17530 2 1 37 MET CA C 2.037 -3.158 -2.239 1.00 . B B . 134 MET CA 1 1 11 17531 2 1 37 MET CB C 1.477 -1.999 -1.380 1.00 . B B . 134 MET CB 1 1 11 17532 2 1 37 MET CE C 4.817 0.306 -0.363 1.00 . B B . 134 MET CE 1 1 11 17533 2 1 37 MET CG C 2.441 -0.820 -1.257 1.00 . B B . 134 MET CG 1 1 11 17534 2 1 37 MET H H 0.462 -4.349 -1.461 1.00 . B B . 134 MET H 1 1 11 17535 2 1 37 MET HA H 2.018 -2.873 -3.272 1.00 . B B . 134 MET HA 1 1 11 17536 2 1 37 MET HB2 H 0.557 -1.637 -1.835 1.00 . B B . 134 MET HB2 1 1 11 17537 2 1 37 MET HB3 H 1.254 -2.360 -0.389 1.00 . B B . 134 MET HB3 1 1 11 17538 2 1 37 MET HE1 H 5.689 0.234 0.278 1.00 . B B . 134 MET HE1 1 1 11 17539 2 1 37 MET HE2 H 4.273 1.214 -0.154 1.00 . B B . 134 MET HE2 1 1 11 17540 2 1 37 MET HE3 H 5.136 0.301 -1.395 1.00 . B B . 134 MET HE3 1 1 11 17541 2 1 37 MET HG2 H 2.892 -0.648 -2.215 1.00 . B B . 134 MET HG2 1 1 11 17542 2 1 37 MET HG3 H 1.873 0.053 -0.949 1.00 . B B . 134 MET HG3 1 1 11 17543 2 1 37 MET N N 1.213 -4.350 -2.103 1.00 . B B . 134 MET N 1 1 11 17544 2 1 37 MET O O 4.405 -3.117 -2.563 1.00 . B B . 134 MET O 1 1 11 17545 2 1 37 MET SD S 3.753 -1.104 -0.058 1.00 . B B . 134 MET SD 1 1 11 17546 2 1 38 LEU C C 5.661 -5.427 -1.226 1.00 . B B . 135 LEU C 1 1 11 17547 2 1 38 LEU CA C 4.967 -4.501 -0.232 1.00 . B B . 135 LEU CA 1 1 11 17548 2 1 38 LEU CB C 4.889 -5.151 1.162 1.00 . B B . 135 LEU CB 1 1 11 17549 2 1 38 LEU CD1 C 4.324 -5.003 3.607 1.00 . B B . 135 LEU CD1 1 1 11 17550 2 1 38 LEU CD2 C 5.037 -2.944 2.377 1.00 . B B . 135 LEU CD2 1 1 11 17551 2 1 38 LEU CG C 4.295 -4.273 2.268 1.00 . B B . 135 LEU CG 1 1 11 17552 2 1 38 LEU H H 2.846 -4.486 -0.223 1.00 . B B . 135 LEU H 1 1 11 17553 2 1 38 LEU HA H 5.521 -3.573 -0.145 1.00 . B B . 135 LEU HA 1 1 11 17554 2 1 38 LEU HB2 H 4.295 -6.053 1.079 1.00 . B B . 135 LEU HB2 1 1 11 17555 2 1 38 LEU HB3 H 5.897 -5.429 1.444 1.00 . B B . 135 LEU HB3 1 1 11 17556 2 1 38 LEU HD11 H 5.353 -5.247 3.862 1.00 . B B . 135 LEU HD11 1 1 11 17557 2 1 38 LEU HD12 H 3.768 -5.924 3.521 1.00 . B B . 135 LEU HD12 1 1 11 17558 2 1 38 LEU HD13 H 3.886 -4.381 4.375 1.00 . B B . 135 LEU HD13 1 1 11 17559 2 1 38 LEU HD21 H 6.070 -3.131 2.604 1.00 . B B . 135 LEU HD21 1 1 11 17560 2 1 38 LEU HD22 H 4.591 -2.348 3.158 1.00 . B B . 135 LEU HD22 1 1 11 17561 2 1 38 LEU HD23 H 4.967 -2.421 1.434 1.00 . B B . 135 LEU HD23 1 1 11 17562 2 1 38 LEU HG H 3.252 -4.065 2.025 1.00 . B B . 135 LEU HG 1 1 11 17563 2 1 38 LEU N N 3.634 -4.167 -0.723 1.00 . B B . 135 LEU N 1 1 11 17564 2 1 38 LEU O O 6.887 -5.402 -1.356 1.00 . B B . 135 LEU O 1 1 11 17565 2 1 39 GLU C C 5.940 -6.239 -4.147 1.00 . B B . 136 GLU C 1 1 11 17566 2 1 39 GLU CA C 5.362 -7.053 -2.989 1.00 . B B . 136 GLU CA 1 1 11 17567 2 1 39 GLU CB C 4.250 -7.981 -3.518 1.00 . B B . 136 GLU CB 1 1 11 17568 2 1 39 GLU CD C 2.921 -10.050 -3.024 1.00 . B B . 136 GLU CD 1 1 11 17569 2 1 39 GLU CG C 3.609 -8.828 -2.441 1.00 . B B . 136 GLU CG 1 1 11 17570 2 1 39 GLU H H 3.896 -6.202 -1.755 1.00 . B B . 136 GLU H 1 1 11 17571 2 1 39 GLU HA H 6.144 -7.660 -2.567 1.00 . B B . 136 GLU HA 1 1 11 17572 2 1 39 GLU HB2 H 3.486 -7.379 -3.986 1.00 . B B . 136 GLU HB2 1 1 11 17573 2 1 39 GLU HB3 H 4.678 -8.638 -4.260 1.00 . B B . 136 GLU HB3 1 1 11 17574 2 1 39 GLU HG2 H 4.352 -9.131 -1.731 1.00 . B B . 136 GLU HG2 1 1 11 17575 2 1 39 GLU HG3 H 2.855 -8.217 -1.942 1.00 . B B . 136 GLU HG3 1 1 11 17576 2 1 39 GLU N N 4.862 -6.199 -1.946 1.00 . B B . 136 GLU N 1 1 11 17577 2 1 39 GLU O O 7.075 -6.493 -4.574 1.00 . B B . 136 GLU O 1 1 11 17578 2 1 39 GLU OE1 O 3.601 -10.853 -3.692 1.00 . B B . 136 GLU OE1 1 1 11 17579 2 1 39 GLU OE2 O 1.705 -10.232 -2.783 1.00 . B B . 136 GLU OE2 1 1 11 17580 2 1 40 TYR C C 6.846 -3.627 -5.531 1.00 . B B . 137 TYR C 1 1 11 17581 2 1 40 TYR CA C 5.630 -4.515 -5.829 1.00 . B B . 137 TYR CA 1 1 11 17582 2 1 40 TYR CB C 4.471 -3.695 -6.464 1.00 . B B . 137 TYR CB 1 1 11 17583 2 1 40 TYR CD1 C 5.185 -1.254 -6.212 1.00 . B B . 137 TYR CD1 1 1 11 17584 2 1 40 TYR CD2 C 3.159 -1.945 -5.156 1.00 . B B . 137 TYR CD2 1 1 11 17585 2 1 40 TYR CE1 C 4.990 0.029 -5.726 1.00 . B B . 137 TYR CE1 1 1 11 17586 2 1 40 TYR CE2 C 2.957 -0.665 -4.672 1.00 . B B . 137 TYR CE2 1 1 11 17587 2 1 40 TYR CG C 4.263 -2.273 -5.933 1.00 . B B . 137 TYR CG 1 1 11 17588 2 1 40 TYR CZ C 3.888 0.318 -4.966 1.00 . B B . 137 TYR CZ 1 1 11 17589 2 1 40 TYR H H 4.365 -4.979 -4.213 1.00 . B B . 137 TYR H 1 1 11 17590 2 1 40 TYR HA H 5.946 -5.261 -6.548 1.00 . B B . 137 TYR HA 1 1 11 17591 2 1 40 TYR HB2 H 4.656 -3.614 -7.519 1.00 . B B . 137 TYR HB2 1 1 11 17592 2 1 40 TYR HB3 H 3.547 -4.237 -6.310 1.00 . B B . 137 TYR HB3 1 1 11 17593 2 1 40 TYR HD1 H 6.036 -1.480 -6.806 1.00 . B B . 137 TYR HD1 1 1 11 17594 2 1 40 TYR HD2 H 2.443 -2.713 -4.926 1.00 . B B . 137 TYR HD2 1 1 11 17595 2 1 40 TYR HE1 H 5.723 0.797 -5.937 1.00 . B B . 137 TYR HE1 1 1 11 17596 2 1 40 TYR HE2 H 2.091 -0.427 -4.073 1.00 . B B . 137 TYR HE2 1 1 11 17597 2 1 40 TYR HH H 3.405 1.565 -3.579 1.00 . B B . 137 TYR HH 1 1 11 17598 2 1 40 TYR N N 5.206 -5.242 -4.642 1.00 . B B . 137 TYR N 1 1 11 17599 2 1 40 TYR O O 7.700 -3.445 -6.387 1.00 . B B . 137 TYR O 1 1 11 17600 2 1 40 TYR OH O 3.702 1.600 -4.489 1.00 . B B . 137 TYR OH 1 1 11 17601 2 1 41 ILE C C 9.318 -3.057 -3.845 1.00 . B B . 138 ILE C 1 1 11 17602 2 1 41 ILE CA C 8.049 -2.204 -3.969 1.00 . B B . 138 ILE CA 1 1 11 17603 2 1 41 ILE CB C 7.819 -1.382 -2.659 1.00 . B B . 138 ILE CB 1 1 11 17604 2 1 41 ILE CD1 C 9.788 0.218 -3.090 1.00 . B B . 138 ILE CD1 1 1 11 17605 2 1 41 ILE CG1 C 9.127 -0.744 -2.132 1.00 . B B . 138 ILE CG1 1 1 11 17606 2 1 41 ILE CG2 C 7.182 -2.238 -1.594 1.00 . B B . 138 ILE CG2 1 1 11 17607 2 1 41 ILE H H 6.169 -3.165 -3.691 1.00 . B B . 138 ILE H 1 1 11 17608 2 1 41 ILE HA H 8.202 -1.510 -4.776 1.00 . B B . 138 ILE HA 1 1 11 17609 2 1 41 ILE HB H 7.119 -0.594 -2.896 1.00 . B B . 138 ILE HB 1 1 11 17610 2 1 41 ILE HD11 H 9.101 1.010 -3.305 1.00 . B B . 138 ILE HD11 1 1 11 17611 2 1 41 ILE HD12 H 10.051 -0.299 -3.990 1.00 . B B . 138 ILE HD12 1 1 11 17612 2 1 41 ILE HD13 H 10.675 0.619 -2.625 1.00 . B B . 138 ILE HD13 1 1 11 17613 2 1 41 ILE HG12 H 8.897 -0.191 -1.225 1.00 . B B . 138 ILE HG12 1 1 11 17614 2 1 41 ILE HG13 H 9.831 -1.527 -1.903 1.00 . B B . 138 ILE HG13 1 1 11 17615 2 1 41 ILE HG21 H 6.198 -2.549 -1.930 1.00 . B B . 138 ILE HG21 1 1 11 17616 2 1 41 ILE HG22 H 7.089 -1.656 -0.681 1.00 . B B . 138 ILE HG22 1 1 11 17617 2 1 41 ILE HG23 H 7.798 -3.101 -1.407 1.00 . B B . 138 ILE HG23 1 1 11 17618 2 1 41 ILE N N 6.910 -3.040 -4.326 1.00 . B B . 138 ILE N 1 1 11 17619 2 1 41 ILE O O 10.378 -2.648 -4.295 1.00 . B B . 138 ILE O 1 1 11 17620 2 1 42 ALA C C 10.799 -5.662 -4.511 1.00 . B B . 139 ALA C 1 1 11 17621 2 1 42 ALA CA C 10.317 -5.170 -3.146 1.00 . B B . 139 ALA CA 1 1 11 17622 2 1 42 ALA CB C 9.934 -6.345 -2.267 1.00 . B B . 139 ALA CB 1 1 11 17623 2 1 42 ALA H H 8.308 -4.538 -2.965 1.00 . B B . 139 ALA H 1 1 11 17624 2 1 42 ALA HA H 11.120 -4.637 -2.668 1.00 . B B . 139 ALA HA 1 1 11 17625 2 1 42 ALA HB1 H 9.155 -6.923 -2.755 1.00 . B B . 139 ALA HB1 1 1 11 17626 2 1 42 ALA HB2 H 9.550 -5.979 -1.320 1.00 . B B . 139 ALA HB2 1 1 11 17627 2 1 42 ALA HB3 H 10.788 -6.986 -2.088 1.00 . B B . 139 ALA HB3 1 1 11 17628 2 1 42 ALA N N 9.188 -4.258 -3.280 1.00 . B B . 139 ALA N 1 1 11 17629 2 1 42 ALA O O 12.000 -5.808 -4.741 1.00 . B B . 139 ALA O 1 1 11 17630 2 1 43 ASP C C 10.700 -5.397 -7.671 1.00 . B B . 140 ASP C 1 1 11 17631 2 1 43 ASP CA C 10.120 -6.454 -6.729 1.00 . B B . 140 ASP CA 1 1 11 17632 2 1 43 ASP CB C 8.832 -7.033 -7.310 1.00 . B B . 140 ASP CB 1 1 11 17633 2 1 43 ASP CG C 9.017 -7.589 -8.730 1.00 . B B . 140 ASP CG 1 1 11 17634 2 1 43 ASP H H 8.913 -5.728 -5.151 1.00 . B B . 140 ASP H 1 1 11 17635 2 1 43 ASP HA H 10.838 -7.253 -6.601 1.00 . B B . 140 ASP HA 1 1 11 17636 2 1 43 ASP HB2 H 8.486 -7.831 -6.676 1.00 . B B . 140 ASP HB2 1 1 11 17637 2 1 43 ASP HB3 H 8.073 -6.260 -7.353 1.00 . B B . 140 ASP HB3 1 1 11 17638 2 1 43 ASP N N 9.844 -5.908 -5.404 1.00 . B B . 140 ASP N 1 1 11 17639 2 1 43 ASP O O 11.593 -5.691 -8.454 1.00 . B B . 140 ASP O 1 1 11 17640 2 1 43 ASP OD1 O 9.603 -8.682 -8.871 1.00 . B B . 140 ASP OD1 1 1 11 17641 2 1 43 ASP OD2 O 8.542 -6.952 -9.682 1.00 . B B . 140 ASP OD2 1 1 11 17642 2 1 44 ASN C C 11.571 -2.142 -7.975 1.00 . B B . 141 ASN C 1 1 11 17643 2 1 44 ASN CA C 10.557 -3.120 -8.538 1.00 . B B . 141 ASN CA 1 1 11 17644 2 1 44 ASN CB C 9.310 -2.370 -8.992 1.00 . B B . 141 ASN CB 1 1 11 17645 2 1 44 ASN CG C 8.416 -3.215 -9.883 1.00 . B B . 141 ASN CG 1 1 11 17646 2 1 44 ASN H H 9.576 -3.968 -6.856 1.00 . B B . 141 ASN H 1 1 11 17647 2 1 44 ASN HA H 10.998 -3.602 -9.411 1.00 . B B . 141 ASN HA 1 1 11 17648 2 1 44 ASN HB2 H 8.742 -2.068 -8.130 1.00 . B B . 141 ASN HB2 1 1 11 17649 2 1 44 ASN HB3 H 9.605 -1.480 -9.549 1.00 . B B . 141 ASN HB3 1 1 11 17650 2 1 44 ASN HD21 H 7.361 -3.792 -8.313 1.00 . B B . 141 ASN HD21 1 1 11 17651 2 1 44 ASN HD22 H 6.850 -4.439 -9.822 1.00 . B B . 141 ASN HD22 1 1 11 17652 2 1 44 ASN N N 10.202 -4.171 -7.584 1.00 . B B . 141 ASN N 1 1 11 17653 2 1 44 ASN ND2 N 7.447 -3.879 -9.282 1.00 . B B . 141 ASN ND2 1 1 11 17654 2 1 44 ASN O O 12.394 -1.596 -8.709 1.00 . B B . 141 ASN O 1 1 11 17655 2 1 44 ASN OD1 O 8.603 -3.269 -11.089 1.00 . B B . 141 ASN OD1 1 1 11 17656 2 1 45 GLU C C 12.503 0.374 -6.701 1.00 . B B . 142 GLU C 1 1 11 17657 2 1 45 GLU CA C 12.492 -1.000 -5.997 1.00 . B B . 142 GLU CA 1 1 11 17658 2 1 45 GLU CB C 13.904 -1.596 -6.018 1.00 . B B . 142 GLU CB 1 1 11 17659 2 1 45 GLU CD C 15.454 -3.513 -5.369 1.00 . B B . 142 GLU CD 1 1 11 17660 2 1 45 GLU CG C 14.032 -2.966 -5.331 1.00 . B B . 142 GLU CG 1 1 11 17661 2 1 45 GLU H H 10.868 -2.368 -6.106 1.00 . B B . 142 GLU H 1 1 11 17662 2 1 45 GLU HA H 12.172 -0.856 -4.982 1.00 . B B . 142 GLU HA 1 1 11 17663 2 1 45 GLU HB2 H 14.240 -1.706 -7.043 1.00 . B B . 142 GLU HB2 1 1 11 17664 2 1 45 GLU HB3 H 14.582 -0.920 -5.507 1.00 . B B . 142 GLU HB3 1 1 11 17665 2 1 45 GLU HG2 H 13.715 -2.861 -4.313 1.00 . B B . 142 GLU HG2 1 1 11 17666 2 1 45 GLU HG3 H 13.377 -3.659 -5.836 1.00 . B B . 142 GLU HG3 1 1 11 17667 2 1 45 GLU N N 11.543 -1.902 -6.654 1.00 . B B . 142 GLU N 1 1 11 17668 2 1 45 GLU O O 13.549 0.981 -6.908 1.00 . B B . 142 GLU O 1 1 11 17669 2 1 45 GLU OE1 O 15.849 -4.064 -6.406 1.00 . B B . 142 GLU OE1 1 1 11 17670 2 1 45 GLU OE2 O 16.194 -3.346 -4.365 1.00 . B B . 142 GLU OE2 1 1 11 17671 2 1 46 ARG C C 9.960 2.903 -7.512 1.00 . B B . 143 ARG C 1 1 11 17672 2 1 46 ARG CA C 11.224 2.100 -7.857 1.00 . B B . 143 ARG CA 1 1 11 17673 2 1 46 ARG CB C 11.256 1.754 -9.353 1.00 . B B . 143 ARG CB 1 1 11 17674 2 1 46 ARG CD C 10.270 0.338 -11.201 1.00 . B B . 143 ARG CD 1 1 11 17675 2 1 46 ARG CG C 10.009 1.075 -9.890 1.00 . B B . 143 ARG CG 1 1 11 17676 2 1 46 ARG CZ C 11.134 0.836 -13.476 1.00 . B B . 143 ARG CZ 1 1 11 17677 2 1 46 ARG H H 10.499 0.414 -6.783 1.00 . B B . 143 ARG H 1 1 11 17678 2 1 46 ARG HA H 12.091 2.701 -7.611 1.00 . B B . 143 ARG HA 1 1 11 17679 2 1 46 ARG HB2 H 11.422 2.654 -9.911 1.00 . B B . 143 ARG HB2 1 1 11 17680 2 1 46 ARG HB3 H 12.104 1.081 -9.535 1.00 . B B . 143 ARG HB3 1 1 11 17681 2 1 46 ARG HD2 H 10.841 -0.566 -10.993 1.00 . B B . 143 ARG HD2 1 1 11 17682 2 1 46 ARG HD3 H 9.323 0.065 -11.631 1.00 . B B . 143 ARG HD3 1 1 11 17683 2 1 46 ARG HE H 11.462 1.958 -11.838 1.00 . B B . 143 ARG HE 1 1 11 17684 2 1 46 ARG HG2 H 9.637 0.377 -9.156 1.00 . B B . 143 ARG HG2 1 1 11 17685 2 1 46 ARG HG3 H 9.264 1.847 -10.067 1.00 . B B . 143 ARG HG3 1 1 11 17686 2 1 46 ARG HH11 H 9.962 -0.835 -13.345 1.00 . B B . 143 ARG HH11 1 1 11 17687 2 1 46 ARG HH12 H 10.612 -0.494 -14.911 1.00 . B B . 143 ARG HH12 1 1 11 17688 2 1 46 ARG HH21 H 12.339 2.414 -13.920 1.00 . B B . 143 ARG HH21 1 1 11 17689 2 1 46 ARG HH22 H 11.958 1.351 -15.251 1.00 . B B . 143 ARG HH22 1 1 11 17690 2 1 46 ARG N N 11.314 0.875 -7.061 1.00 . B B . 143 ARG N 1 1 11 17691 2 1 46 ARG NE N 11.012 1.146 -12.167 1.00 . B B . 143 ARG NE 1 1 11 17692 2 1 46 ARG NH1 N 10.509 -0.251 -13.949 1.00 . B B . 143 ARG NH1 1 1 11 17693 2 1 46 ARG NH2 N 11.860 1.593 -14.283 1.00 . B B . 143 ARG NH2 1 1 11 17694 2 1 46 ARG O O 9.995 4.118 -7.594 1.00 . B B . 143 ARG O 1 1 11 17695 2 1 47 LEU C C 7.001 3.552 -8.076 1.00 . B B . 144 LEU C 1 1 11 17696 2 1 47 LEU CA C 7.596 2.873 -6.835 1.00 . B B . 144 LEU CA 1 1 11 17697 2 1 47 LEU CB C 7.769 3.881 -5.677 1.00 . B B . 144 LEU CB 1 1 11 17698 2 1 47 LEU CD1 C 8.317 4.353 -3.267 1.00 . B B . 144 LEU CD1 1 1 11 17699 2 1 47 LEU CD2 C 6.911 2.377 -3.851 1.00 . B B . 144 LEU CD2 1 1 11 17700 2 1 47 LEU CG C 8.066 3.267 -4.305 1.00 . B B . 144 LEU CG 1 1 11 17701 2 1 47 LEU H H 8.902 1.239 -7.136 1.00 . B B . 144 LEU H 1 1 11 17702 2 1 47 LEU HA H 6.911 2.105 -6.517 1.00 . B B . 144 LEU HA 1 1 11 17703 2 1 47 LEU HB2 H 8.580 4.550 -5.934 1.00 . B B . 144 LEU HB2 1 1 11 17704 2 1 47 LEU HB3 H 6.860 4.456 -5.609 1.00 . B B . 144 LEU HB3 1 1 11 17705 2 1 47 LEU HD11 H 8.584 3.890 -2.326 1.00 . B B . 144 LEU HD11 1 1 11 17706 2 1 47 LEU HD12 H 7.431 4.959 -3.136 1.00 . B B . 144 LEU HD12 1 1 11 17707 2 1 47 LEU HD13 H 9.135 4.981 -3.590 1.00 . B B . 144 LEU HD13 1 1 11 17708 2 1 47 LEU HD21 H 7.104 1.994 -2.867 1.00 . B B . 144 LEU HD21 1 1 11 17709 2 1 47 LEU HD22 H 6.816 1.540 -4.542 1.00 . B B . 144 LEU HD22 1 1 11 17710 2 1 47 LEU HD23 H 5.999 2.945 -3.852 1.00 . B B . 144 LEU HD23 1 1 11 17711 2 1 47 LEU HG H 8.960 2.660 -4.367 1.00 . B B . 144 LEU HG 1 1 11 17712 2 1 47 LEU N N 8.864 2.210 -7.155 1.00 . B B . 144 LEU N 1 1 11 17713 2 1 47 LEU O O 7.724 3.871 -9.011 1.00 . B B . 144 LEU O 1 1 11 17714 2 1 48 PRO C C 5.024 5.926 -9.192 1.00 . B B . 145 PRO C 1 1 11 17715 2 1 48 PRO CA C 4.988 4.392 -9.244 1.00 . B B . 145 PRO CA 1 1 11 17716 2 1 48 PRO CB C 3.564 3.880 -9.092 1.00 . B B . 145 PRO CB 1 1 11 17717 2 1 48 PRO CD C 4.723 3.337 -7.051 1.00 . B B . 145 PRO CD 1 1 11 17718 2 1 48 PRO CG C 3.368 3.742 -7.630 1.00 . B B . 145 PRO CG 1 1 11 17719 2 1 48 PRO HA H 5.402 4.058 -10.186 1.00 . B B . 145 PRO HA 1 1 11 17720 2 1 48 PRO HB2 H 2.864 4.586 -9.526 1.00 . B B . 145 PRO HB2 1 1 11 17721 2 1 48 PRO HB3 H 3.457 2.923 -9.594 1.00 . B B . 145 PRO HB3 1 1 11 17722 2 1 48 PRO HD2 H 4.911 3.854 -6.132 1.00 . B B . 145 PRO HD2 1 1 11 17723 2 1 48 PRO HD3 H 4.739 2.277 -6.918 1.00 . B B . 145 PRO HD3 1 1 11 17724 2 1 48 PRO HG2 H 3.075 4.693 -7.197 1.00 . B B . 145 PRO HG2 1 1 11 17725 2 1 48 PRO HG3 H 2.639 2.980 -7.409 1.00 . B B . 145 PRO HG3 1 1 11 17726 2 1 48 PRO N N 5.677 3.755 -8.103 1.00 . B B . 145 PRO N 1 1 11 17727 2 1 48 PRO O O 4.719 6.595 -10.186 1.00 . B B . 145 PRO O 1 1 11 17728 2 1 49 PHE C C 6.516 8.339 -6.904 1.00 . B B . 146 PHE C 1 1 11 17729 2 1 49 PHE CA C 5.361 7.939 -7.819 1.00 . B B . 146 PHE CA 1 1 11 17730 2 1 49 PHE CB C 4.032 8.381 -7.169 1.00 . B B . 146 PHE CB 1 1 11 17731 2 1 49 PHE CD1 C 2.493 8.771 -9.139 1.00 . B B . 146 PHE CD1 1 1 11 17732 2 1 49 PHE CD2 C 1.934 7.045 -7.562 1.00 . B B . 146 PHE CD2 1 1 11 17733 2 1 49 PHE CE1 C 1.354 8.471 -9.864 1.00 . B B . 146 PHE CE1 1 1 11 17734 2 1 49 PHE CE2 C 0.801 6.759 -8.294 1.00 . B B . 146 PHE CE2 1 1 11 17735 2 1 49 PHE CG C 2.789 8.055 -7.973 1.00 . B B . 146 PHE CG 1 1 11 17736 2 1 49 PHE CZ C 0.505 7.465 -9.446 1.00 . B B . 146 PHE CZ 1 1 11 17737 2 1 49 PHE H H 5.690 5.910 -7.305 1.00 . B B . 146 PHE H 1 1 11 17738 2 1 49 PHE HA H 5.467 8.431 -8.781 1.00 . B B . 146 PHE HA 1 1 11 17739 2 1 49 PHE HB2 H 3.927 7.914 -6.195 1.00 . B B . 146 PHE HB2 1 1 11 17740 2 1 49 PHE HB3 H 4.053 9.456 -7.042 1.00 . B B . 146 PHE HB3 1 1 11 17741 2 1 49 PHE HD1 H 3.162 9.542 -9.481 1.00 . B B . 146 PHE HD1 1 1 11 17742 2 1 49 PHE HD2 H 2.169 6.489 -6.675 1.00 . B B . 146 PHE HD2 1 1 11 17743 2 1 49 PHE HE1 H 1.127 9.033 -10.768 1.00 . B B . 146 PHE HE1 1 1 11 17744 2 1 49 PHE HE2 H 0.133 5.961 -7.972 1.00 . B B . 146 PHE HE2 1 1 11 17745 2 1 49 PHE HZ H -0.377 7.230 -10.016 1.00 . B B . 146 PHE HZ 1 1 11 17746 2 1 49 PHE N N 5.379 6.481 -8.030 1.00 . B B . 146 PHE N 1 1 11 17747 2 1 49 PHE O O 7.117 9.393 -7.084 1.00 . B B . 146 PHE O 1 1 11 17748 2 1 50 LYS C C 7.266 8.968 -4.041 1.00 . B B . 147 LYS C 1 1 11 17749 2 1 50 LYS CA C 7.753 7.791 -4.868 1.00 . B B . 147 LYS CA 1 1 11 17750 2 1 50 LYS CB C 9.165 8.087 -5.411 1.00 . B B . 147 LYS CB 1 1 11 17751 2 1 50 LYS CD C 11.237 7.391 -6.645 1.00 . B B . 147 LYS CD 1 1 11 17752 2 1 50 LYS CE C 11.888 6.376 -7.576 1.00 . B B . 147 LYS CE 1 1 11 17753 2 1 50 LYS CG C 9.843 6.967 -6.198 1.00 . B B . 147 LYS CG 1 1 11 17754 2 1 50 LYS H H 6.278 6.655 -5.847 1.00 . B B . 147 LYS H 1 1 11 17755 2 1 50 LYS HA H 7.810 6.910 -4.230 1.00 . B B . 147 LYS HA 1 1 11 17756 2 1 50 LYS HB2 H 9.093 8.940 -6.072 1.00 . B B . 147 LYS HB2 1 1 11 17757 2 1 50 LYS HB3 H 9.812 8.361 -4.576 1.00 . B B . 147 LYS HB3 1 1 11 17758 2 1 50 LYS HD2 H 11.167 8.336 -7.174 1.00 . B B . 147 LYS HD2 1 1 11 17759 2 1 50 LYS HD3 H 11.870 7.526 -5.780 1.00 . B B . 147 LYS HD3 1 1 11 17760 2 1 50 LYS HE2 H 12.868 6.725 -7.841 1.00 . B B . 147 LYS HE2 1 1 11 17761 2 1 50 LYS HE3 H 11.964 5.440 -7.051 1.00 . B B . 147 LYS HE3 1 1 11 17762 2 1 50 LYS HG2 H 9.907 6.105 -5.562 1.00 . B B . 147 LYS HG2 1 1 11 17763 2 1 50 LYS HG3 H 9.234 6.740 -7.052 1.00 . B B . 147 LYS HG3 1 1 11 17764 2 1 50 LYS HZ1 H 10.890 7.106 -9.257 1.00 . B B . 147 LYS HZ1 1 1 11 17765 2 1 50 LYS HZ2 H 10.170 5.725 -8.578 1.00 . B B . 147 LYS HZ2 1 1 11 17766 2 1 50 LYS HZ3 H 11.602 5.586 -9.481 1.00 . B B . 147 LYS HZ3 1 1 11 17767 2 1 50 LYS N N 6.778 7.497 -5.909 1.00 . B B . 147 LYS N 1 1 11 17768 2 1 50 LYS NZ N 11.080 6.172 -8.811 1.00 . B B . 147 LYS NZ 1 1 11 17769 2 1 50 LYS O O 6.495 8.799 -3.103 1.00 . B B . 147 LYS O 1 1 11 17770 2 1 51 GLN C C 8.634 12.340 -4.136 1.00 . B B . 148 GLN C 1 1 11 17771 2 1 51 GLN CA C 7.497 11.407 -3.740 1.00 . B B . 148 GLN CA 1 1 11 17772 2 1 51 GLN CB C 7.552 11.210 -2.206 1.00 . B B . 148 GLN CB 1 1 11 17773 2 1 51 GLN CD C 8.940 9.711 -0.648 1.00 . B B . 148 GLN CD 1 1 11 17774 2 1 51 GLN CG C 8.953 10.842 -1.667 1.00 . B B . 148 GLN CG 1 1 11 17775 2 1 51 GLN H H 8.023 10.203 -5.381 1.00 . B B . 148 GLN H 1 1 11 17776 2 1 51 GLN HA H 6.557 11.853 -4.034 1.00 . B B . 148 GLN HA 1 1 11 17777 2 1 51 GLN HB2 H 7.239 12.126 -1.734 1.00 . B B . 148 GLN HB2 1 1 11 17778 2 1 51 GLN HB3 H 6.855 10.428 -1.927 1.00 . B B . 148 GLN HB3 1 1 11 17779 2 1 51 GLN HE21 H 7.494 8.827 -1.658 1.00 . B B . 148 GLN HE21 1 1 11 17780 2 1 51 GLN HE22 H 8.011 8.009 -0.246 1.00 . B B . 148 GLN HE22 1 1 11 17781 2 1 51 GLN HG2 H 9.573 10.552 -2.498 1.00 . B B . 148 GLN HG2 1 1 11 17782 2 1 51 GLN HG3 H 9.382 11.723 -1.199 1.00 . B B . 148 GLN HG3 1 1 11 17783 2 1 51 GLN N N 7.667 10.163 -4.482 1.00 . B B . 148 GLN N 1 1 11 17784 2 1 51 GLN NE2 N 8.061 8.755 -0.869 1.00 . B B . 148 GLN NE2 1 1 11 17785 2 1 51 GLN O O 9.468 12.007 -4.969 1.00 . B B . 148 GLN O 1 1 11 17786 2 1 51 GLN OE1 O 9.732 9.679 0.295 1.00 . B B . 148 GLN OE1 1 1 11 17787 2 1 52 THR C C 10.087 14.975 -2.191 1.00 . B B . 149 THR C 1 1 11 17788 2 1 52 THR CA C 9.827 14.368 -3.564 1.00 . B B . 149 THR CA 1 1 11 17789 2 1 52 THR CB C 9.652 15.479 -4.629 1.00 . B B . 149 THR CB 1 1 11 17790 2 1 52 THR CG2 C 9.771 14.931 -6.040 1.00 . B B . 149 THR CG2 1 1 11 17791 2 1 52 THR H H 7.895 13.788 -2.981 1.00 . B B . 149 THR H 1 1 11 17792 2 1 52 THR HA H 10.677 13.751 -3.842 1.00 . B B . 149 THR HA 1 1 11 17793 2 1 52 THR HB H 10.427 16.234 -4.484 1.00 . B B . 149 THR HB 1 1 11 17794 2 1 52 THR HG1 H 8.434 16.786 -3.783 1.00 . B B . 149 THR HG1 1 1 11 17795 2 1 52 THR HG21 H 8.986 14.196 -6.218 1.00 . B B . 149 THR HG21 1 1 11 17796 2 1 52 THR HG22 H 10.732 14.459 -6.160 1.00 . B B . 149 THR HG22 1 1 11 17797 2 1 52 THR HG23 H 9.684 15.728 -6.766 1.00 . B B . 149 THR HG23 1 1 11 17798 2 1 52 THR N N 8.679 13.496 -3.508 1.00 . B B . 149 THR N 1 1 11 17799 2 1 52 THR O O 10.874 15.913 -2.063 1.00 . B B . 149 THR O 1 1 11 17800 2 1 52 THR OG1 O 8.369 16.111 -4.468 1.00 . B B . 149 THR OG1 1 1 11 17801 2 1 53 LEU C C 8.945 16.302 0.295 1.00 . B B . 150 LEU C 1 1 11 17802 2 1 53 LEU CA C 9.538 14.890 0.200 1.00 . B B . 150 LEU CA 1 1 11 17803 2 1 53 LEU CB C 10.993 14.839 0.712 1.00 . B B . 150 LEU CB 1 1 11 17804 2 1 53 LEU CD1 C 13.097 13.535 1.166 1.00 . B B . 150 LEU CD1 1 1 11 17805 2 1 53 LEU CD2 C 10.865 12.506 1.661 1.00 . B B . 150 LEU CD2 1 1 11 17806 2 1 53 LEU CG C 11.640 13.444 0.743 1.00 . B B . 150 LEU CG 1 1 11 17807 2 1 53 LEU H H 8.855 13.632 -1.343 1.00 . B B . 150 LEU H 1 1 11 17808 2 1 53 LEU HA H 8.927 14.240 0.813 1.00 . B B . 150 LEU HA 1 1 11 17809 2 1 53 LEU HB2 H 11.582 15.468 0.062 1.00 . B B . 150 LEU HB2 1 1 11 17810 2 1 53 LEU HB3 H 11.008 15.253 1.704 1.00 . B B . 150 LEU HB3 1 1 11 17811 2 1 53 LEU HD11 H 13.173 13.977 2.143 1.00 . B B . 150 LEU HD11 1 1 11 17812 2 1 53 LEU HD12 H 13.637 14.140 0.452 1.00 . B B . 150 LEU HD12 1 1 11 17813 2 1 53 LEU HD13 H 13.529 12.545 1.196 1.00 . B B . 150 LEU HD13 1 1 11 17814 2 1 53 LEU HD21 H 10.844 12.912 2.664 1.00 . B B . 150 LEU HD21 1 1 11 17815 2 1 53 LEU HD22 H 11.331 11.529 1.677 1.00 . B B . 150 LEU HD22 1 1 11 17816 2 1 53 LEU HD23 H 9.851 12.398 1.297 1.00 . B B . 150 LEU HD23 1 1 11 17817 2 1 53 LEU HG H 11.608 13.024 -0.262 1.00 . B B . 150 LEU HG 1 1 11 17818 2 1 53 LEU N N 9.432 14.404 -1.167 1.00 . B B . 150 LEU N 1 1 11 17819 2 1 53 LEU O O 9.717 17.281 0.414 1.00 . B B . 150 LEU O 1 1 11 17820 2 1 53 LEU OXT O 7.702 16.429 0.217 1.00 . B B . 150 LEU OXT 1 1 12 17821 1 1 4 MET C C -3.192 10.852 12.315 1.00 . A A . 1 MET C 1 1 12 17822 1 1 4 MET CA C -2.938 11.918 11.262 1.00 . A A . 1 MET CA 1 1 12 17823 1 1 4 MET CB C -1.421 12.116 11.074 1.00 . A A . 1 MET CB 1 1 12 17824 1 1 4 MET CE C 1.098 11.875 9.115 1.00 . A A . 1 MET CE 1 1 12 17825 1 1 4 MET CG C -0.602 10.829 11.028 1.00 . A A . 1 MET CG 1 1 12 17826 1 1 4 MET H H -3.415 13.915 10.919 1.00 . A A . 1 MET H 1 1 12 17827 1 1 4 MET HA H -3.361 11.589 10.331 1.00 . A A . 1 MET HA 1 1 12 17828 1 1 4 MET HB2 H -1.258 12.640 10.141 1.00 . A A . 1 MET HB2 1 1 12 17829 1 1 4 MET HB3 H -1.049 12.734 11.884 1.00 . A A . 1 MET HB3 1 1 12 17830 1 1 4 MET HE1 H 0.546 11.254 8.432 1.00 . A A . 1 MET HE1 1 1 12 17831 1 1 4 MET HE2 H 2.102 12.002 8.744 1.00 . A A . 1 MET HE2 1 1 12 17832 1 1 4 MET HE3 H 0.614 12.837 9.195 1.00 . A A . 1 MET HE3 1 1 12 17833 1 1 4 MET HG2 H -0.722 10.319 11.971 1.00 . A A . 1 MET HG2 1 1 12 17834 1 1 4 MET HG3 H -0.982 10.215 10.239 1.00 . A A . 1 MET HG3 1 1 12 17835 1 1 4 MET N N -3.590 13.192 11.648 1.00 . A A . 1 MET N 1 1 12 17836 1 1 4 MET O O -3.385 11.148 13.492 1.00 . A A . 1 MET O 1 1 12 17837 1 1 4 MET SD S 1.152 11.092 10.726 1.00 . A A . 1 MET SD 1 1 12 17838 1 1 5 GLY C C -2.512 7.293 12.351 1.00 . A A . 2 GLY C 1 1 12 17839 1 1 5 GLY CA C -3.367 8.476 12.759 1.00 . A A . 2 GLY CA 1 1 12 17840 1 1 5 GLY H H -3.035 9.450 10.908 1.00 . A A . 2 GLY H 1 1 12 17841 1 1 5 GLY HA2 H -3.100 8.772 13.771 1.00 . A A . 2 GLY HA2 1 1 12 17842 1 1 5 GLY HA3 H -4.410 8.169 12.741 1.00 . A A . 2 GLY HA3 1 1 12 17843 1 1 5 GLY N N -3.183 9.605 11.868 1.00 . A A . 2 GLY N 1 1 12 17844 1 1 5 GLY O O -1.940 7.274 11.256 1.00 . A A . 2 GLY O 1 1 12 17845 1 1 6 SER C C -2.461 3.889 12.902 1.00 . A A . 3 SER C 1 1 12 17846 1 1 6 SER CA C -1.599 5.143 13.013 1.00 . A A . 3 SER CA 1 1 12 17847 1 1 6 SER CB C -0.550 5.000 14.111 1.00 . A A . 3 SER CB 1 1 12 17848 1 1 6 SER H H -2.885 6.418 14.092 1.00 . A A . 3 SER H 1 1 12 17849 1 1 6 SER HA H -1.090 5.281 12.062 1.00 . A A . 3 SER HA 1 1 12 17850 1 1 6 SER HB2 H -0.068 4.035 14.031 1.00 . A A . 3 SER HB2 1 1 12 17851 1 1 6 SER HB3 H 0.196 5.782 14.004 1.00 . A A . 3 SER HB3 1 1 12 17852 1 1 6 SER HG H -1.522 4.263 15.645 1.00 . A A . 3 SER HG 1 1 12 17853 1 1 6 SER N N -2.406 6.318 13.243 1.00 . A A . 3 SER N 1 1 12 17854 1 1 6 SER O O -3.460 3.752 13.616 1.00 . A A . 3 SER O 1 1 12 17855 1 1 6 SER OG O -1.138 5.111 15.397 1.00 . A A . 3 SER OG 1 1 12 17856 1 1 7 ILE C C -1.849 0.568 11.844 1.00 . A A . 4 ILE C 1 1 12 17857 1 1 7 ILE CA C -2.817 1.742 11.799 1.00 . A A . 4 ILE CA 1 1 12 17858 1 1 7 ILE CB C -3.586 1.746 10.442 1.00 . A A . 4 ILE CB 1 1 12 17859 1 1 7 ILE CD1 C -2.340 0.244 8.736 1.00 . A A . 4 ILE CD1 1 1 12 17860 1 1 7 ILE CG1 C -2.627 1.661 9.230 1.00 . A A . 4 ILE CG1 1 1 12 17861 1 1 7 ILE CG2 C -4.451 3.004 10.345 1.00 . A A . 4 ILE CG2 1 1 12 17862 1 1 7 ILE H H -1.297 3.166 11.449 1.00 . A A . 4 ILE H 1 1 12 17863 1 1 7 ILE HA H -3.538 1.643 12.594 1.00 . A A . 4 ILE HA 1 1 12 17864 1 1 7 ILE HB H -4.250 0.893 10.424 1.00 . A A . 4 ILE HB 1 1 12 17865 1 1 7 ILE HD11 H -1.625 0.290 7.925 1.00 . A A . 4 ILE HD11 1 1 12 17866 1 1 7 ILE HD12 H -3.252 -0.205 8.390 1.00 . A A . 4 ILE HD12 1 1 12 17867 1 1 7 ILE HD13 H -1.916 -0.343 9.551 1.00 . A A . 4 ILE HD13 1 1 12 17868 1 1 7 ILE HG12 H -3.043 2.212 8.395 1.00 . A A . 4 ILE HG12 1 1 12 17869 1 1 7 ILE HG13 H -1.682 2.104 9.501 1.00 . A A . 4 ILE HG13 1 1 12 17870 1 1 7 ILE HG21 H -5.135 3.042 11.180 1.00 . A A . 4 ILE HG21 1 1 12 17871 1 1 7 ILE HG22 H -4.999 3.007 9.424 1.00 . A A . 4 ILE HG22 1 1 12 17872 1 1 7 ILE HG23 H -3.801 3.875 10.379 1.00 . A A . 4 ILE HG23 1 1 12 17873 1 1 7 ILE N N -2.087 2.989 12.005 1.00 . A A . 4 ILE N 1 1 12 17874 1 1 7 ILE O O -0.632 0.753 11.753 1.00 . A A . 4 ILE O 1 1 12 17875 1 1 8 ASN C C -1.521 -2.600 10.753 1.00 . A A . 5 ASN C 1 1 12 17876 1 1 8 ASN CA C -1.543 -1.840 12.082 1.00 . A A . 5 ASN CA 1 1 12 17877 1 1 8 ASN CB C -2.074 -2.751 13.190 1.00 . A A . 5 ASN CB 1 1 12 17878 1 1 8 ASN CG C -1.132 -3.914 13.473 1.00 . A A . 5 ASN CG 1 1 12 17879 1 1 8 ASN H H -3.357 -0.764 11.985 1.00 . A A . 5 ASN H 1 1 12 17880 1 1 8 ASN HA H -0.521 -1.539 12.326 1.00 . A A . 5 ASN HA 1 1 12 17881 1 1 8 ASN HB2 H -2.177 -2.170 14.102 1.00 . A A . 5 ASN HB2 1 1 12 17882 1 1 8 ASN HB3 H -3.040 -3.145 12.910 1.00 . A A . 5 ASN HB3 1 1 12 17883 1 1 8 ASN HD21 H -2.139 -5.071 12.207 1.00 . A A . 5 ASN HD21 1 1 12 17884 1 1 8 ASN HD22 H -0.772 -5.791 12.982 1.00 . A A . 5 ASN HD22 1 1 12 17885 1 1 8 ASN N N -2.378 -0.652 11.968 1.00 . A A . 5 ASN N 1 1 12 17886 1 1 8 ASN ND2 N -1.371 -5.040 12.830 1.00 . A A . 5 ASN ND2 1 1 12 17887 1 1 8 ASN O O -2.566 -2.854 10.161 1.00 . A A . 5 ASN O 1 1 12 17888 1 1 8 ASN OD1 O -0.215 -3.793 14.276 1.00 . A A . 5 ASN OD1 1 1 12 17889 1 1 9 LEU C C 0.468 -5.080 9.509 1.00 . A A . 6 LEU C 1 1 12 17890 1 1 9 LEU CA C -0.119 -3.725 9.099 1.00 . A A . 6 LEU CA 1 1 12 17891 1 1 9 LEU CB C 0.824 -2.934 8.166 1.00 . A A . 6 LEU CB 1 1 12 17892 1 1 9 LEU CD1 C 2.231 -4.499 6.748 1.00 . A A . 6 LEU CD1 1 1 12 17893 1 1 9 LEU CD2 C -0.183 -4.141 6.179 1.00 . A A . 6 LEU CD2 1 1 12 17894 1 1 9 LEU CG C 1.076 -3.497 6.759 1.00 . A A . 6 LEU CG 1 1 12 17895 1 1 9 LEU H H 0.477 -2.644 10.819 1.00 . A A . 6 LEU H 1 1 12 17896 1 1 9 LEU HA H -1.078 -3.864 8.614 1.00 . A A . 6 LEU HA 1 1 12 17897 1 1 9 LEU HB2 H 0.415 -1.940 8.059 1.00 . A A . 6 LEU HB2 1 1 12 17898 1 1 9 LEU HB3 H 1.780 -2.848 8.656 1.00 . A A . 6 LEU HB3 1 1 12 17899 1 1 9 LEU HD11 H 1.995 -5.338 7.390 1.00 . A A . 6 LEU HD11 1 1 12 17900 1 1 9 LEU HD12 H 3.130 -4.014 7.102 1.00 . A A . 6 LEU HD12 1 1 12 17901 1 1 9 LEU HD13 H 2.381 -4.851 5.738 1.00 . A A . 6 LEU HD13 1 1 12 17902 1 1 9 LEU HD21 H -0.969 -3.401 6.105 1.00 . A A . 6 LEU HD21 1 1 12 17903 1 1 9 LEU HD22 H -0.517 -4.935 6.831 1.00 . A A . 6 LEU HD22 1 1 12 17904 1 1 9 LEU HD23 H 0.036 -4.540 5.202 1.00 . A A . 6 LEU HD23 1 1 12 17905 1 1 9 LEU HG H 1.368 -2.685 6.101 1.00 . A A . 6 LEU HG 1 1 12 17906 1 1 9 LEU N N -0.322 -2.933 10.305 1.00 . A A . 6 LEU N 1 1 12 17907 1 1 9 LEU O O 1.256 -5.145 10.450 1.00 . A A . 6 LEU O 1 1 12 17908 1 1 10 ARG C C 0.853 -8.316 7.994 1.00 . A A . 7 ARG C 1 1 12 17909 1 1 10 ARG CA C 0.458 -7.517 9.241 1.00 . A A . 7 ARG CA 1 1 12 17910 1 1 10 ARG CB C -0.693 -8.224 9.965 1.00 . A A . 7 ARG CB 1 1 12 17911 1 1 10 ARG CD C 0.138 -8.819 12.267 1.00 . A A . 7 ARG CD 1 1 12 17912 1 1 10 ARG CG C -0.793 -7.917 11.446 1.00 . A A . 7 ARG CG 1 1 12 17913 1 1 10 ARG CZ C 0.871 -9.075 14.625 1.00 . A A . 7 ARG CZ 1 1 12 17914 1 1 10 ARG H H -0.308 -6.081 7.964 1.00 . A A . 7 ARG H 1 1 12 17915 1 1 10 ARG HA H 1.315 -7.442 9.904 1.00 . A A . 7 ARG HA 1 1 12 17916 1 1 10 ARG HB2 H -1.623 -7.935 9.502 1.00 . A A . 7 ARG HB2 1 1 12 17917 1 1 10 ARG HB3 H -0.579 -9.292 9.849 1.00 . A A . 7 ARG HB3 1 1 12 17918 1 1 10 ARG HD2 H -0.123 -9.849 12.070 1.00 . A A . 7 ARG HD2 1 1 12 17919 1 1 10 ARG HD3 H 1.165 -8.642 11.950 1.00 . A A . 7 ARG HD3 1 1 12 17920 1 1 10 ARG HE H -0.661 -7.942 14.006 1.00 . A A . 7 ARG HE 1 1 12 17921 1 1 10 ARG HG2 H -0.522 -6.883 11.601 1.00 . A A . 7 ARG HG2 1 1 12 17922 1 1 10 ARG HG3 H -1.807 -8.078 11.763 1.00 . A A . 7 ARG HG3 1 1 12 17923 1 1 10 ARG HH11 H 1.859 -10.282 13.325 1.00 . A A . 7 ARG HH11 1 1 12 17924 1 1 10 ARG HH12 H 2.414 -10.359 14.953 1.00 . A A . 7 ARG HH12 1 1 12 17925 1 1 10 ARG HH21 H 0.064 -8.046 16.182 1.00 . A A . 7 ARG HH21 1 1 12 17926 1 1 10 ARG HH22 H 1.399 -9.092 16.585 1.00 . A A . 7 ARG HH22 1 1 12 17927 1 1 10 ARG N N 0.077 -6.164 8.834 1.00 . A A . 7 ARG N 1 1 12 17928 1 1 10 ARG NE N 0.042 -8.562 13.707 1.00 . A A . 7 ARG NE 1 1 12 17929 1 1 10 ARG NH1 N 1.787 -9.979 14.267 1.00 . A A . 7 ARG NH1 1 1 12 17930 1 1 10 ARG NH2 N 0.769 -8.711 15.897 1.00 . A A . 7 ARG NH2 1 1 12 17931 1 1 10 ARG O O 0.002 -8.634 7.177 1.00 . A A . 7 ARG O 1 1 12 17932 1 1 11 ILE C C 3.684 -10.422 7.183 1.00 . A A . 8 ILE C 1 1 12 17933 1 1 11 ILE CA C 2.618 -9.446 6.721 1.00 . A A . 8 ILE CA 1 1 12 17934 1 1 11 ILE CB C 3.207 -8.584 5.564 1.00 . A A . 8 ILE CB 1 1 12 17935 1 1 11 ILE CD1 C 4.599 -7.075 7.145 1.00 . A A . 8 ILE CD1 1 1 12 17936 1 1 11 ILE CG1 C 4.593 -7.992 5.933 1.00 . A A . 8 ILE CG1 1 1 12 17937 1 1 11 ILE CG2 C 2.218 -7.498 5.132 1.00 . A A . 8 ILE CG2 1 1 12 17938 1 1 11 ILE H H 2.776 -8.367 8.552 1.00 . A A . 8 ILE H 1 1 12 17939 1 1 11 ILE HA H 1.779 -10.014 6.334 1.00 . A A . 8 ILE HA 1 1 12 17940 1 1 11 ILE HB H 3.331 -9.225 4.712 1.00 . A A . 8 ILE HB 1 1 12 17941 1 1 11 ILE HD11 H 4.331 -7.625 8.027 1.00 . A A . 8 ILE HD11 1 1 12 17942 1 1 11 ILE HD12 H 3.907 -6.267 7.003 1.00 . A A . 8 ILE HD12 1 1 12 17943 1 1 11 ILE HD13 H 5.594 -6.678 7.263 1.00 . A A . 8 ILE HD13 1 1 12 17944 1 1 11 ILE HG12 H 5.286 -8.796 6.143 1.00 . A A . 8 ILE HG12 1 1 12 17945 1 1 11 ILE HG13 H 4.969 -7.433 5.086 1.00 . A A . 8 ILE HG13 1 1 12 17946 1 1 11 ILE HG21 H 1.296 -7.951 4.803 1.00 . A A . 8 ILE HG21 1 1 12 17947 1 1 11 ILE HG22 H 2.640 -6.919 4.321 1.00 . A A . 8 ILE HG22 1 1 12 17948 1 1 11 ILE HG23 H 2.020 -6.848 5.962 1.00 . A A . 8 ILE HG23 1 1 12 17949 1 1 11 ILE N N 2.132 -8.641 7.860 1.00 . A A . 8 ILE N 1 1 12 17950 1 1 11 ILE O O 4.132 -10.373 8.332 1.00 . A A . 8 ILE O 1 1 12 17951 1 1 12 ASP C C 6.505 -11.401 6.724 1.00 . A A . 9 ASP C 1 1 12 17952 1 1 12 ASP CA C 5.210 -12.184 6.557 1.00 . A A . 9 ASP CA 1 1 12 17953 1 1 12 ASP CB C 5.374 -13.202 5.418 1.00 . A A . 9 ASP CB 1 1 12 17954 1 1 12 ASP CG C 4.221 -14.176 5.311 1.00 . A A . 9 ASP CG 1 1 12 17955 1 1 12 ASP H H 3.679 -11.313 5.403 1.00 . A A . 9 ASP H 1 1 12 17956 1 1 12 ASP HA H 4.983 -12.723 7.479 1.00 . A A . 9 ASP HA 1 1 12 17957 1 1 12 ASP HB2 H 5.444 -12.667 4.482 1.00 . A A . 9 ASP HB2 1 1 12 17958 1 1 12 ASP HB3 H 6.284 -13.753 5.576 1.00 . A A . 9 ASP HB3 1 1 12 17959 1 1 12 ASP N N 4.110 -11.283 6.288 1.00 . A A . 9 ASP N 1 1 12 17960 1 1 12 ASP O O 6.780 -10.510 5.925 1.00 . A A . 9 ASP O 1 1 12 17961 1 1 12 ASP OD1 O 4.213 -15.187 6.052 1.00 . A A . 9 ASP OD1 1 1 12 17962 1 1 12 ASP OD2 O 3.325 -13.949 4.476 1.00 . A A . 9 ASP OD2 1 1 12 17963 1 1 13 ASP C C 9.463 -11.050 6.838 1.00 . A A . 10 ASP C 1 1 12 17964 1 1 13 ASP CA C 8.523 -11.008 8.040 1.00 . A A . 10 ASP CA 1 1 12 17965 1 1 13 ASP CB C 9.204 -11.587 9.280 1.00 . A A . 10 ASP CB 1 1 12 17966 1 1 13 ASP CG C 9.741 -12.995 9.075 1.00 . A A . 10 ASP CG 1 1 12 17967 1 1 13 ASP H H 7.034 -12.477 8.325 1.00 . A A . 10 ASP H 1 1 12 17968 1 1 13 ASP HA H 8.259 -9.967 8.237 1.00 . A A . 10 ASP HA 1 1 12 17969 1 1 13 ASP HB2 H 10.021 -10.941 9.558 1.00 . A A . 10 ASP HB2 1 1 12 17970 1 1 13 ASP HB3 H 8.490 -11.606 10.090 1.00 . A A . 10 ASP HB3 1 1 12 17971 1 1 13 ASP N N 7.289 -11.723 7.743 1.00 . A A . 10 ASP N 1 1 12 17972 1 1 13 ASP O O 10.231 -10.105 6.601 1.00 . A A . 10 ASP O 1 1 12 17973 1 1 13 ASP OD1 O 8.994 -13.960 9.304 1.00 . A A . 10 ASP OD1 1 1 12 17974 1 1 13 ASP OD2 O 10.930 -13.128 8.693 1.00 . A A . 10 ASP OD2 1 1 12 17975 1 1 14 GLU C C 9.925 -11.267 3.824 1.00 . A A . 11 GLU C 1 1 12 17976 1 1 14 GLU CA C 10.221 -12.320 4.880 1.00 . A A . 11 GLU CA 1 1 12 17977 1 1 14 GLU CB C 10.007 -13.724 4.288 1.00 . A A . 11 GLU CB 1 1 12 17978 1 1 14 GLU CD C 8.360 -15.397 3.334 1.00 . A A . 11 GLU CD 1 1 12 17979 1 1 14 GLU CG C 8.561 -14.012 3.943 1.00 . A A . 11 GLU CG 1 1 12 17980 1 1 14 GLU H H 8.747 -12.842 6.310 1.00 . A A . 11 GLU H 1 1 12 17981 1 1 14 GLU HA H 11.252 -12.222 5.192 1.00 . A A . 11 GLU HA 1 1 12 17982 1 1 14 GLU HB2 H 10.602 -13.806 3.377 1.00 . A A . 11 GLU HB2 1 1 12 17983 1 1 14 GLU HB3 H 10.350 -14.455 5.000 1.00 . A A . 11 GLU HB3 1 1 12 17984 1 1 14 GLU HG2 H 7.965 -13.927 4.843 1.00 . A A . 11 GLU HG2 1 1 12 17985 1 1 14 GLU HG3 H 8.210 -13.271 3.225 1.00 . A A . 11 GLU HG3 1 1 12 17986 1 1 14 GLU N N 9.379 -12.135 6.064 1.00 . A A . 11 GLU N 1 1 12 17987 1 1 14 GLU O O 10.826 -10.807 3.124 1.00 . A A . 11 GLU O 1 1 12 17988 1 1 14 GLU OE1 O 8.189 -16.374 4.107 1.00 . A A . 11 GLU OE1 1 1 12 17989 1 1 14 GLU OE2 O 8.365 -15.510 2.089 1.00 . A A . 11 GLU OE2 1 1 12 17990 1 1 15 LEU C C 8.547 -8.498 3.211 1.00 . A A . 12 LEU C 1 1 12 17991 1 1 15 LEU CA C 8.239 -9.907 2.728 1.00 . A A . 12 LEU CA 1 1 12 17992 1 1 15 LEU CB C 6.737 -10.063 2.447 1.00 . A A . 12 LEU CB 1 1 12 17993 1 1 15 LEU CD1 C 6.844 -9.199 0.073 1.00 . A A . 12 LEU CD1 1 1 12 17994 1 1 15 LEU CD2 C 4.634 -9.298 1.278 1.00 . A A . 12 LEU CD2 1 1 12 17995 1 1 15 LEU CG C 6.140 -9.078 1.423 1.00 . A A . 12 LEU CG 1 1 12 17996 1 1 15 LEU H H 7.996 -11.134 4.404 1.00 . A A . 12 LEU H 1 1 12 17997 1 1 15 LEU HA H 8.794 -10.100 1.815 1.00 . A A . 12 LEU HA 1 1 12 17998 1 1 15 LEU HB2 H 6.572 -11.068 2.080 1.00 . A A . 12 LEU HB2 1 1 12 17999 1 1 15 LEU HB3 H 6.216 -9.948 3.377 1.00 . A A . 12 LEU HB3 1 1 12 18000 1 1 15 LEU HD11 H 7.898 -9.014 0.206 1.00 . A A . 12 LEU HD11 1 1 12 18001 1 1 15 LEU HD12 H 6.437 -8.472 -0.620 1.00 . A A . 12 LEU HD12 1 1 12 18002 1 1 15 LEU HD13 H 6.695 -10.193 -0.328 1.00 . A A . 12 LEU HD13 1 1 12 18003 1 1 15 LEU HD21 H 4.156 -9.135 2.237 1.00 . A A . 12 LEU HD21 1 1 12 18004 1 1 15 LEU HD22 H 4.443 -10.306 0.951 1.00 . A A . 12 LEU HD22 1 1 12 18005 1 1 15 LEU HD23 H 4.244 -8.595 0.560 1.00 . A A . 12 LEU HD23 1 1 12 18006 1 1 15 LEU HG H 6.290 -8.071 1.772 1.00 . A A . 12 LEU HG 1 1 12 18007 1 1 15 LEU N N 8.666 -10.852 3.736 1.00 . A A . 12 LEU N 1 1 12 18008 1 1 15 LEU O O 8.979 -7.622 2.451 1.00 . A A . 12 LEU O 1 1 12 18009 1 1 16 LYS C C 10.119 -6.683 4.888 1.00 . A A . 13 LYS C 1 1 12 18010 1 1 16 LYS CA C 8.657 -7.053 5.185 1.00 . A A . 13 LYS CA 1 1 12 18011 1 1 16 LYS CB C 8.470 -7.214 6.684 1.00 . A A . 13 LYS CB 1 1 12 18012 1 1 16 LYS CD C 9.335 -6.545 8.935 1.00 . A A . 13 LYS CD 1 1 12 18013 1 1 16 LYS CE C 10.002 -5.444 9.768 1.00 . A A . 13 LYS CE 1 1 12 18014 1 1 16 LYS CG C 9.096 -6.095 7.505 1.00 . A A . 13 LYS CG 1 1 12 18015 1 1 16 LYS H H 7.847 -9.005 5.010 1.00 . A A . 13 LYS H 1 1 12 18016 1 1 16 LYS HA H 8.012 -6.267 4.819 1.00 . A A . 13 LYS HA 1 1 12 18017 1 1 16 LYS HB2 H 7.412 -7.245 6.911 1.00 . A A . 13 LYS HB2 1 1 12 18018 1 1 16 LYS HB3 H 8.921 -8.155 6.991 1.00 . A A . 13 LYS HB3 1 1 12 18019 1 1 16 LYS HD2 H 8.398 -6.797 9.383 1.00 . A A . 13 LYS HD2 1 1 12 18020 1 1 16 LYS HD3 H 9.984 -7.407 8.913 1.00 . A A . 13 LYS HD3 1 1 12 18021 1 1 16 LYS HE2 H 9.394 -4.565 9.707 1.00 . A A . 13 LYS HE2 1 1 12 18022 1 1 16 LYS HE3 H 10.066 -5.786 10.789 1.00 . A A . 13 LYS HE3 1 1 12 18023 1 1 16 LYS HG2 H 10.034 -5.820 7.054 1.00 . A A . 13 LYS HG2 1 1 12 18024 1 1 16 LYS HG3 H 8.431 -5.241 7.520 1.00 . A A . 13 LYS HG3 1 1 12 18025 1 1 16 LYS HZ1 H 12.006 -5.940 9.372 1.00 . A A . 13 LYS HZ1 1 1 12 18026 1 1 16 LYS HZ2 H 11.774 -4.328 9.841 1.00 . A A . 13 LYS HZ2 1 1 12 18027 1 1 16 LYS HZ3 H 11.342 -4.818 8.279 1.00 . A A . 13 LYS HZ3 1 1 12 18028 1 1 16 LYS N N 8.302 -8.288 4.501 1.00 . A A . 13 LYS N 1 1 12 18029 1 1 16 LYS NZ N 11.380 -5.115 9.276 1.00 . A A . 13 LYS NZ 1 1 12 18030 1 1 16 LYS O O 10.398 -5.577 4.462 1.00 . A A . 13 LYS O 1 1 12 18031 1 1 17 ALA C C 12.774 -6.853 3.567 1.00 . A A . 14 ALA C 1 1 12 18032 1 1 17 ALA CA C 12.442 -7.389 4.966 1.00 . A A . 14 ALA CA 1 1 12 18033 1 1 17 ALA CB C 13.231 -8.659 5.255 1.00 . A A . 14 ALA CB 1 1 12 18034 1 1 17 ALA H H 10.721 -8.496 5.458 1.00 . A A . 14 ALA H 1 1 12 18035 1 1 17 ALA HA H 12.733 -6.644 5.688 1.00 . A A . 14 ALA HA 1 1 12 18036 1 1 17 ALA HB1 H 12.997 -9.006 6.262 1.00 . A A . 14 ALA HB1 1 1 12 18037 1 1 17 ALA HB2 H 14.291 -8.470 5.180 1.00 . A A . 14 ALA HB2 1 1 12 18038 1 1 17 ALA HB3 H 12.952 -9.436 4.544 1.00 . A A . 14 ALA HB3 1 1 12 18039 1 1 17 ALA N N 11.022 -7.622 5.137 1.00 . A A . 14 ALA N 1 1 12 18040 1 1 17 ALA O O 13.445 -5.836 3.425 1.00 . A A . 14 ALA O 1 1 12 18041 1 1 18 ARG C C 12.023 -5.817 0.784 1.00 . A A . 15 ARG C 1 1 12 18042 1 1 18 ARG CA C 12.590 -7.190 1.157 1.00 . A A . 15 ARG CA 1 1 12 18043 1 1 18 ARG CB C 12.062 -8.257 0.182 1.00 . A A . 15 ARG CB 1 1 12 18044 1 1 18 ARG CD C 13.286 -10.163 1.323 1.00 . A A . 15 ARG CD 1 1 12 18045 1 1 18 ARG CG C 12.990 -9.447 0.008 1.00 . A A . 15 ARG CG 1 1 12 18046 1 1 18 ARG CZ C 13.748 -12.584 1.314 1.00 . A A . 15 ARG CZ 1 1 12 18047 1 1 18 ARG H H 11.703 -8.320 2.725 1.00 . A A . 15 ARG H 1 1 12 18048 1 1 18 ARG HA H 13.663 -7.145 1.076 1.00 . A A . 15 ARG HA 1 1 12 18049 1 1 18 ARG HB2 H 11.102 -8.615 0.547 1.00 . A A . 15 ARG HB2 1 1 12 18050 1 1 18 ARG HB3 H 11.917 -7.794 -0.788 1.00 . A A . 15 ARG HB3 1 1 12 18051 1 1 18 ARG HD2 H 13.784 -9.466 1.988 1.00 . A A . 15 ARG HD2 1 1 12 18052 1 1 18 ARG HD3 H 12.352 -10.477 1.763 1.00 . A A . 15 ARG HD3 1 1 12 18053 1 1 18 ARG HE H 15.067 -11.157 0.806 1.00 . A A . 15 ARG HE 1 1 12 18054 1 1 18 ARG HG2 H 12.536 -10.144 -0.667 1.00 . A A . 15 ARG HG2 1 1 12 18055 1 1 18 ARG HG3 H 13.918 -9.099 -0.417 1.00 . A A . 15 ARG HG3 1 1 12 18056 1 1 18 ARG HH11 H 11.896 -12.056 1.947 1.00 . A A . 15 ARG HH11 1 1 12 18057 1 1 18 ARG HH12 H 12.214 -13.769 1.919 1.00 . A A . 15 ARG HH12 1 1 12 18058 1 1 18 ARG HH21 H 15.509 -13.415 0.737 1.00 . A A . 15 ARG HH21 1 1 12 18059 1 1 18 ARG HH22 H 14.275 -14.524 1.235 1.00 . A A . 15 ARG HH22 1 1 12 18060 1 1 18 ARG N N 12.289 -7.552 2.544 1.00 . A A . 15 ARG N 1 1 12 18061 1 1 18 ARG NE N 14.141 -11.324 1.125 1.00 . A A . 15 ARG NE 1 1 12 18062 1 1 18 ARG NH1 N 12.525 -12.807 1.767 1.00 . A A . 15 ARG NH1 1 1 12 18063 1 1 18 ARG NH2 N 14.575 -13.573 1.082 1.00 . A A . 15 ARG NH2 1 1 12 18064 1 1 18 ARG O O 12.733 -4.979 0.221 1.00 . A A . 15 ARG O 1 1 12 18065 1 1 19 SER C C 10.759 -3.162 1.395 1.00 . A A . 16 SER C 1 1 12 18066 1 1 19 SER CA C 10.077 -4.358 0.742 1.00 . A A . 16 SER CA 1 1 12 18067 1 1 19 SER CB C 8.616 -4.434 1.174 1.00 . A A . 16 SER CB 1 1 12 18068 1 1 19 SER H H 10.252 -6.319 1.544 1.00 . A A . 16 SER H 1 1 12 18069 1 1 19 SER HA H 10.121 -4.237 -0.334 1.00 . A A . 16 SER HA 1 1 12 18070 1 1 19 SER HB2 H 8.152 -3.467 1.029 1.00 . A A . 16 SER HB2 1 1 12 18071 1 1 19 SER HB3 H 8.093 -5.168 0.578 1.00 . A A . 16 SER HB3 1 1 12 18072 1 1 19 SER HG H 8.348 -5.730 2.619 1.00 . A A . 16 SER HG 1 1 12 18073 1 1 19 SER N N 10.747 -5.612 1.080 1.00 . A A . 16 SER N 1 1 12 18074 1 1 19 SER O O 11.118 -2.193 0.728 1.00 . A A . 16 SER O 1 1 12 18075 1 1 19 SER OG O 8.513 -4.784 2.533 1.00 . A A . 16 SER OG 1 1 12 18076 1 1 20 TYR C C 13.042 -1.972 2.910 1.00 . A A . 17 TYR C 1 1 12 18077 1 1 20 TYR CA C 11.637 -2.226 3.457 1.00 . A A . 17 TYR CA 1 1 12 18078 1 1 20 TYR CB C 11.716 -2.620 4.946 1.00 . A A . 17 TYR CB 1 1 12 18079 1 1 20 TYR CD1 C 9.223 -2.905 5.341 1.00 . A A . 17 TYR CD1 1 1 12 18080 1 1 20 TYR CD2 C 10.438 -1.488 6.813 1.00 . A A . 17 TYR CD2 1 1 12 18081 1 1 20 TYR CE1 C 8.060 -2.634 6.035 1.00 . A A . 17 TYR CE1 1 1 12 18082 1 1 20 TYR CE2 C 9.274 -1.204 7.516 1.00 . A A . 17 TYR CE2 1 1 12 18083 1 1 20 TYR CG C 10.435 -2.344 5.718 1.00 . A A . 17 TYR CG 1 1 12 18084 1 1 20 TYR CZ C 8.087 -1.793 7.112 1.00 . A A . 17 TYR CZ 1 1 12 18085 1 1 20 TYR H H 10.621 -4.056 3.169 1.00 . A A . 17 TYR H 1 1 12 18086 1 1 20 TYR HA H 11.059 -1.323 3.370 1.00 . A A . 17 TYR HA 1 1 12 18087 1 1 20 TYR HB2 H 11.922 -3.681 5.003 1.00 . A A . 17 TYR HB2 1 1 12 18088 1 1 20 TYR HB3 H 12.524 -2.077 5.420 1.00 . A A . 17 TYR HB3 1 1 12 18089 1 1 20 TYR HD1 H 9.193 -3.571 4.487 1.00 . A A . 17 TYR HD1 1 1 12 18090 1 1 20 TYR HD2 H 11.384 -1.044 7.132 1.00 . A A . 17 TYR HD2 1 1 12 18091 1 1 20 TYR HE1 H 7.141 -3.102 5.728 1.00 . A A . 17 TYR HE1 1 1 12 18092 1 1 20 TYR HE2 H 9.299 -0.538 8.365 1.00 . A A . 17 TYR HE2 1 1 12 18093 1 1 20 TYR HH H 6.858 -0.572 7.936 1.00 . A A . 17 TYR HH 1 1 12 18094 1 1 20 TYR N N 10.956 -3.264 2.696 1.00 . A A . 17 TYR N 1 1 12 18095 1 1 20 TYR O O 13.489 -0.823 2.848 1.00 . A A . 17 TYR O 1 1 12 18096 1 1 20 TYR OH O 6.923 -1.527 7.801 1.00 . A A . 17 TYR OH 1 1 12 18097 1 1 21 ALA C C 15.028 -2.067 0.630 1.00 . A A . 18 ALA C 1 1 12 18098 1 1 21 ALA CA C 15.053 -2.936 1.895 1.00 . A A . 18 ALA CA 1 1 12 18099 1 1 21 ALA CB C 15.616 -4.313 1.577 1.00 . A A . 18 ALA CB 1 1 12 18100 1 1 21 ALA H H 13.307 -3.921 2.564 1.00 . A A . 18 ALA H 1 1 12 18101 1 1 21 ALA HA H 15.709 -2.463 2.618 1.00 . A A . 18 ALA HA 1 1 12 18102 1 1 21 ALA HB1 H 15.583 -4.927 2.464 1.00 . A A . 18 ALA HB1 1 1 12 18103 1 1 21 ALA HB2 H 16.633 -4.225 1.243 1.00 . A A . 18 ALA HB2 1 1 12 18104 1 1 21 ALA HB3 H 15.030 -4.776 0.800 1.00 . A A . 18 ALA HB3 1 1 12 18105 1 1 21 ALA N N 13.711 -3.038 2.476 1.00 . A A . 18 ALA N 1 1 12 18106 1 1 21 ALA O O 15.861 -1.181 0.453 1.00 . A A . 18 ALA O 1 1 12 18107 1 1 22 ALA C C 13.616 -0.098 -1.255 1.00 . A A . 19 ALA C 1 1 12 18108 1 1 22 ALA CA C 13.885 -1.591 -1.476 1.00 . A A . 19 ALA CA 1 1 12 18109 1 1 22 ALA CB C 12.749 -2.211 -2.284 1.00 . A A . 19 ALA CB 1 1 12 18110 1 1 22 ALA H H 13.384 -3.021 0.010 1.00 . A A . 19 ALA H 1 1 12 18111 1 1 22 ALA HA H 14.804 -1.709 -2.039 1.00 . A A . 19 ALA HA 1 1 12 18112 1 1 22 ALA HB1 H 12.950 -3.255 -2.454 1.00 . A A . 19 ALA HB1 1 1 12 18113 1 1 22 ALA HB2 H 12.661 -1.700 -3.236 1.00 . A A . 19 ALA HB2 1 1 12 18114 1 1 22 ALA HB3 H 11.826 -2.112 -1.740 1.00 . A A . 19 ALA HB3 1 1 12 18115 1 1 22 ALA N N 14.030 -2.309 -0.212 1.00 . A A . 19 ALA N 1 1 12 18116 1 1 22 ALA O O 14.196 0.759 -1.935 1.00 . A A . 19 ALA O 1 1 12 18117 1 1 23 LEU C C 13.428 2.401 0.639 1.00 . A A . 20 LEU C 1 1 12 18118 1 1 23 LEU CA C 12.336 1.612 -0.093 1.00 . A A . 20 LEU CA 1 1 12 18119 1 1 23 LEU CB C 10.974 1.675 0.632 1.00 . A A . 20 LEU CB 1 1 12 18120 1 1 23 LEU CD1 C 11.425 1.981 3.107 1.00 . A A . 20 LEU CD1 1 1 12 18121 1 1 23 LEU CD2 C 9.491 0.558 2.337 1.00 . A A . 20 LEU CD2 1 1 12 18122 1 1 23 LEU CG C 10.913 1.025 2.026 1.00 . A A . 20 LEU CG 1 1 12 18123 1 1 23 LEU H H 12.367 -0.478 0.256 1.00 . A A . 20 LEU H 1 1 12 18124 1 1 23 LEU HA H 12.217 2.070 -1.072 1.00 . A A . 20 LEU HA 1 1 12 18125 1 1 23 LEU HB2 H 10.704 2.716 0.738 1.00 . A A . 20 LEU HB2 1 1 12 18126 1 1 23 LEU HB3 H 10.245 1.197 -0.005 1.00 . A A . 20 LEU HB3 1 1 12 18127 1 1 23 LEU HD11 H 10.861 2.904 3.048 1.00 . A A . 20 LEU HD11 1 1 12 18128 1 1 23 LEU HD12 H 12.476 2.194 2.934 1.00 . A A . 20 LEU HD12 1 1 12 18129 1 1 23 LEU HD13 H 11.306 1.540 4.083 1.00 . A A . 20 LEU HD13 1 1 12 18130 1 1 23 LEU HD21 H 9.184 -0.185 1.612 1.00 . A A . 20 LEU HD21 1 1 12 18131 1 1 23 LEU HD22 H 8.814 1.394 2.311 1.00 . A A . 20 LEU HD22 1 1 12 18132 1 1 23 LEU HD23 H 9.479 0.121 3.325 1.00 . A A . 20 LEU HD23 1 1 12 18133 1 1 23 LEU HG H 11.552 0.153 2.033 1.00 . A A . 20 LEU HG 1 1 12 18134 1 1 23 LEU N N 12.743 0.223 -0.304 1.00 . A A . 20 LEU N 1 1 12 18135 1 1 23 LEU O O 13.617 3.585 0.356 1.00 . A A . 20 LEU O 1 1 12 18136 1 1 24 GLU C C 16.445 2.602 1.280 1.00 . A A . 21 GLU C 1 1 12 18137 1 1 24 GLU CA C 15.273 2.429 2.242 1.00 . A A . 21 GLU CA 1 1 12 18138 1 1 24 GLU CB C 15.727 1.639 3.473 1.00 . A A . 21 GLU CB 1 1 12 18139 1 1 24 GLU CD C 16.884 -0.429 4.351 1.00 . A A . 21 GLU CD 1 1 12 18140 1 1 24 GLU CG C 16.226 0.234 3.157 1.00 . A A . 21 GLU CG 1 1 12 18141 1 1 24 GLU H H 13.977 0.810 1.744 1.00 . A A . 21 GLU H 1 1 12 18142 1 1 24 GLU HA H 14.928 3.411 2.550 1.00 . A A . 21 GLU HA 1 1 12 18143 1 1 24 GLU HB2 H 16.539 2.183 3.957 1.00 . A A . 21 GLU HB2 1 1 12 18144 1 1 24 GLU HB3 H 14.899 1.566 4.176 1.00 . A A . 21 GLU HB3 1 1 12 18145 1 1 24 GLU HG2 H 15.364 -0.363 2.864 1.00 . A A . 21 GLU HG2 1 1 12 18146 1 1 24 GLU HG3 H 16.926 0.278 2.338 1.00 . A A . 21 GLU HG3 1 1 12 18147 1 1 24 GLU N N 14.162 1.753 1.554 1.00 . A A . 21 GLU N 1 1 12 18148 1 1 24 GLU O O 17.279 3.490 1.463 1.00 . A A . 21 GLU O 1 1 12 18149 1 1 24 GLU OE1 O 18.058 -0.111 4.637 1.00 . A A . 21 GLU OE1 1 1 12 18150 1 1 24 GLU OE2 O 16.252 -1.277 5.005 1.00 . A A . 21 GLU OE2 1 1 12 18151 1 1 25 LYS C C 17.268 3.157 -1.552 1.00 . A A . 22 LYS C 1 1 12 18152 1 1 25 LYS CA C 17.477 1.849 -0.797 1.00 . A A . 22 LYS CA 1 1 12 18153 1 1 25 LYS CB C 17.279 0.637 -1.736 1.00 . A A . 22 LYS CB 1 1 12 18154 1 1 25 LYS CD C 17.631 -0.464 -3.945 1.00 . A A . 22 LYS CD 1 1 12 18155 1 1 25 LYS CE C 18.494 -0.550 -5.201 1.00 . A A . 22 LYS CE 1 1 12 18156 1 1 25 LYS CG C 18.139 0.611 -2.985 1.00 . A A . 22 LYS CG 1 1 12 18157 1 1 25 LYS H H 15.807 1.048 0.220 1.00 . A A . 22 LYS H 1 1 12 18158 1 1 25 LYS HA H 18.468 1.817 -0.369 1.00 . A A . 22 LYS HA 1 1 12 18159 1 1 25 LYS HB2 H 17.475 -0.269 -1.184 1.00 . A A . 22 LYS HB2 1 1 12 18160 1 1 25 LYS HB3 H 16.247 0.627 -2.052 1.00 . A A . 22 LYS HB3 1 1 12 18161 1 1 25 LYS HD2 H 17.661 -1.413 -3.431 1.00 . A A . 22 LYS HD2 1 1 12 18162 1 1 25 LYS HD3 H 16.611 -0.238 -4.222 1.00 . A A . 22 LYS HD3 1 1 12 18163 1 1 25 LYS HE2 H 17.979 -1.189 -5.928 1.00 . A A . 22 LYS HE2 1 1 12 18164 1 1 25 LYS HE3 H 18.602 0.429 -5.623 1.00 . A A . 22 LYS HE3 1 1 12 18165 1 1 25 LYS HG2 H 18.091 1.574 -3.471 1.00 . A A . 22 LYS HG2 1 1 12 18166 1 1 25 LYS HG3 H 19.149 0.373 -2.704 1.00 . A A . 22 LYS HG3 1 1 12 18167 1 1 25 LYS HZ1 H 20.410 -1.147 -5.786 1.00 . A A . 22 LYS HZ1 1 1 12 18168 1 1 25 LYS HZ2 H 19.742 -2.083 -4.549 1.00 . A A . 22 LYS HZ2 1 1 12 18169 1 1 25 LYS HZ3 H 20.317 -0.540 -4.214 1.00 . A A . 22 LYS HZ3 1 1 12 18170 1 1 25 LYS N N 16.491 1.752 0.268 1.00 . A A . 22 LYS N 1 1 12 18171 1 1 25 LYS NZ N 19.829 -1.122 -4.923 1.00 . A A . 22 LYS NZ 1 1 12 18172 1 1 25 LYS O O 18.202 3.919 -1.807 1.00 . A A . 22 LYS O 1 1 12 18173 1 1 26 MET C C 15.622 5.817 -1.608 1.00 . A A . 23 MET C 1 1 12 18174 1 1 26 MET CA C 15.596 4.632 -2.580 1.00 . A A . 23 MET CA 1 1 12 18175 1 1 26 MET CB C 14.200 4.474 -3.184 1.00 . A A . 23 MET CB 1 1 12 18176 1 1 26 MET CE C 11.510 2.926 -3.594 1.00 . A A . 23 MET CE 1 1 12 18177 1 1 26 MET CG C 14.121 3.453 -4.299 1.00 . A A . 23 MET CG 1 1 12 18178 1 1 26 MET H H 15.330 2.689 -1.752 1.00 . A A . 23 MET H 1 1 12 18179 1 1 26 MET HA H 16.300 4.827 -3.376 1.00 . A A . 23 MET HA 1 1 12 18180 1 1 26 MET HB2 H 13.505 4.162 -2.395 1.00 . A A . 23 MET HB2 1 1 12 18181 1 1 26 MET HB3 H 13.863 5.436 -3.571 1.00 . A A . 23 MET HB3 1 1 12 18182 1 1 26 MET HE1 H 11.530 3.742 -2.887 1.00 . A A . 23 MET HE1 1 1 12 18183 1 1 26 MET HE2 H 11.930 2.046 -3.135 1.00 . A A . 23 MET HE2 1 1 12 18184 1 1 26 MET HE3 H 10.489 2.724 -3.890 1.00 . A A . 23 MET HE3 1 1 12 18185 1 1 26 MET HG2 H 14.823 3.734 -5.069 1.00 . A A . 23 MET HG2 1 1 12 18186 1 1 26 MET HG3 H 14.382 2.487 -3.916 1.00 . A A . 23 MET HG3 1 1 12 18187 1 1 26 MET N N 16.006 3.397 -1.913 1.00 . A A . 23 MET N 1 1 12 18188 1 1 26 MET O O 15.566 6.972 -2.038 1.00 . A A . 23 MET O 1 1 12 18189 1 1 26 MET SD S 12.475 3.362 -5.028 1.00 . A A . 23 MET SD 1 1 12 18190 1 1 27 GLY C C 14.427 7.042 1.192 1.00 . A A . 24 GLY C 1 1 12 18191 1 1 27 GLY CA C 15.772 6.541 0.709 1.00 . A A . 24 GLY CA 1 1 12 18192 1 1 27 GLY H H 15.659 4.578 -0.040 1.00 . A A . 24 GLY H 1 1 12 18193 1 1 27 GLY HA2 H 16.312 6.138 1.557 1.00 . A A . 24 GLY HA2 1 1 12 18194 1 1 27 GLY HA3 H 16.337 7.376 0.312 1.00 . A A . 24 GLY HA3 1 1 12 18195 1 1 27 GLY N N 15.674 5.517 -0.312 1.00 . A A . 24 GLY N 1 1 12 18196 1 1 27 GLY O O 14.351 8.066 1.873 1.00 . A A . 24 GLY O 1 1 12 18197 1 1 28 VAL C C 11.634 5.988 2.563 1.00 . A A . 25 VAL C 1 1 12 18198 1 1 28 VAL CA C 12.016 6.715 1.265 1.00 . A A . 25 VAL CA 1 1 12 18199 1 1 28 VAL CB C 10.986 6.358 0.170 1.00 . A A . 25 VAL CB 1 1 12 18200 1 1 28 VAL CG1 C 9.635 6.988 0.465 1.00 . A A . 25 VAL CG1 1 1 12 18201 1 1 28 VAL CG2 C 11.494 6.715 -1.228 1.00 . A A . 25 VAL CG2 1 1 12 18202 1 1 28 VAL H H 13.470 5.518 0.328 1.00 . A A . 25 VAL H 1 1 12 18203 1 1 28 VAL HA H 11.989 7.773 1.442 1.00 . A A . 25 VAL HA 1 1 12 18204 1 1 28 VAL HB H 10.847 5.290 0.200 1.00 . A A . 25 VAL HB 1 1 12 18205 1 1 28 VAL HG11 H 9.260 6.597 1.399 1.00 . A A . 25 VAL HG11 1 1 12 18206 1 1 28 VAL HG12 H 8.941 6.747 -0.333 1.00 . A A . 25 VAL HG12 1 1 12 18207 1 1 28 VAL HG13 H 9.754 8.059 0.534 1.00 . A A . 25 VAL HG13 1 1 12 18208 1 1 28 VAL HG21 H 11.773 7.761 -1.269 1.00 . A A . 25 VAL HG21 1 1 12 18209 1 1 28 VAL HG22 H 10.708 6.529 -1.957 1.00 . A A . 25 VAL HG22 1 1 12 18210 1 1 28 VAL HG23 H 12.357 6.097 -1.463 1.00 . A A . 25 VAL HG23 1 1 12 18211 1 1 28 VAL N N 13.361 6.323 0.858 1.00 . A A . 25 VAL N 1 1 12 18212 1 1 28 VAL O O 12.086 4.870 2.809 1.00 . A A . 25 VAL O 1 1 12 18213 1 1 29 THR C C 9.254 5.000 4.334 1.00 . A A . 26 THR C 1 1 12 18214 1 1 29 THR CA C 10.350 6.032 4.632 1.00 . A A . 26 THR CA 1 1 12 18215 1 1 29 THR CB C 9.773 7.135 5.544 1.00 . A A . 26 THR CB 1 1 12 18216 1 1 29 THR CG2 C 9.327 6.591 6.886 1.00 . A A . 26 THR CG2 1 1 12 18217 1 1 29 THR H H 10.522 7.544 3.184 1.00 . A A . 26 THR H 1 1 12 18218 1 1 29 THR HA H 11.181 5.554 5.136 1.00 . A A . 26 THR HA 1 1 12 18219 1 1 29 THR HB H 8.919 7.574 5.043 1.00 . A A . 26 THR HB 1 1 12 18220 1 1 29 THR HG1 H 10.724 8.783 4.982 1.00 . A A . 26 THR HG1 1 1 12 18221 1 1 29 THR HG21 H 8.528 5.885 6.735 1.00 . A A . 26 THR HG21 1 1 12 18222 1 1 29 THR HG22 H 8.979 7.402 7.503 1.00 . A A . 26 THR HG22 1 1 12 18223 1 1 29 THR HG23 H 10.172 6.106 7.377 1.00 . A A . 26 THR HG23 1 1 12 18224 1 1 29 THR N N 10.817 6.637 3.389 1.00 . A A . 26 THR N 1 1 12 18225 1 1 29 THR O O 8.420 5.225 3.447 1.00 . A A . 26 THR O 1 1 12 18226 1 1 29 THR OG1 O 10.754 8.162 5.725 1.00 . A A . 26 THR OG1 1 1 12 18227 1 1 30 PRO C C 6.798 3.459 4.935 1.00 . A A . 27 PRO C 1 1 12 18228 1 1 30 PRO CA C 8.200 2.835 4.888 1.00 . A A . 27 PRO CA 1 1 12 18229 1 1 30 PRO CB C 8.421 1.889 6.070 1.00 . A A . 27 PRO CB 1 1 12 18230 1 1 30 PRO CD C 10.239 3.439 6.047 1.00 . A A . 27 PRO CD 1 1 12 18231 1 1 30 PRO CG C 9.438 2.544 6.954 1.00 . A A . 27 PRO CG 1 1 12 18232 1 1 30 PRO HA H 8.319 2.298 3.954 1.00 . A A . 27 PRO HA 1 1 12 18233 1 1 30 PRO HB2 H 7.484 1.742 6.591 1.00 . A A . 27 PRO HB2 1 1 12 18234 1 1 30 PRO HB3 H 8.769 0.926 5.713 1.00 . A A . 27 PRO HB3 1 1 12 18235 1 1 30 PRO HD2 H 10.639 4.284 6.598 1.00 . A A . 27 PRO HD2 1 1 12 18236 1 1 30 PRO HD3 H 11.041 2.874 5.583 1.00 . A A . 27 PRO HD3 1 1 12 18237 1 1 30 PRO HG2 H 8.932 3.135 7.708 1.00 . A A . 27 PRO HG2 1 1 12 18238 1 1 30 PRO HG3 H 10.065 1.803 7.406 1.00 . A A . 27 PRO HG3 1 1 12 18239 1 1 30 PRO N N 9.240 3.847 5.050 1.00 . A A . 27 PRO N 1 1 12 18240 1 1 30 PRO O O 5.987 3.268 4.019 1.00 . A A . 27 PRO O 1 1 12 18241 1 1 31 SER C C 4.940 5.820 4.998 1.00 . A A . 28 SER C 1 1 12 18242 1 1 31 SER CA C 5.280 4.916 6.196 1.00 . A A . 28 SER CA 1 1 12 18243 1 1 31 SER CB C 5.333 5.730 7.505 1.00 . A A . 28 SER CB 1 1 12 18244 1 1 31 SER H H 7.245 4.350 6.663 1.00 . A A . 28 SER H 1 1 12 18245 1 1 31 SER HA H 4.507 4.160 6.290 1.00 . A A . 28 SER HA 1 1 12 18246 1 1 31 SER HB2 H 6.062 6.529 7.402 1.00 . A A . 28 SER HB2 1 1 12 18247 1 1 31 SER HB3 H 4.366 6.150 7.723 1.00 . A A . 28 SER HB3 1 1 12 18248 1 1 31 SER HG H 6.179 5.435 9.256 1.00 . A A . 28 SER HG 1 1 12 18249 1 1 31 SER N N 6.555 4.239 5.992 1.00 . A A . 28 SER N 1 1 12 18250 1 1 31 SER O O 3.769 6.041 4.691 1.00 . A A . 28 SER O 1 1 12 18251 1 1 31 SER OG O 5.730 4.898 8.580 1.00 . A A . 28 SER OG 1 1 12 18252 1 1 32 GLU C C 5.368 6.377 1.936 1.00 . A A . 29 GLU C 1 1 12 18253 1 1 32 GLU CA C 5.764 7.208 3.173 1.00 . A A . 29 GLU CA 1 1 12 18254 1 1 32 GLU CB C 7.015 8.047 2.883 1.00 . A A . 29 GLU CB 1 1 12 18255 1 1 32 GLU CD C 8.447 10.026 3.596 1.00 . A A . 29 GLU CD 1 1 12 18256 1 1 32 GLU CG C 7.283 9.118 3.959 1.00 . A A . 29 GLU CG 1 1 12 18257 1 1 32 GLU H H 6.878 6.101 4.592 1.00 . A A . 29 GLU H 1 1 12 18258 1 1 32 GLU HA H 4.945 7.858 3.404 1.00 . A A . 29 GLU HA 1 1 12 18259 1 1 32 GLU HB2 H 7.878 7.398 2.841 1.00 . A A . 29 GLU HB2 1 1 12 18260 1 1 32 GLU HB3 H 6.890 8.548 1.941 1.00 . A A . 29 GLU HB3 1 1 12 18261 1 1 32 GLU HG2 H 6.387 9.713 4.075 1.00 . A A . 29 GLU HG2 1 1 12 18262 1 1 32 GLU HG3 H 7.506 8.619 4.886 1.00 . A A . 29 GLU HG3 1 1 12 18263 1 1 32 GLU N N 5.966 6.333 4.315 1.00 . A A . 29 GLU N 1 1 12 18264 1 1 32 GLU O O 4.418 6.714 1.235 1.00 . A A . 29 GLU O 1 1 12 18265 1 1 32 GLU OE1 O 9.589 9.518 3.487 1.00 . A A . 29 GLU OE1 1 1 12 18266 1 1 32 GLU OE2 O 8.230 11.247 3.416 1.00 . A A . 29 GLU OE2 1 1 12 18267 1 1 33 ALA C C 4.366 3.833 0.740 1.00 . A A . 30 ALA C 1 1 12 18268 1 1 33 ALA CA C 5.785 4.388 0.589 1.00 . A A . 30 ALA CA 1 1 12 18269 1 1 33 ALA CB C 6.792 3.254 0.514 1.00 . A A . 30 ALA CB 1 1 12 18270 1 1 33 ALA H H 6.873 5.081 2.250 1.00 . A A . 30 ALA H 1 1 12 18271 1 1 33 ALA HA H 5.835 4.958 -0.341 1.00 . A A . 30 ALA HA 1 1 12 18272 1 1 33 ALA HB1 H 7.782 3.661 0.396 1.00 . A A . 30 ALA HB1 1 1 12 18273 1 1 33 ALA HB2 H 6.567 2.614 -0.328 1.00 . A A . 30 ALA HB2 1 1 12 18274 1 1 33 ALA HB3 H 6.751 2.680 1.434 1.00 . A A . 30 ALA HB3 1 1 12 18275 1 1 33 ALA N N 6.098 5.291 1.694 1.00 . A A . 30 ALA N 1 1 12 18276 1 1 33 ALA O O 3.617 3.698 -0.242 1.00 . A A . 30 ALA O 1 1 12 18277 1 1 34 LEU C C 1.634 4.112 2.103 1.00 . A A . 31 LEU C 1 1 12 18278 1 1 34 LEU CA C 2.676 3.009 2.291 1.00 . A A . 31 LEU CA 1 1 12 18279 1 1 34 LEU CB C 2.665 2.462 3.724 1.00 . A A . 31 LEU CB 1 1 12 18280 1 1 34 LEU CD1 C 3.837 1.071 5.486 1.00 . A A . 31 LEU CD1 1 1 12 18281 1 1 34 LEU CD2 C 3.036 -0.020 3.377 1.00 . A A . 31 LEU CD2 1 1 12 18282 1 1 34 LEU CG C 3.609 1.258 3.989 1.00 . A A . 31 LEU CG 1 1 12 18283 1 1 34 LEU H H 4.644 3.647 2.695 1.00 . A A . 31 LEU H 1 1 12 18284 1 1 34 LEU HA H 2.457 2.196 1.595 1.00 . A A . 31 LEU HA 1 1 12 18285 1 1 34 LEU HB2 H 2.944 3.264 4.390 1.00 . A A . 31 LEU HB2 1 1 12 18286 1 1 34 LEU HB3 H 1.652 2.155 3.965 1.00 . A A . 31 LEU HB3 1 1 12 18287 1 1 34 LEU HD11 H 4.543 0.275 5.646 1.00 . A A . 31 LEU HD11 1 1 12 18288 1 1 34 LEU HD12 H 2.907 0.822 5.965 1.00 . A A . 31 LEU HD12 1 1 12 18289 1 1 34 LEU HD13 H 4.227 1.992 5.904 1.00 . A A . 31 LEU HD13 1 1 12 18290 1 1 34 LEU HD21 H 2.953 0.105 2.310 1.00 . A A . 31 LEU HD21 1 1 12 18291 1 1 34 LEU HD22 H 2.064 -0.210 3.804 1.00 . A A . 31 LEU HD22 1 1 12 18292 1 1 34 LEU HD23 H 3.699 -0.849 3.594 1.00 . A A . 31 LEU HD23 1 1 12 18293 1 1 34 LEU HG H 4.564 1.457 3.515 1.00 . A A . 31 LEU HG 1 1 12 18294 1 1 34 LEU N N 4.002 3.521 1.960 1.00 . A A . 31 LEU N 1 1 12 18295 1 1 34 LEU O O 0.479 3.841 1.747 1.00 . A A . 31 LEU O 1 1 12 18296 1 1 35 ARG C C 0.762 6.655 0.709 1.00 . A A . 32 ARG C 1 1 12 18297 1 1 35 ARG CA C 1.166 6.516 2.173 1.00 . A A . 32 ARG CA 1 1 12 18298 1 1 35 ARG CB C 1.857 7.803 2.664 1.00 . A A . 32 ARG CB 1 1 12 18299 1 1 35 ARG CD C 1.272 9.814 1.207 1.00 . A A . 32 ARG CD 1 1 12 18300 1 1 35 ARG CG C 1.007 9.065 2.517 1.00 . A A . 32 ARG CG 1 1 12 18301 1 1 35 ARG CZ C 2.707 11.689 0.490 1.00 . A A . 32 ARG CZ 1 1 12 18302 1 1 35 ARG H H 2.958 5.486 2.660 1.00 . A A . 32 ARG H 1 1 12 18303 1 1 35 ARG HA H 0.281 6.343 2.765 1.00 . A A . 32 ARG HA 1 1 12 18304 1 1 35 ARG HB2 H 2.107 7.685 3.716 1.00 . A A . 32 ARG HB2 1 1 12 18305 1 1 35 ARG HB3 H 2.776 7.938 2.107 1.00 . A A . 32 ARG HB3 1 1 12 18306 1 1 35 ARG HD2 H 1.366 9.087 0.405 1.00 . A A . 32 ARG HD2 1 1 12 18307 1 1 35 ARG HD3 H 0.431 10.452 0.993 1.00 . A A . 32 ARG HD3 1 1 12 18308 1 1 35 ARG HE H 3.132 10.384 1.957 1.00 . A A . 32 ARG HE 1 1 12 18309 1 1 35 ARG HG2 H -0.040 8.779 2.555 1.00 . A A . 32 ARG HG2 1 1 12 18310 1 1 35 ARG HG3 H 1.226 9.722 3.340 1.00 . A A . 32 ARG HG3 1 1 12 18311 1 1 35 ARG HH11 H 1.041 11.443 -0.669 1.00 . A A . 32 ARG HH11 1 1 12 18312 1 1 35 ARG HH12 H 2.032 12.812 -1.065 1.00 . A A . 32 ARG HH12 1 1 12 18313 1 1 35 ARG HH21 H 4.453 12.176 1.377 1.00 . A A . 32 ARG HH21 1 1 12 18314 1 1 35 ARG HH22 H 3.976 13.202 0.060 1.00 . A A . 32 ARG HH22 1 1 12 18315 1 1 35 ARG N N 2.035 5.349 2.354 1.00 . A A . 32 ARG N 1 1 12 18316 1 1 35 ARG NE N 2.464 10.618 1.259 1.00 . A A . 32 ARG NE 1 1 12 18317 1 1 35 ARG NH1 N 1.851 11.999 -0.496 1.00 . A A . 32 ARG NH1 1 1 12 18318 1 1 35 ARG NH2 N 3.792 12.406 0.658 1.00 . A A . 32 ARG NH2 1 1 12 18319 1 1 35 ARG O O -0.432 6.765 0.400 1.00 . A A . 32 ARG O 1 1 12 18320 1 1 36 LEU C C 0.656 5.662 -2.157 1.00 . A A . 33 LEU C 1 1 12 18321 1 1 36 LEU CA C 1.476 6.821 -1.621 1.00 . A A . 33 LEU CA 1 1 12 18322 1 1 36 LEU CB C 2.764 7.015 -2.412 1.00 . A A . 33 LEU CB 1 1 12 18323 1 1 36 LEU CD1 C 3.547 4.738 -3.246 1.00 . A A . 33 LEU CD1 1 1 12 18324 1 1 36 LEU CD2 C 5.172 6.498 -2.521 1.00 . A A . 33 LEU CD2 1 1 12 18325 1 1 36 LEU CG C 3.806 5.908 -2.281 1.00 . A A . 33 LEU CG 1 1 12 18326 1 1 36 LEU H H 2.672 6.474 0.113 1.00 . A A . 33 LEU H 1 1 12 18327 1 1 36 LEU HA H 0.894 7.721 -1.722 1.00 . A A . 33 LEU HA 1 1 12 18328 1 1 36 LEU HB2 H 2.504 7.111 -3.456 1.00 . A A . 33 LEU HB2 1 1 12 18329 1 1 36 LEU HB3 H 3.209 7.946 -2.090 1.00 . A A . 33 LEU HB3 1 1 12 18330 1 1 36 LEU HD11 H 2.593 4.286 -3.020 1.00 . A A . 33 LEU HD11 1 1 12 18331 1 1 36 LEU HD12 H 4.328 3.997 -3.148 1.00 . A A . 33 LEU HD12 1 1 12 18332 1 1 36 LEU HD13 H 3.533 5.103 -4.259 1.00 . A A . 33 LEU HD13 1 1 12 18333 1 1 36 LEU HD21 H 5.325 7.301 -1.813 1.00 . A A . 33 LEU HD21 1 1 12 18334 1 1 36 LEU HD22 H 5.218 6.908 -3.517 1.00 . A A . 33 LEU HD22 1 1 12 18335 1 1 36 LEU HD23 H 5.927 5.738 -2.398 1.00 . A A . 33 LEU HD23 1 1 12 18336 1 1 36 LEU HG H 3.797 5.514 -1.275 1.00 . A A . 33 LEU HG 1 1 12 18337 1 1 36 LEU N N 1.750 6.641 -0.199 1.00 . A A . 33 LEU N 1 1 12 18338 1 1 36 LEU O O -0.067 5.779 -3.138 1.00 . A A . 33 LEU O 1 1 12 18339 1 1 37 MET C C -1.489 3.663 -1.534 1.00 . A A . 34 MET C 1 1 12 18340 1 1 37 MET CA C -0.025 3.360 -1.812 1.00 . A A . 34 MET CA 1 1 12 18341 1 1 37 MET CB C 0.415 2.123 -1.004 1.00 . A A . 34 MET CB 1 1 12 18342 1 1 37 MET CE C -2.992 -0.206 -0.337 1.00 . A A . 34 MET CE 1 1 12 18343 1 1 37 MET CG C -0.577 0.965 -1.054 1.00 . A A . 34 MET CG 1 1 12 18344 1 1 37 MET H H 1.440 4.454 -0.767 1.00 . A A . 34 MET H 1 1 12 18345 1 1 37 MET HA H 0.096 3.156 -2.860 1.00 . A A . 34 MET HA 1 1 12 18346 1 1 37 MET HB2 H 1.360 1.773 -1.405 1.00 . A A . 34 MET HB2 1 1 12 18347 1 1 37 MET HB3 H 0.565 2.417 0.014 1.00 . A A . 34 MET HB3 1 1 12 18348 1 1 37 MET HE1 H -3.916 -0.151 0.213 1.00 . A A . 34 MET HE1 1 1 12 18349 1 1 37 MET HE2 H -2.456 -1.091 -0.048 1.00 . A A . 34 MET HE2 1 1 12 18350 1 1 37 MET HE3 H -3.208 -0.247 -1.394 1.00 . A A . 34 MET HE3 1 1 12 18351 1 1 37 MET HG2 H -0.933 0.861 -2.066 1.00 . A A . 34 MET HG2 1 1 12 18352 1 1 37 MET HG3 H -0.074 0.065 -0.738 1.00 . A A . 34 MET HG3 1 1 12 18353 1 1 37 MET N N 0.788 4.508 -1.483 1.00 . A A . 34 MET N 1 1 12 18354 1 1 37 MET O O -2.360 3.432 -2.380 1.00 . A A . 34 MET O 1 1 12 18355 1 1 37 MET SD S -2.001 1.235 0.031 1.00 . A A . 34 MET SD 1 1 12 18356 1 1 38 LEU C C -3.701 5.555 -0.887 1.00 . A A . 35 LEU C 1 1 12 18357 1 1 38 LEU CA C -3.111 4.538 0.071 1.00 . A A . 35 LEU CA 1 1 12 18358 1 1 38 LEU CB C -3.141 5.078 1.507 1.00 . A A . 35 LEU CB 1 1 12 18359 1 1 38 LEU CD1 C -2.850 4.675 3.975 1.00 . A A . 35 LEU CD1 1 1 12 18360 1 1 38 LEU CD2 C -3.553 2.794 2.481 1.00 . A A . 35 LEU CD2 1 1 12 18361 1 1 38 LEU CG C -2.724 4.066 2.588 1.00 . A A . 35 LEU CG 1 1 12 18362 1 1 38 LEU H H -1.000 4.403 0.268 1.00 . A A . 35 LEU H 1 1 12 18363 1 1 38 LEU HA H -3.693 3.629 0.025 1.00 . A A . 35 LEU HA 1 1 12 18364 1 1 38 LEU HB2 H -2.472 5.925 1.567 1.00 . A A . 35 LEU HB2 1 1 12 18365 1 1 38 LEU HB3 H -4.148 5.428 1.732 1.00 . A A . 35 LEU HB3 1 1 12 18366 1 1 38 LEU HD11 H -3.883 4.932 4.163 1.00 . A A . 35 LEU HD11 1 1 12 18367 1 1 38 LEU HD12 H -2.233 5.559 4.034 1.00 . A A . 35 LEU HD12 1 1 12 18368 1 1 38 LEU HD13 H -2.519 3.959 4.720 1.00 . A A . 35 LEU HD13 1 1 12 18369 1 1 38 LEU HD21 H -3.277 2.131 3.278 1.00 . A A . 35 LEU HD21 1 1 12 18370 1 1 38 LEU HD22 H -3.362 2.306 1.528 1.00 . A A . 35 LEU HD22 1 1 12 18371 1 1 38 LEU HD23 H -4.607 3.046 2.559 1.00 . A A . 35 LEU HD23 1 1 12 18372 1 1 38 LEU HG H -1.681 3.797 2.443 1.00 . A A . 35 LEU HG 1 1 12 18373 1 1 38 LEU N N -1.749 4.213 -0.347 1.00 . A A . 35 LEU N 1 1 12 18374 1 1 38 LEU O O -4.907 5.591 -1.119 1.00 . A A . 35 LEU O 1 1 12 18375 1 1 39 GLU C C -3.728 6.629 -3.744 1.00 . A A . 36 GLU C 1 1 12 18376 1 1 39 GLU CA C -3.258 7.331 -2.478 1.00 . A A . 36 GLU CA 1 1 12 18377 1 1 39 GLU CB C -2.122 8.312 -2.795 1.00 . A A . 36 GLU CB 1 1 12 18378 1 1 39 GLU CD C -0.801 10.242 -1.852 1.00 . A A . 36 GLU CD 1 1 12 18379 1 1 39 GLU CG C -1.537 8.945 -1.562 1.00 . A A . 36 GLU CG 1 1 12 18380 1 1 39 GLU H H -1.896 6.349 -1.190 1.00 . A A . 36 GLU H 1 1 12 18381 1 1 39 GLU HA H -4.093 7.880 -2.063 1.00 . A A . 36 GLU HA 1 1 12 18382 1 1 39 GLU HB2 H -1.339 7.788 -3.319 1.00 . A A . 36 GLU HB2 1 1 12 18383 1 1 39 GLU HB3 H -2.525 9.095 -3.442 1.00 . A A . 36 GLU HB3 1 1 12 18384 1 1 39 GLU HG2 H -2.332 9.144 -0.854 1.00 . A A . 36 GLU HG2 1 1 12 18385 1 1 39 GLU HG3 H -0.830 8.250 -1.106 1.00 . A A . 36 GLU HG3 1 1 12 18386 1 1 39 GLU N N -2.837 6.358 -1.481 1.00 . A A . 36 GLU N 1 1 12 18387 1 1 39 GLU O O -4.817 6.933 -4.259 1.00 . A A . 36 GLU O 1 1 12 18388 1 1 39 GLU OE1 O 0.401 10.203 -2.121 1.00 . A A . 36 GLU OE1 1 1 12 18389 1 1 39 GLU OE2 O -1.453 11.319 -1.814 1.00 . A A . 36 GLU OE2 1 1 12 18390 1 1 40 TYR C C -4.477 4.168 -5.444 1.00 . A A . 37 TYR C 1 1 12 18391 1 1 40 TYR CA C -3.255 5.066 -5.553 1.00 . A A . 37 TYR CA 1 1 12 18392 1 1 40 TYR CB C -2.053 4.291 -6.156 1.00 . A A . 37 TYR CB 1 1 12 18393 1 1 40 TYR CD1 C -2.752 1.843 -6.123 1.00 . A A . 37 TYR CD1 1 1 12 18394 1 1 40 TYR CD2 C -0.813 2.462 -4.897 1.00 . A A . 37 TYR CD2 1 1 12 18395 1 1 40 TYR CE1 C -2.591 0.530 -5.732 1.00 . A A . 37 TYR CE1 1 1 12 18396 1 1 40 TYR CE2 C -0.645 1.145 -4.510 1.00 . A A . 37 TYR CE2 1 1 12 18397 1 1 40 TYR CG C -1.873 2.840 -5.712 1.00 . A A . 37 TYR CG 1 1 12 18398 1 1 40 TYR CZ C -1.533 0.187 -4.931 1.00 . A A . 37 TYR CZ 1 1 12 18399 1 1 40 TYR H H -2.104 5.383 -3.801 1.00 . A A . 37 TYR H 1 1 12 18400 1 1 40 TYR HA H -3.506 5.873 -6.239 1.00 . A A . 37 TYR HA 1 1 12 18401 1 1 40 TYR HB2 H -2.150 4.286 -7.225 1.00 . A A . 37 TYR HB2 1 1 12 18402 1 1 40 TYR HB3 H -1.137 4.827 -5.900 1.00 . A A . 37 TYR HB3 1 1 12 18403 1 1 40 TYR HD1 H -3.580 2.111 -6.758 1.00 . A A . 37 TYR HD1 1 1 12 18404 1 1 40 TYR HD2 H -0.115 3.215 -4.567 1.00 . A A . 37 TYR HD2 1 1 12 18405 1 1 40 TYR HE1 H -3.296 -0.223 -6.059 1.00 . A A . 37 TYR HE1 1 1 12 18406 1 1 40 TYR HE2 H 0.188 0.872 -3.856 1.00 . A A . 37 TYR HE2 1 1 12 18407 1 1 40 TYR HH H -1.100 -1.140 -3.608 1.00 . A A . 37 TYR HH 1 1 12 18408 1 1 40 TYR N N -2.929 5.688 -4.267 1.00 . A A . 37 TYR N 1 1 12 18409 1 1 40 TYR O O -5.226 4.025 -6.400 1.00 . A A . 37 TYR O 1 1 12 18410 1 1 40 TYR OH O -1.359 -1.121 -4.522 1.00 . A A . 37 TYR OH 1 1 12 18411 1 1 41 ILE C C -7.126 3.551 -3.994 1.00 . A A . 38 ILE C 1 1 12 18412 1 1 41 ILE CA C -5.871 2.691 -4.095 1.00 . A A . 38 ILE CA 1 1 12 18413 1 1 41 ILE CB C -5.743 1.753 -2.851 1.00 . A A . 38 ILE CB 1 1 12 18414 1 1 41 ILE CD1 C -7.700 0.250 -3.600 1.00 . A A . 38 ILE CD1 1 1 12 18415 1 1 41 ILE CG1 C -7.097 1.091 -2.501 1.00 . A A . 38 ILE CG1 1 1 12 18416 1 1 41 ILE CG2 C -5.177 2.493 -1.650 1.00 . A A . 38 ILE CG2 1 1 12 18417 1 1 41 ILE H H -4.039 3.668 -3.548 1.00 . A A . 38 ILE H 1 1 12 18418 1 1 41 ILE HA H -5.958 2.069 -4.975 1.00 . A A . 38 ILE HA 1 1 12 18419 1 1 41 ILE HB H -5.034 0.972 -3.115 1.00 . A A . 38 ILE HB 1 1 12 18420 1 1 41 ILE HD11 H -7.885 0.861 -4.469 1.00 . A A . 38 ILE HD11 1 1 12 18421 1 1 41 ILE HD12 H -8.623 -0.177 -3.262 1.00 . A A . 38 ILE HD12 1 1 12 18422 1 1 41 ILE HD13 H -7.009 -0.541 -3.857 1.00 . A A . 38 ILE HD13 1 1 12 18423 1 1 41 ILE HG12 H -6.960 0.457 -1.636 1.00 . A A . 38 ILE HG12 1 1 12 18424 1 1 41 ILE HG13 H -7.819 1.858 -2.255 1.00 . A A . 38 ILE HG13 1 1 12 18425 1 1 41 ILE HG21 H -4.188 2.872 -1.890 1.00 . A A . 38 ILE HG21 1 1 12 18426 1 1 41 ILE HG22 H -5.126 1.824 -0.801 1.00 . A A . 38 ILE HG22 1 1 12 18427 1 1 41 ILE HG23 H -5.824 3.325 -1.407 1.00 . A A . 38 ILE HG23 1 1 12 18428 1 1 41 ILE N N -4.682 3.550 -4.278 1.00 . A A . 38 ILE N 1 1 12 18429 1 1 41 ILE O O -8.154 3.215 -4.585 1.00 . A A . 38 ILE O 1 1 12 18430 1 1 42 ALA C C -8.568 6.155 -4.483 1.00 . A A . 39 ALA C 1 1 12 18431 1 1 42 ALA CA C -8.192 5.559 -3.125 1.00 . A A . 39 ALA CA 1 1 12 18432 1 1 42 ALA CB C -7.848 6.668 -2.152 1.00 . A A . 39 ALA CB 1 1 12 18433 1 1 42 ALA H H -6.214 4.860 -2.786 1.00 . A A . 39 ALA H 1 1 12 18434 1 1 42 ALA HA H -9.028 5.000 -2.736 1.00 . A A . 39 ALA HA 1 1 12 18435 1 1 42 ALA HB1 H -7.552 6.230 -1.199 1.00 . A A . 39 ALA HB1 1 1 12 18436 1 1 42 ALA HB2 H -8.726 7.288 -1.992 1.00 . A A . 39 ALA HB2 1 1 12 18437 1 1 42 ALA HB3 H -7.040 7.275 -2.539 1.00 . A A . 39 ALA HB3 1 1 12 18438 1 1 42 ALA N N -7.054 4.639 -3.253 1.00 . A A . 39 ALA N 1 1 12 18439 1 1 42 ALA O O -9.750 6.353 -4.792 1.00 . A A . 39 ALA O 1 1 12 18440 1 1 43 ASP C C -8.269 6.050 -7.650 1.00 . A A . 40 ASP C 1 1 12 18441 1 1 43 ASP CA C -7.727 7.042 -6.601 1.00 . A A . 40 ASP CA 1 1 12 18442 1 1 43 ASP CB C -6.388 7.622 -7.097 1.00 . A A . 40 ASP CB 1 1 12 18443 1 1 43 ASP CG C -6.519 8.423 -8.383 1.00 . A A . 40 ASP CG 1 1 12 18444 1 1 43 ASP H H -6.640 6.228 -4.977 1.00 . A A . 40 ASP H 1 1 12 18445 1 1 43 ASP HA H -8.428 7.852 -6.497 1.00 . A A . 40 ASP HA 1 1 12 18446 1 1 43 ASP HB2 H -5.979 8.269 -6.334 1.00 . A A . 40 ASP HB2 1 1 12 18447 1 1 43 ASP HB3 H -5.694 6.801 -7.269 1.00 . A A . 40 ASP HB3 1 1 12 18448 1 1 43 ASP N N -7.544 6.429 -5.289 1.00 . A A . 40 ASP N 1 1 12 18449 1 1 43 ASP O O -9.273 6.325 -8.316 1.00 . A A . 40 ASP O 1 1 12 18450 1 1 43 ASP OD1 O -6.878 9.611 -8.311 1.00 . A A . 40 ASP OD1 1 1 12 18451 1 1 43 ASP OD2 O -6.254 7.863 -9.470 1.00 . A A . 40 ASP OD2 1 1 12 18452 1 1 44 ASN C C -9.003 2.941 -8.403 1.00 . A A . 41 ASN C 1 1 12 18453 1 1 44 ASN CA C -7.928 3.930 -8.830 1.00 . A A . 41 ASN CA 1 1 12 18454 1 1 44 ASN CB C -6.659 3.159 -9.244 1.00 . A A . 41 ASN CB 1 1 12 18455 1 1 44 ASN CG C -5.634 4.041 -9.949 1.00 . A A . 41 ASN CG 1 1 12 18456 1 1 44 ASN H H -6.925 4.672 -7.129 1.00 . A A . 41 ASN H 1 1 12 18457 1 1 44 ASN HA H -8.287 4.484 -9.696 1.00 . A A . 41 ASN HA 1 1 12 18458 1 1 44 ASN HB2 H -6.187 2.742 -8.369 1.00 . A A . 41 ASN HB2 1 1 12 18459 1 1 44 ASN HB3 H -6.939 2.343 -9.915 1.00 . A A . 41 ASN HB3 1 1 12 18460 1 1 44 ASN HD21 H -4.693 4.383 -8.230 1.00 . A A . 41 ASN HD21 1 1 12 18461 1 1 44 ASN HD22 H -4.006 5.158 -9.629 1.00 . A A . 41 ASN HD22 1 1 12 18462 1 1 44 ASN N N -7.619 4.894 -7.768 1.00 . A A . 41 ASN N 1 1 12 18463 1 1 44 ASN ND2 N -4.683 4.581 -9.194 1.00 . A A . 41 ASN ND2 1 1 12 18464 1 1 44 ASN O O -9.796 2.479 -9.236 1.00 . A A . 41 ASN O 1 1 12 18465 1 1 44 ASN OD1 O -5.690 4.228 -11.164 1.00 . A A . 41 ASN OD1 1 1 12 18466 1 1 45 GLU C C -9.871 0.269 -7.349 1.00 . A A . 42 GLU C 1 1 12 18467 1 1 45 GLU CA C -9.961 1.600 -6.587 1.00 . A A . 42 GLU CA 1 1 12 18468 1 1 45 GLU CB C -11.393 2.160 -6.686 1.00 . A A . 42 GLU CB 1 1 12 18469 1 1 45 GLU CD C -12.952 4.103 -6.232 1.00 . A A . 42 GLU CD 1 1 12 18470 1 1 45 GLU CG C -11.574 3.518 -6.008 1.00 . A A . 42 GLU CG 1 1 12 18471 1 1 45 GLU H H -8.386 3.009 -6.502 1.00 . A A . 42 GLU H 1 1 12 18472 1 1 45 GLU HA H -9.726 1.433 -5.545 1.00 . A A . 42 GLU HA 1 1 12 18473 1 1 45 GLU HB2 H -11.656 2.268 -7.727 1.00 . A A . 42 GLU HB2 1 1 12 18474 1 1 45 GLU HB3 H -12.076 1.461 -6.216 1.00 . A A . 42 GLU HB3 1 1 12 18475 1 1 45 GLU HG2 H -11.413 3.390 -4.944 1.00 . A A . 42 GLU HG2 1 1 12 18476 1 1 45 GLU HG3 H -10.826 4.201 -6.393 1.00 . A A . 42 GLU HG3 1 1 12 18477 1 1 45 GLU N N -9.014 2.582 -7.113 1.00 . A A . 42 GLU N 1 1 12 18478 1 1 45 GLU O O -10.893 -0.346 -7.689 1.00 . A A . 42 GLU O 1 1 12 18479 1 1 45 GLU OE1 O -13.918 3.641 -5.614 1.00 . A A . 42 GLU OE1 1 1 12 18480 1 1 45 GLU OE2 O -13.083 5.031 -7.067 1.00 . A A . 42 GLU OE2 1 1 12 18481 1 1 46 ARG C C -7.313 -2.298 -7.884 1.00 . A A . 43 ARG C 1 1 12 18482 1 1 46 ARG CA C -8.455 -1.426 -8.404 1.00 . A A . 43 ARG CA 1 1 12 18483 1 1 46 ARG CB C -8.192 -1.066 -9.873 1.00 . A A . 43 ARG CB 1 1 12 18484 1 1 46 ARG CD C -6.715 0.060 -11.579 1.00 . A A . 43 ARG CD 1 1 12 18485 1 1 46 ARG CG C -6.897 -0.290 -10.122 1.00 . A A . 43 ARG CG 1 1 12 18486 1 1 46 ARG CZ C -7.571 1.924 -12.967 1.00 . A A . 43 ARG CZ 1 1 12 18487 1 1 46 ARG H H -7.864 0.237 -7.217 1.00 . A A . 43 ARG H 1 1 12 18488 1 1 46 ARG HA H -9.374 -1.994 -8.357 1.00 . A A . 43 ARG HA 1 1 12 18489 1 1 46 ARG HB2 H -8.150 -1.976 -10.457 1.00 . A A . 43 ARG HB2 1 1 12 18490 1 1 46 ARG HB3 H -9.014 -0.464 -10.245 1.00 . A A . 43 ARG HB3 1 1 12 18491 1 1 46 ARG HD2 H -5.760 0.567 -11.690 1.00 . A A . 43 ARG HD2 1 1 12 18492 1 1 46 ARG HD3 H -6.693 -0.850 -12.167 1.00 . A A . 43 ARG HD3 1 1 12 18493 1 1 46 ARG HE H -8.689 0.769 -11.789 1.00 . A A . 43 ARG HE 1 1 12 18494 1 1 46 ARG HG2 H -6.917 0.610 -9.526 1.00 . A A . 43 ARG HG2 1 1 12 18495 1 1 46 ARG HG3 H -6.064 -0.911 -9.797 1.00 . A A . 43 ARG HG3 1 1 12 18496 1 1 46 ARG HH11 H -5.570 1.674 -13.072 1.00 . A A . 43 ARG HH11 1 1 12 18497 1 1 46 ARG HH12 H -6.205 2.969 -14.030 1.00 . A A . 43 ARG HH12 1 1 12 18498 1 1 46 ARG HH21 H -9.527 2.437 -13.074 1.00 . A A . 43 ARG HH21 1 1 12 18499 1 1 46 ARG HH22 H -8.451 3.387 -14.054 1.00 . A A . 43 ARG HH22 1 1 12 18500 1 1 46 ARG N N -8.641 -0.212 -7.599 1.00 . A A . 43 ARG N 1 1 12 18501 1 1 46 ARG NE N -7.773 0.932 -12.102 1.00 . A A . 43 ARG NE 1 1 12 18502 1 1 46 ARG NH1 N -6.345 2.205 -13.389 1.00 . A A . 43 ARG NH1 1 1 12 18503 1 1 46 ARG NH2 N -8.594 2.636 -13.397 1.00 . A A . 43 ARG NH2 1 1 12 18504 1 1 46 ARG O O -7.446 -3.522 -7.860 1.00 . A A . 43 ARG O 1 1 12 18505 1 1 47 LEU C C -4.372 -3.246 -8.153 1.00 . A A . 44 LEU C 1 1 12 18506 1 1 47 LEU CA C -4.998 -2.427 -7.006 1.00 . A A . 44 LEU CA 1 1 12 18507 1 1 47 LEU CB C -5.329 -3.371 -5.828 1.00 . A A . 44 LEU CB 1 1 12 18508 1 1 47 LEU CD1 C -6.147 -3.719 -3.481 1.00 . A A . 44 LEU CD1 1 1 12 18509 1 1 47 LEU CD2 C -4.635 -1.790 -3.984 1.00 . A A . 44 LEU CD2 1 1 12 18510 1 1 47 LEU CG C -5.750 -2.683 -4.521 1.00 . A A . 44 LEU CG 1 1 12 18511 1 1 47 LEU H H -6.140 -0.725 -7.497 1.00 . A A . 44 LEU H 1 1 12 18512 1 1 47 LEU HA H -4.274 -1.693 -6.675 1.00 . A A . 44 LEU HA 1 1 12 18513 1 1 47 LEU HB2 H -6.143 -4.019 -6.141 1.00 . A A . 44 LEU HB2 1 1 12 18514 1 1 47 LEU HB3 H -4.466 -3.977 -5.631 1.00 . A A . 44 LEU HB3 1 1 12 18515 1 1 47 LEU HD11 H -5.302 -4.341 -3.231 1.00 . A A . 44 LEU HD11 1 1 12 18516 1 1 47 LEU HD12 H -6.947 -4.346 -3.861 1.00 . A A . 44 LEU HD12 1 1 12 18517 1 1 47 LEU HD13 H -6.494 -3.224 -2.578 1.00 . A A . 44 LEU HD13 1 1 12 18518 1 1 47 LEU HD21 H -4.956 -1.334 -3.060 1.00 . A A . 44 LEU HD21 1 1 12 18519 1 1 47 LEU HD22 H -4.426 -1.018 -4.707 1.00 . A A . 44 LEU HD22 1 1 12 18520 1 1 47 LEU HD23 H -3.741 -2.363 -3.807 1.00 . A A . 44 LEU HD23 1 1 12 18521 1 1 47 LEU HG H -6.613 -2.075 -4.712 1.00 . A A . 44 LEU HG 1 1 12 18522 1 1 47 LEU N N -6.189 -1.690 -7.477 1.00 . A A . 44 LEU N 1 1 12 18523 1 1 47 LEU O O -5.063 -3.687 -9.069 1.00 . A A . 44 LEU O 1 1 12 18524 1 1 48 PRO C C -2.738 -5.775 -9.003 1.00 . A A . 45 PRO C 1 1 12 18525 1 1 48 PRO CA C -2.347 -4.298 -9.109 1.00 . A A . 45 PRO CA 1 1 12 18526 1 1 48 PRO CB C -0.864 -4.098 -8.755 1.00 . A A . 45 PRO CB 1 1 12 18527 1 1 48 PRO CD C -2.103 -2.855 -7.145 1.00 . A A . 45 PRO CD 1 1 12 18528 1 1 48 PRO CG C -0.881 -3.704 -7.322 1.00 . A A . 45 PRO CG 1 1 12 18529 1 1 48 PRO HA H -2.529 -3.947 -10.124 1.00 . A A . 45 PRO HA 1 1 12 18530 1 1 48 PRO HB2 H -0.323 -5.010 -8.901 1.00 . A A . 45 PRO HB2 1 1 12 18531 1 1 48 PRO HB3 H -0.436 -3.317 -9.380 1.00 . A A . 45 PRO HB3 1 1 12 18532 1 1 48 PRO HD2 H -2.495 -2.949 -6.142 1.00 . A A . 45 PRO HD2 1 1 12 18533 1 1 48 PRO HD3 H -1.908 -1.818 -7.390 1.00 . A A . 45 PRO HD3 1 1 12 18534 1 1 48 PRO HG2 H -0.940 -4.581 -6.699 1.00 . A A . 45 PRO HG2 1 1 12 18535 1 1 48 PRO HG3 H 0.016 -3.129 -7.085 1.00 . A A . 45 PRO HG3 1 1 12 18536 1 1 48 PRO N N -3.043 -3.452 -8.119 1.00 . A A . 45 PRO N 1 1 12 18537 1 1 48 PRO O O -3.127 -6.397 -9.992 1.00 . A A . 45 PRO O 1 1 12 18538 1 1 49 PHE C C -4.416 -7.899 -7.116 1.00 . A A . 46 PHE C 1 1 12 18539 1 1 49 PHE CA C -2.949 -7.712 -7.497 1.00 . A A . 46 PHE CA 1 1 12 18540 1 1 49 PHE CB C -2.035 -8.230 -6.381 1.00 . A A . 46 PHE CB 1 1 12 18541 1 1 49 PHE CD1 C 0.174 -7.055 -6.507 1.00 . A A . 46 PHE CD1 1 1 12 18542 1 1 49 PHE CD2 C 0.059 -9.333 -7.213 1.00 . A A . 46 PHE CD2 1 1 12 18543 1 1 49 PHE CE1 C 1.539 -7.026 -6.790 1.00 . A A . 46 PHE CE1 1 1 12 18544 1 1 49 PHE CE2 C 1.415 -9.306 -7.498 1.00 . A A . 46 PHE CE2 1 1 12 18545 1 1 49 PHE CG C -0.575 -8.207 -6.703 1.00 . A A . 46 PHE CG 1 1 12 18546 1 1 49 PHE CZ C 2.155 -8.163 -7.280 1.00 . A A . 46 PHE CZ 1 1 12 18547 1 1 49 PHE H H -2.402 -5.713 -7.035 1.00 . A A . 46 PHE H 1 1 12 18548 1 1 49 PHE HA H -2.742 -8.265 -8.402 1.00 . A A . 46 PHE HA 1 1 12 18549 1 1 49 PHE HB2 H -2.182 -7.623 -5.497 1.00 . A A . 46 PHE HB2 1 1 12 18550 1 1 49 PHE HB3 H -2.317 -9.261 -6.154 1.00 . A A . 46 PHE HB3 1 1 12 18551 1 1 49 PHE HD1 H -0.304 -6.175 -6.107 1.00 . A A . 46 PHE HD1 1 1 12 18552 1 1 49 PHE HD2 H -0.506 -10.225 -7.388 1.00 . A A . 46 PHE HD2 1 1 12 18553 1 1 49 PHE HE1 H 2.106 -6.122 -6.624 1.00 . A A . 46 PHE HE1 1 1 12 18554 1 1 49 PHE HE2 H 1.902 -10.196 -7.871 1.00 . A A . 46 PHE HE2 1 1 12 18555 1 1 49 PHE HZ H 3.209 -8.148 -7.510 1.00 . A A . 46 PHE HZ 1 1 12 18556 1 1 49 PHE N N -2.660 -6.294 -7.777 1.00 . A A . 46 PHE N 1 1 12 18557 1 1 49 PHE O O -5.144 -8.654 -7.759 1.00 . A A . 46 PHE O 1 1 12 18558 1 1 50 LYS C C -6.672 -8.737 -5.327 1.00 . A A . 47 LYS C 1 1 12 18559 1 1 50 LYS CA C -6.191 -7.290 -5.486 1.00 . A A . 47 LYS CA 1 1 12 18560 1 1 50 LYS CB C -7.204 -6.470 -6.314 1.00 . A A . 47 LYS CB 1 1 12 18561 1 1 50 LYS CD C -8.679 -6.259 -8.357 1.00 . A A . 47 LYS CD 1 1 12 18562 1 1 50 LYS CE C -9.284 -6.976 -9.558 1.00 . A A . 47 LYS CE 1 1 12 18563 1 1 50 LYS CG C -7.647 -7.125 -7.628 1.00 . A A . 47 LYS CG 1 1 12 18564 1 1 50 LYS H H -4.190 -6.596 -5.627 1.00 . A A . 47 LYS H 1 1 12 18565 1 1 50 LYS HA H -6.150 -6.859 -4.489 1.00 . A A . 47 LYS HA 1 1 12 18566 1 1 50 LYS HB2 H -8.071 -6.288 -5.713 1.00 . A A . 47 LYS HB2 1 1 12 18567 1 1 50 LYS HB3 H -6.750 -5.513 -6.545 1.00 . A A . 47 LYS HB3 1 1 12 18568 1 1 50 LYS HD2 H -9.462 -6.005 -7.674 1.00 . A A . 47 LYS HD2 1 1 12 18569 1 1 50 LYS HD3 H -8.189 -5.359 -8.707 1.00 . A A . 47 LYS HD3 1 1 12 18570 1 1 50 LYS HE2 H -9.925 -6.282 -10.091 1.00 . A A . 47 LYS HE2 1 1 12 18571 1 1 50 LYS HE3 H -8.499 -7.299 -10.213 1.00 . A A . 47 LYS HE3 1 1 12 18572 1 1 50 LYS HG2 H -6.796 -7.260 -8.260 1.00 . A A . 47 LYS HG2 1 1 12 18573 1 1 50 LYS HG3 H -8.091 -8.080 -7.419 1.00 . A A . 47 LYS HG3 1 1 12 18574 1 1 50 LYS HZ1 H -10.536 -8.590 -9.985 1.00 . A A . 47 LYS HZ1 1 1 12 18575 1 1 50 LYS HZ2 H -10.847 -7.852 -8.497 1.00 . A A . 47 LYS HZ2 1 1 12 18576 1 1 50 LYS HZ3 H -9.497 -8.858 -8.673 1.00 . A A . 47 LYS HZ3 1 1 12 18577 1 1 50 LYS N N -4.829 -7.206 -6.050 1.00 . A A . 47 LYS N 1 1 12 18578 1 1 50 LYS NZ N -10.097 -8.148 -9.152 1.00 . A A . 47 LYS NZ 1 1 12 18579 1 1 50 LYS O O -7.871 -9.016 -5.328 1.00 . A A . 47 LYS O 1 1 12 18580 1 1 51 GLN C C -6.919 -11.407 -3.888 1.00 . A A . 48 GLN C 1 1 12 18581 1 1 51 GLN CA C -5.970 -11.064 -5.038 1.00 . A A . 48 GLN CA 1 1 12 18582 1 1 51 GLN CB C -4.660 -11.847 -4.888 1.00 . A A . 48 GLN CB 1 1 12 18583 1 1 51 GLN CD C -3.572 -10.206 -3.270 1.00 . A A . 48 GLN CD 1 1 12 18584 1 1 51 GLN CG C -3.965 -11.646 -3.536 1.00 . A A . 48 GLN CG 1 1 12 18585 1 1 51 GLN H H -4.793 -9.317 -5.052 1.00 . A A . 48 GLN H 1 1 12 18586 1 1 51 GLN HA H -6.450 -11.361 -5.959 1.00 . A A . 48 GLN HA 1 1 12 18587 1 1 51 GLN HB2 H -4.891 -12.908 -5.010 1.00 . A A . 48 GLN HB2 1 1 12 18588 1 1 51 GLN HB3 H -3.981 -11.550 -5.679 1.00 . A A . 48 GLN HB3 1 1 12 18589 1 1 51 GLN HE21 H -5.360 -9.840 -2.476 1.00 . A A . 48 GLN HE21 1 1 12 18590 1 1 51 GLN HE22 H -4.233 -8.510 -2.489 1.00 . A A . 48 GLN HE22 1 1 12 18591 1 1 51 GLN HG2 H -4.632 -11.991 -2.740 1.00 . A A . 48 GLN HG2 1 1 12 18592 1 1 51 GLN HG3 H -3.082 -12.265 -3.523 1.00 . A A . 48 GLN HG3 1 1 12 18593 1 1 51 GLN N N -5.716 -9.626 -5.125 1.00 . A A . 48 GLN N 1 1 12 18594 1 1 51 GLN NE2 N -4.486 -9.443 -2.688 1.00 . A A . 48 GLN NE2 1 1 12 18595 1 1 51 GLN O O -6.976 -10.690 -2.881 1.00 . A A . 48 GLN O 1 1 12 18596 1 1 51 GLN OE1 O -2.473 -9.788 -3.599 1.00 . A A . 48 GLN OE1 1 1 12 18597 1 1 52 THR C C -8.007 -14.463 -2.674 1.00 . A A . 49 THR C 1 1 12 18598 1 1 52 THR CA C -8.464 -13.050 -2.997 1.00 . A A . 49 THR CA 1 1 12 18599 1 1 52 THR CB C -9.961 -13.051 -3.427 1.00 . A A . 49 THR CB 1 1 12 18600 1 1 52 THR CG2 C -10.570 -11.658 -3.313 1.00 . A A . 49 THR CG2 1 1 12 18601 1 1 52 THR H H -7.608 -12.954 -4.915 1.00 . A A . 49 THR H 1 1 12 18602 1 1 52 THR HA H -8.366 -12.434 -2.117 1.00 . A A . 49 THR HA 1 1 12 18603 1 1 52 THR HB H -10.501 -13.715 -2.764 1.00 . A A . 49 THR HB 1 1 12 18604 1 1 52 THR HG1 H -10.285 -14.468 -4.780 1.00 . A A . 49 THR HG1 1 1 12 18605 1 1 52 THR HG21 H -11.609 -11.697 -3.618 1.00 . A A . 49 THR HG21 1 1 12 18606 1 1 52 THR HG22 H -10.042 -10.974 -3.956 1.00 . A A . 49 THR HG22 1 1 12 18607 1 1 52 THR HG23 H -10.515 -11.314 -2.287 1.00 . A A . 49 THR HG23 1 1 12 18608 1 1 52 THR N N -7.630 -12.504 -4.044 1.00 . A A . 49 THR N 1 1 12 18609 1 1 52 THR O O -8.717 -15.223 -2.002 1.00 . A A . 49 THR O 1 1 12 18610 1 1 52 THR OG1 O -10.087 -13.524 -4.782 1.00 . A A . 49 THR OG1 1 1 12 18611 1 1 53 LEU C C -7.059 -17.128 -3.832 1.00 . A A . 50 LEU C 1 1 12 18612 1 1 53 LEU CA C -6.239 -16.129 -2.997 1.00 . A A . 50 LEU CA 1 1 12 18613 1 1 53 LEU CB C -6.141 -16.566 -1.513 1.00 . A A . 50 LEU CB 1 1 12 18614 1 1 53 LEU CD1 C -5.263 -14.382 -0.558 1.00 . A A . 50 LEU CD1 1 1 12 18615 1 1 53 LEU CD2 C -4.906 -16.524 0.695 1.00 . A A . 50 LEU CD2 1 1 12 18616 1 1 53 LEU CG C -5.028 -15.889 -0.685 1.00 . A A . 50 LEU CG 1 1 12 18617 1 1 53 LEU H H -6.299 -14.127 -3.626 1.00 . A A . 50 LEU H 1 1 12 18618 1 1 53 LEU HA H -5.245 -16.090 -3.420 1.00 . A A . 50 LEU HA 1 1 12 18619 1 1 53 LEU HB2 H -7.092 -16.359 -1.046 1.00 . A A . 50 LEU HB2 1 1 12 18620 1 1 53 LEU HB3 H -5.980 -17.635 -1.488 1.00 . A A . 50 LEU HB3 1 1 12 18621 1 1 53 LEU HD11 H -5.264 -13.936 -1.538 1.00 . A A . 50 LEU HD11 1 1 12 18622 1 1 53 LEU HD12 H -4.474 -13.934 0.028 1.00 . A A . 50 LEU HD12 1 1 12 18623 1 1 53 LEU HD13 H -6.217 -14.195 -0.068 1.00 . A A . 50 LEU HD13 1 1 12 18624 1 1 53 LEU HD21 H -4.680 -17.575 0.597 1.00 . A A . 50 LEU HD21 1 1 12 18625 1 1 53 LEU HD22 H -5.846 -16.414 1.233 1.00 . A A . 50 LEU HD22 1 1 12 18626 1 1 53 LEU HD23 H -4.117 -16.044 1.271 1.00 . A A . 50 LEU HD23 1 1 12 18627 1 1 53 LEU HG H -4.081 -16.018 -1.198 1.00 . A A . 50 LEU HG 1 1 12 18628 1 1 53 LEU N N -6.806 -14.792 -3.143 1.00 . A A . 50 LEU N 1 1 12 18629 1 1 53 LEU O O -7.939 -17.818 -3.283 1.00 . A A . 50 LEU O 1 1 12 18630 1 1 53 LEU OXT O -6.822 -17.178 -5.061 1.00 . A A . 50 LEU OXT 1 1 12 18631 2 1 4 MET C C 4.555 -11.770 11.597 1.00 . B B . 101 MET C 1 1 12 18632 2 1 4 MET CA C 4.345 -12.754 10.460 1.00 . B B . 101 MET CA 1 1 12 18633 2 1 4 MET CB C 2.852 -12.922 10.182 1.00 . B B . 101 MET CB 1 1 12 18634 2 1 4 MET CE C 0.508 -12.064 8.190 1.00 . B B . 101 MET CE 1 1 12 18635 2 1 4 MET CG C 2.549 -13.736 8.950 1.00 . B B . 101 MET CG 1 1 12 18636 2 1 4 MET H H 5.976 -13.941 10.981 1.00 . B B . 101 MET H 1 1 12 18637 2 1 4 MET HA H 4.829 -12.374 9.574 1.00 . B B . 101 MET HA 1 1 12 18638 2 1 4 MET HB2 H 2.392 -13.414 11.027 1.00 . B B . 101 MET HB2 1 1 12 18639 2 1 4 MET HB3 H 2.401 -11.938 10.062 1.00 . B B . 101 MET HB3 1 1 12 18640 2 1 4 MET HE1 H 0.616 -11.483 9.086 1.00 . B B . 101 MET HE1 1 1 12 18641 2 1 4 MET HE2 H -0.497 -11.943 7.804 1.00 . B B . 101 MET HE2 1 1 12 18642 2 1 4 MET HE3 H 1.228 -11.730 7.447 1.00 . B B . 101 MET HE3 1 1 12 18643 2 1 4 MET HG2 H 3.086 -13.278 8.115 1.00 . B B . 101 MET HG2 1 1 12 18644 2 1 4 MET HG3 H 2.915 -14.739 9.103 1.00 . B B . 101 MET HG3 1 1 12 18645 2 1 4 MET N N 4.960 -14.069 10.795 1.00 . B B . 101 MET N 1 1 12 18646 2 1 4 MET O O 4.677 -12.152 12.770 1.00 . B B . 101 MET O 1 1 12 18647 2 1 4 MET SD S 0.803 -13.796 8.547 1.00 . B B . 101 MET SD 1 1 12 18648 2 1 5 GLY C C 3.871 -8.227 11.893 1.00 . B B . 102 GLY C 1 1 12 18649 2 1 5 GLY CA C 4.713 -9.440 12.235 1.00 . B B . 102 GLY CA 1 1 12 18650 2 1 5 GLY H H 4.516 -10.239 10.300 1.00 . B B . 102 GLY H 1 1 12 18651 2 1 5 GLY HA2 H 4.409 -9.831 13.195 1.00 . B B . 102 GLY HA2 1 1 12 18652 2 1 5 GLY HA3 H 5.748 -9.151 12.287 1.00 . B B . 102 GLY HA3 1 1 12 18653 2 1 5 GLY N N 4.580 -10.483 11.244 1.00 . B B . 102 GLY N 1 1 12 18654 2 1 5 GLY O O 3.345 -8.114 10.773 1.00 . B B . 102 GLY O 1 1 12 18655 2 1 6 SER C C 3.822 -4.855 12.707 1.00 . B B . 103 SER C 1 1 12 18656 2 1 6 SER CA C 2.950 -6.106 12.664 1.00 . B B . 103 SER CA 1 1 12 18657 2 1 6 SER CB C 1.848 -6.039 13.724 1.00 . B B . 103 SER CB 1 1 12 18658 2 1 6 SER H H 4.229 -7.439 13.690 1.00 . B B . 103 SER H 1 1 12 18659 2 1 6 SER HA H 2.490 -6.168 11.704 1.00 . B B . 103 SER HA 1 1 12 18660 2 1 6 SER HB2 H 1.385 -5.055 13.705 1.00 . B B . 103 SER HB2 1 1 12 18661 2 1 6 SER HB3 H 1.104 -6.794 13.515 1.00 . B B . 103 SER HB3 1 1 12 18662 2 1 6 SER HG H 1.946 -5.674 15.647 1.00 . B B . 103 SER HG 1 1 12 18663 2 1 6 SER N N 3.746 -7.309 12.842 1.00 . B B . 103 SER N 1 1 12 18664 2 1 6 SER O O 4.786 -4.780 13.479 1.00 . B B . 103 SER O 1 1 12 18665 2 1 6 SER OG O 2.383 -6.262 15.018 1.00 . B B . 103 SER OG 1 1 12 18666 2 1 7 ILE C C 3.238 -1.460 11.876 1.00 . B B . 104 ILE C 1 1 12 18667 2 1 7 ILE CA C 4.219 -2.632 11.780 1.00 . B B . 104 ILE CA 1 1 12 18668 2 1 7 ILE CB C 5.056 -2.531 10.469 1.00 . B B . 104 ILE CB 1 1 12 18669 2 1 7 ILE CD1 C 3.910 -0.949 8.778 1.00 . B B . 104 ILE CD1 1 1 12 18670 2 1 7 ILE CG1 C 4.151 -2.378 9.220 1.00 . B B . 104 ILE CG1 1 1 12 18671 2 1 7 ILE CG2 C 5.955 -3.745 10.330 1.00 . B B . 104 ILE CG2 1 1 12 18672 2 1 7 ILE H H 2.712 -4.027 11.279 1.00 . B B . 104 ILE H 1 1 12 18673 2 1 7 ILE HA H 4.883 -2.576 12.629 1.00 . B B . 104 ILE HA 1 1 12 18674 2 1 7 ILE HB H 5.687 -1.661 10.565 1.00 . B B . 104 ILE HB 1 1 12 18675 2 1 7 ILE HD11 H 3.461 -0.406 9.603 1.00 . B B . 104 ILE HD11 1 1 12 18676 2 1 7 ILE HD12 H 3.247 -0.938 7.934 1.00 . B B . 104 ILE HD12 1 1 12 18677 2 1 7 ILE HD13 H 4.847 -0.483 8.513 1.00 . B B . 104 ILE HD13 1 1 12 18678 2 1 7 ILE HG12 H 4.607 -2.906 8.396 1.00 . B B . 104 ILE HG12 1 1 12 18679 2 1 7 ILE HG13 H 3.191 -2.831 9.433 1.00 . B B . 104 ILE HG13 1 1 12 18680 2 1 7 ILE HG21 H 5.350 -4.639 10.274 1.00 . B B . 104 ILE HG21 1 1 12 18681 2 1 7 ILE HG22 H 6.612 -3.824 11.191 1.00 . B B . 104 ILE HG22 1 1 12 18682 2 1 7 ILE HG23 H 6.545 -3.650 9.434 1.00 . B B . 104 ILE HG23 1 1 12 18683 2 1 7 ILE N N 3.483 -3.892 11.869 1.00 . B B . 104 ILE N 1 1 12 18684 2 1 7 ILE O O 2.026 -1.648 11.722 1.00 . B B . 104 ILE O 1 1 12 18685 2 1 8 ASN C C 2.987 1.784 11.030 1.00 . B B . 105 ASN C 1 1 12 18686 2 1 8 ASN CA C 2.936 0.928 12.288 1.00 . B B . 105 ASN CA 1 1 12 18687 2 1 8 ASN CB C 3.436 1.738 13.504 1.00 . B B . 105 ASN CB 1 1 12 18688 2 1 8 ASN CG C 3.028 3.211 13.473 1.00 . B B . 105 ASN CG 1 1 12 18689 2 1 8 ASN H H 4.724 -0.156 12.198 1.00 . B B . 105 ASN H 1 1 12 18690 2 1 8 ASN HA H 1.910 0.621 12.462 1.00 . B B . 105 ASN HA 1 1 12 18691 2 1 8 ASN HB2 H 3.030 1.307 14.407 1.00 . B B . 105 ASN HB2 1 1 12 18692 2 1 8 ASN HB3 H 4.510 1.683 13.545 1.00 . B B . 105 ASN HB3 1 1 12 18693 2 1 8 ASN HD21 H 1.248 2.785 12.695 1.00 . B B . 105 ASN HD21 1 1 12 18694 2 1 8 ASN HD22 H 1.576 4.450 12.969 1.00 . B B . 105 ASN HD22 1 1 12 18695 2 1 8 ASN N N 3.754 -0.276 12.134 1.00 . B B . 105 ASN N 1 1 12 18696 2 1 8 ASN ND2 N 1.834 3.514 13.003 1.00 . B B . 105 ASN ND2 1 1 12 18697 2 1 8 ASN O O 4.060 2.090 10.505 1.00 . B B . 105 ASN O 1 1 12 18698 2 1 8 ASN OD1 O 3.783 4.077 13.891 1.00 . B B . 105 ASN OD1 1 1 12 18699 2 1 9 LEU C C 1.071 4.358 9.884 1.00 . B B . 106 LEU C 1 1 12 18700 2 1 9 LEU CA C 1.658 3.025 9.379 1.00 . B B . 106 LEU CA 1 1 12 18701 2 1 9 LEU CB C 0.728 2.341 8.351 1.00 . B B . 106 LEU CB 1 1 12 18702 2 1 9 LEU CD1 C -0.123 2.001 5.997 1.00 . B B . 106 LEU CD1 1 1 12 18703 2 1 9 LEU CD2 C 1.044 4.148 6.582 1.00 . B B . 106 LEU CD2 1 1 12 18704 2 1 9 LEU CG C 0.961 2.651 6.855 1.00 . B B . 106 LEU CG 1 1 12 18705 2 1 9 LEU H H 0.989 1.834 11.001 1.00 . B B . 106 LEU H 1 1 12 18706 2 1 9 LEU HA H 2.633 3.197 8.945 1.00 . B B . 106 LEU HA 1 1 12 18707 2 1 9 LEU HB2 H 0.820 1.265 8.482 1.00 . B B . 106 LEU HB2 1 1 12 18708 2 1 9 LEU HB3 H -0.294 2.620 8.596 1.00 . B B . 106 LEU HB3 1 1 12 18709 2 1 9 LEU HD11 H -0.142 0.944 6.187 1.00 . B B . 106 LEU HD11 1 1 12 18710 2 1 9 LEU HD12 H 0.095 2.181 4.953 1.00 . B B . 106 LEU HD12 1 1 12 18711 2 1 9 LEU HD13 H -1.073 2.439 6.257 1.00 . B B . 106 LEU HD13 1 1 12 18712 2 1 9 LEU HD21 H 1.043 4.315 5.509 1.00 . B B . 106 LEU HD21 1 1 12 18713 2 1 9 LEU HD22 H 1.956 4.531 6.997 1.00 . B B . 106 LEU HD22 1 1 12 18714 2 1 9 LEU HD23 H 0.194 4.651 7.021 1.00 . B B . 106 LEU HD23 1 1 12 18715 2 1 9 LEU HG H 1.905 2.227 6.561 1.00 . B B . 106 LEU HG 1 1 12 18716 2 1 9 LEU N N 1.806 2.149 10.550 1.00 . B B . 106 LEU N 1 1 12 18717 2 1 9 LEU O O 0.232 4.353 10.779 1.00 . B B . 106 LEU O 1 1 12 18718 2 1 10 ARG C C 0.748 7.709 8.627 1.00 . B B . 107 ARG C 1 1 12 18719 2 1 10 ARG CA C 1.070 6.791 9.808 1.00 . B B . 107 ARG CA 1 1 12 18720 2 1 10 ARG CB C 2.156 7.420 10.683 1.00 . B B . 107 ARG CB 1 1 12 18721 2 1 10 ARG CD C 3.045 7.519 13.025 1.00 . B B . 107 ARG CD 1 1 12 18722 2 1 10 ARG CG C 2.394 6.651 11.982 1.00 . B B . 107 ARG CG 1 1 12 18723 2 1 10 ARG CZ C 4.632 9.408 12.795 1.00 . B B . 107 ARG CZ 1 1 12 18724 2 1 10 ARG H H 1.931 5.478 8.474 1.00 . B B . 107 ARG H 1 1 12 18725 2 1 10 ARG HA H 0.181 6.657 10.404 1.00 . B B . 107 ARG HA 1 1 12 18726 2 1 10 ARG HB2 H 3.084 7.454 10.127 1.00 . B B . 107 ARG HB2 1 1 12 18727 2 1 10 ARG HB3 H 1.861 8.426 10.938 1.00 . B B . 107 ARG HB3 1 1 12 18728 2 1 10 ARG HD2 H 2.326 8.268 13.335 1.00 . B B . 107 ARG HD2 1 1 12 18729 2 1 10 ARG HD3 H 3.297 6.904 13.876 1.00 . B B . 107 ARG HD3 1 1 12 18730 2 1 10 ARG HE H 4.802 7.628 11.888 1.00 . B B . 107 ARG HE 1 1 12 18731 2 1 10 ARG HG2 H 1.442 6.292 12.357 1.00 . B B . 107 ARG HG2 1 1 12 18732 2 1 10 ARG HG3 H 3.036 5.810 11.766 1.00 . B B . 107 ARG HG3 1 1 12 18733 2 1 10 ARG HH11 H 3.153 9.725 14.153 1.00 . B B . 107 ARG HH11 1 1 12 18734 2 1 10 ARG HH12 H 4.230 11.062 13.885 1.00 . B B . 107 ARG HH12 1 1 12 18735 2 1 10 ARG HH21 H 6.237 9.367 11.564 1.00 . B B . 107 ARG HH21 1 1 12 18736 2 1 10 ARG HH22 H 5.983 10.855 12.410 1.00 . B B . 107 ARG HH22 1 1 12 18737 2 1 10 ARG N N 1.488 5.489 9.325 1.00 . B B . 107 ARG N 1 1 12 18738 2 1 10 ARG NE N 4.251 8.161 12.509 1.00 . B B . 107 ARG NE 1 1 12 18739 2 1 10 ARG NH1 N 3.947 10.121 13.687 1.00 . B B . 107 ARG NH1 1 1 12 18740 2 1 10 ARG NH2 N 5.703 9.916 12.210 1.00 . B B . 107 ARG NH2 1 1 12 18741 2 1 10 ARG O O 1.640 8.074 7.862 1.00 . B B . 107 ARG O 1 1 12 18742 2 1 11 ILE C C -2.045 9.876 7.835 1.00 . B B . 108 ILE C 1 1 12 18743 2 1 11 ILE CA C -0.951 8.937 7.364 1.00 . B B . 108 ILE CA 1 1 12 18744 2 1 11 ILE CB C -1.489 8.165 6.118 1.00 . B B . 108 ILE CB 1 1 12 18745 2 1 11 ILE CD1 C -2.957 6.605 7.575 1.00 . B B . 108 ILE CD1 1 1 12 18746 2 1 11 ILE CG1 C -2.887 7.550 6.392 1.00 . B B . 108 ILE CG1 1 1 12 18747 2 1 11 ILE CG2 C -0.512 7.094 5.678 1.00 . B B . 108 ILE CG2 1 1 12 18748 2 1 11 ILE H H -1.196 7.737 9.094 1.00 . B B . 108 ILE H 1 1 12 18749 2 1 11 ILE HA H -0.089 9.525 7.059 1.00 . B B . 108 ILE HA 1 1 12 18750 2 1 11 ILE HB H -1.584 8.874 5.305 1.00 . B B . 108 ILE HB 1 1 12 18751 2 1 11 ILE HD11 H -2.204 5.842 7.460 1.00 . B B . 108 ILE HD11 1 1 12 18752 2 1 11 ILE HD12 H -3.932 6.154 7.624 1.00 . B B . 108 ILE HD12 1 1 12 18753 2 1 11 ILE HD13 H -2.774 7.157 8.490 1.00 . B B . 108 ILE HD13 1 1 12 18754 2 1 11 ILE HG12 H -3.582 8.352 6.589 1.00 . B B . 108 ILE HG12 1 1 12 18755 2 1 11 ILE HG13 H -3.214 7.010 5.511 1.00 . B B . 108 ILE HG13 1 1 12 18756 2 1 11 ILE HG21 H 0.442 7.540 5.426 1.00 . B B . 108 ILE HG21 1 1 12 18757 2 1 11 ILE HG22 H -0.898 6.577 4.814 1.00 . B B . 108 ILE HG22 1 1 12 18758 2 1 11 ILE HG23 H -0.371 6.386 6.488 1.00 . B B . 108 ILE HG23 1 1 12 18759 2 1 11 ILE N N -0.531 8.055 8.457 1.00 . B B . 108 ILE N 1 1 12 18760 2 1 11 ILE O O -2.553 9.747 8.954 1.00 . B B . 108 ILE O 1 1 12 18761 2 1 12 ASP C C -4.829 10.911 7.337 1.00 . B B . 109 ASP C 1 1 12 18762 2 1 12 ASP CA C -3.526 11.718 7.300 1.00 . B B . 109 ASP CA 1 1 12 18763 2 1 12 ASP CB C -3.640 12.828 6.244 1.00 . B B . 109 ASP CB 1 1 12 18764 2 1 12 ASP CG C -4.353 14.053 6.794 1.00 . B B . 109 ASP CG 1 1 12 18765 2 1 12 ASP H H -1.946 10.919 6.138 1.00 . B B . 109 ASP H 1 1 12 18766 2 1 12 ASP HA H -3.345 12.151 8.272 1.00 . B B . 109 ASP HA 1 1 12 18767 2 1 12 ASP HB2 H -2.648 13.122 5.905 1.00 . B B . 109 ASP HB2 1 1 12 18768 2 1 12 ASP HB3 H -4.193 12.459 5.397 1.00 . B B . 109 ASP HB3 1 1 12 18769 2 1 12 ASP N N -2.420 10.823 6.992 1.00 . B B . 109 ASP N 1 1 12 18770 2 1 12 ASP O O -5.071 10.075 6.449 1.00 . B B . 109 ASP O 1 1 12 18771 2 1 12 ASP OD1 O -5.538 13.940 7.155 1.00 . B B . 109 ASP OD1 1 1 12 18772 2 1 12 ASP OD2 O -3.738 15.146 6.864 1.00 . B B . 109 ASP OD2 1 1 12 18773 2 1 13 ASP C C -7.790 10.575 7.284 1.00 . B B . 110 ASP C 1 1 12 18774 2 1 13 ASP CA C -6.906 10.432 8.518 1.00 . B B . 110 ASP CA 1 1 12 18775 2 1 13 ASP CB C -7.642 10.921 9.762 1.00 . B B . 110 ASP CB 1 1 12 18776 2 1 13 ASP CG C -6.829 10.709 11.037 1.00 . B B . 110 ASP CG 1 1 12 18777 2 1 13 ASP H H -5.429 11.857 8.999 1.00 . B B . 110 ASP H 1 1 12 18778 2 1 13 ASP HA H -6.656 9.391 8.636 1.00 . B B . 110 ASP HA 1 1 12 18779 2 1 13 ASP HB2 H -7.841 11.986 9.656 1.00 . B B . 110 ASP HB2 1 1 12 18780 2 1 13 ASP HB3 H -8.579 10.398 9.853 1.00 . B B . 110 ASP HB3 1 1 12 18781 2 1 13 ASP N N -5.654 11.162 8.341 1.00 . B B . 110 ASP N 1 1 12 18782 2 1 13 ASP O O -8.560 9.665 6.940 1.00 . B B . 110 ASP O 1 1 12 18783 2 1 13 ASP OD1 O -6.844 9.587 11.576 1.00 . B B . 110 ASP OD1 1 1 12 18784 2 1 13 ASP OD2 O -6.179 11.670 11.497 1.00 . B B . 110 ASP OD2 1 1 12 18785 2 1 14 GLU C C -8.109 11.017 4.286 1.00 . B B . 111 GLU C 1 1 12 18786 2 1 14 GLU CA C -8.466 11.986 5.406 1.00 . B B . 111 GLU CA 1 1 12 18787 2 1 14 GLU CB C -8.259 13.416 4.905 1.00 . B B . 111 GLU CB 1 1 12 18788 2 1 14 GLU CD C -6.837 15.075 3.630 1.00 . B B . 111 GLU CD 1 1 12 18789 2 1 14 GLU CG C -6.881 13.718 4.325 1.00 . B B . 111 GLU CG 1 1 12 18790 2 1 14 GLU H H -7.024 12.385 6.899 1.00 . B B . 111 GLU H 1 1 12 18791 2 1 14 GLU HA H -9.492 11.847 5.667 1.00 . B B . 111 GLU HA 1 1 12 18792 2 1 14 GLU HB2 H -9.009 13.623 4.153 1.00 . B B . 111 GLU HB2 1 1 12 18793 2 1 14 GLU HB3 H -8.422 14.089 5.732 1.00 . B B . 111 GLU HB3 1 1 12 18794 2 1 14 GLU HG2 H -6.148 13.721 5.126 1.00 . B B . 111 GLU HG2 1 1 12 18795 2 1 14 GLU HG3 H -6.644 12.940 3.608 1.00 . B B . 111 GLU HG3 1 1 12 18796 2 1 14 GLU N N -7.669 11.711 6.595 1.00 . B B . 111 GLU N 1 1 12 18797 2 1 14 GLU O O -8.985 10.623 3.512 1.00 . B B . 111 GLU O 1 1 12 18798 2 1 14 GLU OE1 O -7.133 16.099 4.281 1.00 . B B . 111 GLU OE1 1 1 12 18799 2 1 14 GLU OE2 O -6.495 15.123 2.426 1.00 . B B . 111 GLU OE2 1 1 12 18800 2 1 15 LEU C C -6.717 8.295 3.507 1.00 . B B . 112 LEU C 1 1 12 18801 2 1 15 LEU CA C -6.382 9.742 3.154 1.00 . B B . 112 LEU CA 1 1 12 18802 2 1 15 LEU CB C -4.871 9.910 2.959 1.00 . B B . 112 LEU CB 1 1 12 18803 2 1 15 LEU CD1 C -4.803 9.381 0.499 1.00 . B B . 112 LEU CD1 1 1 12 18804 2 1 15 LEU CD2 C -2.708 9.160 1.894 1.00 . B B . 112 LEU CD2 1 1 12 18805 2 1 15 LEU CG C -4.233 9.043 1.872 1.00 . B B . 112 LEU CG 1 1 12 18806 2 1 15 LEU H H -6.224 10.851 4.930 1.00 . B B . 112 LEU H 1 1 12 18807 2 1 15 LEU HA H -6.884 10.020 2.238 1.00 . B B . 112 LEU HA 1 1 12 18808 2 1 15 LEU HB2 H -4.673 10.949 2.724 1.00 . B B . 112 LEU HB2 1 1 12 18809 2 1 15 LEU HB3 H -4.380 9.686 3.902 1.00 . B B . 112 LEU HB3 1 1 12 18810 2 1 15 LEU HD11 H -4.569 10.411 0.263 1.00 . B B . 112 LEU HD11 1 1 12 18811 2 1 15 LEU HD12 H -5.868 9.254 0.516 1.00 . B B . 112 LEU HD12 1 1 12 18812 2 1 15 LEU HD13 H -4.381 8.735 -0.259 1.00 . B B . 112 LEU HD13 1 1 12 18813 2 1 15 LEU HD21 H -2.338 8.850 2.857 1.00 . B B . 112 LEU HD21 1 1 12 18814 2 1 15 LEU HD22 H -2.424 10.187 1.715 1.00 . B B . 112 LEU HD22 1 1 12 18815 2 1 15 LEU HD23 H -2.283 8.533 1.127 1.00 . B B . 112 LEU HD23 1 1 12 18816 2 1 15 LEU HG H -4.475 7.988 2.070 1.00 . B B . 112 LEU HG 1 1 12 18817 2 1 15 LEU N N -6.858 10.613 4.217 1.00 . B B . 112 LEU N 1 1 12 18818 2 1 15 LEU O O -7.103 7.497 2.650 1.00 . B B . 112 LEU O 1 1 12 18819 2 1 16 LYS C C -8.345 6.365 4.963 1.00 . B B . 113 LYS C 1 1 12 18820 2 1 16 LYS CA C -6.925 6.705 5.345 1.00 . B B . 113 LYS CA 1 1 12 18821 2 1 16 LYS CB C -6.814 6.742 6.885 1.00 . B B . 113 LYS CB 1 1 12 18822 2 1 16 LYS CD C -8.134 5.900 8.873 1.00 . B B . 113 LYS CD 1 1 12 18823 2 1 16 LYS CE C -7.257 6.770 9.752 1.00 . B B . 113 LYS CE 1 1 12 18824 2 1 16 LYS CG C -7.423 5.520 7.571 1.00 . B B . 113 LYS CG 1 1 12 18825 2 1 16 LYS H H -6.125 8.658 5.378 1.00 . B B . 113 LYS H 1 1 12 18826 2 1 16 LYS HA H -6.253 5.939 4.961 1.00 . B B . 113 LYS HA 1 1 12 18827 2 1 16 LYS HB2 H -5.775 6.796 7.148 1.00 . B B . 113 LYS HB2 1 1 12 18828 2 1 16 LYS HB3 H -7.325 7.635 7.220 1.00 . B B . 113 LYS HB3 1 1 12 18829 2 1 16 LYS HD2 H -9.052 6.437 8.635 1.00 . B B . 113 LYS HD2 1 1 12 18830 2 1 16 LYS HD3 H -8.387 4.989 9.409 1.00 . B B . 113 LYS HD3 1 1 12 18831 2 1 16 LYS HE2 H -6.320 6.262 9.880 1.00 . B B . 113 LYS HE2 1 1 12 18832 2 1 16 LYS HE3 H -7.080 7.717 9.241 1.00 . B B . 113 LYS HE3 1 1 12 18833 2 1 16 LYS HG2 H -8.152 5.062 6.906 1.00 . B B . 113 LYS HG2 1 1 12 18834 2 1 16 LYS HG3 H -6.645 4.810 7.793 1.00 . B B . 113 LYS HG3 1 1 12 18835 2 1 16 LYS HZ1 H -7.919 6.183 11.642 1.00 . B B . 113 LYS HZ1 1 1 12 18836 2 1 16 LYS HZ2 H -8.817 7.442 10.972 1.00 . B B . 113 LYS HZ2 1 1 12 18837 2 1 16 LYS HZ3 H -7.276 7.750 11.593 1.00 . B B . 113 LYS HZ3 1 1 12 18838 2 1 16 LYS N N -6.536 7.991 4.788 1.00 . B B . 113 LYS N 1 1 12 18839 2 1 16 LYS NZ N -7.860 7.057 11.073 1.00 . B B . 113 LYS NZ 1 1 12 18840 2 1 16 LYS O O -8.627 5.290 4.448 1.00 . B B . 113 LYS O 1 1 12 18841 2 1 17 ALA C C -10.953 6.667 3.541 1.00 . B B . 114 ALA C 1 1 12 18842 2 1 17 ALA CA C -10.673 7.090 4.999 1.00 . B B . 114 ALA CA 1 1 12 18843 2 1 17 ALA CB C -11.461 8.343 5.354 1.00 . B B . 114 ALA CB 1 1 12 18844 2 1 17 ALA H H -8.975 8.176 5.596 1.00 . B B . 114 ALA H 1 1 12 18845 2 1 17 ALA HA H -10.968 6.299 5.670 1.00 . B B . 114 ALA HA 1 1 12 18846 2 1 17 ALA HB1 H -11.205 9.136 4.657 1.00 . B B . 114 ALA HB1 1 1 12 18847 2 1 17 ALA HB2 H -11.228 8.646 6.360 1.00 . B B . 114 ALA HB2 1 1 12 18848 2 1 17 ALA HB3 H -12.521 8.133 5.270 1.00 . B B . 114 ALA HB3 1 1 12 18849 2 1 17 ALA N N -9.257 7.311 5.213 1.00 . B B . 114 ALA N 1 1 12 18850 2 1 17 ALA O O -11.621 5.664 3.288 1.00 . B B . 114 ALA O 1 1 12 18851 2 1 18 ARG C C -10.081 5.854 0.720 1.00 . B B . 115 ARG C 1 1 12 18852 2 1 18 ARG CA C -10.660 7.196 1.183 1.00 . B B . 115 ARG CA 1 1 12 18853 2 1 18 ARG CB C -10.074 8.321 0.310 1.00 . B B . 115 ARG CB 1 1 12 18854 2 1 18 ARG CD C -11.070 10.298 1.559 1.00 . B B . 115 ARG CD 1 1 12 18855 2 1 18 ARG CG C -10.939 9.586 0.224 1.00 . B B . 115 ARG CG 1 1 12 18856 2 1 18 ARG CZ C -11.278 12.758 1.585 1.00 . B B . 115 ARG CZ 1 1 12 18857 2 1 18 ARG H H -9.852 8.199 2.864 1.00 . B B . 115 ARG H 1 1 12 18858 2 1 18 ARG HA H -11.733 7.172 1.025 1.00 . B B . 115 ARG HA 1 1 12 18859 2 1 18 ARG HB2 H -9.116 8.620 0.724 1.00 . B B . 115 ARG HB2 1 1 12 18860 2 1 18 ARG HB3 H -9.914 7.956 -0.684 1.00 . B B . 115 ARG HB3 1 1 12 18861 2 1 18 ARG HD2 H -11.587 9.659 2.250 1.00 . B B . 115 ARG HD2 1 1 12 18862 2 1 18 ARG HD3 H -10.076 10.523 1.934 1.00 . B B . 115 ARG HD3 1 1 12 18863 2 1 18 ARG HE H -12.779 11.490 1.248 1.00 . B B . 115 ARG HE 1 1 12 18864 2 1 18 ARG HG2 H -10.491 10.251 -0.492 1.00 . B B . 115 ARG HG2 1 1 12 18865 2 1 18 ARG HG3 H -11.932 9.294 -0.123 1.00 . B B . 115 ARG HG3 1 1 12 18866 2 1 18 ARG HH11 H -9.371 12.095 1.860 1.00 . B B . 115 ARG HH11 1 1 12 18867 2 1 18 ARG HH12 H -9.587 13.824 1.906 1.00 . B B . 115 ARG HH12 1 1 12 18868 2 1 18 ARG HH21 H -13.035 13.749 1.312 1.00 . B B . 115 ARG HH21 1 1 12 18869 2 1 18 ARG HH22 H -11.654 14.750 1.610 1.00 . B B . 115 ARG HH22 1 1 12 18870 2 1 18 ARG N N -10.415 7.446 2.596 1.00 . B B . 115 ARG N 1 1 12 18871 2 1 18 ARG NE N -11.810 11.556 1.437 1.00 . B B . 115 ARG NE 1 1 12 18872 2 1 18 ARG NH1 N -9.974 12.900 1.802 1.00 . B B . 115 ARG NH1 1 1 12 18873 2 1 18 ARG NH2 N -12.051 13.840 1.495 1.00 . B B . 115 ARG NH2 1 1 12 18874 2 1 18 ARG O O -10.751 5.063 0.053 1.00 . B B . 115 ARG O 1 1 12 18875 2 1 19 SER C C -8.843 3.146 1.178 1.00 . B B . 116 SER C 1 1 12 18876 2 1 19 SER CA C -8.123 4.386 0.653 1.00 . B B . 116 SER CA 1 1 12 18877 2 1 19 SER CB C -6.685 4.420 1.167 1.00 . B B . 116 SER CB 1 1 12 18878 2 1 19 SER H H -8.337 6.254 1.617 1.00 . B B . 116 SER H 1 1 12 18879 2 1 19 SER HA H -8.118 4.361 -0.412 1.00 . B B . 116 SER HA 1 1 12 18880 2 1 19 SER HB2 H -6.208 3.469 0.992 1.00 . B B . 116 SER HB2 1 1 12 18881 2 1 19 SER HB3 H -6.133 5.195 0.637 1.00 . B B . 116 SER HB3 1 1 12 18882 2 1 19 SER HG H -6.373 5.625 2.690 1.00 . B B . 116 SER HG 1 1 12 18883 2 1 19 SER N N -8.819 5.603 1.074 1.00 . B B . 116 SER N 1 1 12 18884 2 1 19 SER O O -9.172 2.231 0.413 1.00 . B B . 116 SER O 1 1 12 18885 2 1 19 SER OG O -6.622 4.707 2.559 1.00 . B B . 116 SER OG 1 1 12 18886 2 1 20 TYR C C -11.196 1.858 2.490 1.00 . B B . 117 TYR C 1 1 12 18887 2 1 20 TYR CA C -9.828 2.060 3.126 1.00 . B B . 117 TYR CA 1 1 12 18888 2 1 20 TYR CB C -9.955 2.325 4.635 1.00 . B B . 117 TYR CB 1 1 12 18889 2 1 20 TYR CD1 C -7.504 1.670 4.745 1.00 . B B . 117 TYR CD1 1 1 12 18890 2 1 20 TYR CD2 C -8.643 2.139 6.794 1.00 . B B . 117 TYR CD2 1 1 12 18891 2 1 20 TYR CE1 C -6.350 1.393 5.435 1.00 . B B . 117 TYR CE1 1 1 12 18892 2 1 20 TYR CE2 C -7.486 1.870 7.498 1.00 . B B . 117 TYR CE2 1 1 12 18893 2 1 20 TYR CG C -8.681 2.044 5.405 1.00 . B B . 117 TYR CG 1 1 12 18894 2 1 20 TYR CZ C -6.348 1.494 6.811 1.00 . B B . 117 TYR CZ 1 1 12 18895 2 1 20 TYR H H -8.773 3.886 3.030 1.00 . B B . 117 TYR H 1 1 12 18896 2 1 20 TYR HA H -9.251 1.165 2.983 1.00 . B B . 117 TYR HA 1 1 12 18897 2 1 20 TYR HB2 H -10.220 3.360 4.792 1.00 . B B . 117 TYR HB2 1 1 12 18898 2 1 20 TYR HB3 H -10.738 1.688 5.030 1.00 . B B . 117 TYR HB3 1 1 12 18899 2 1 20 TYR HD1 H -7.506 1.603 3.660 1.00 . B B . 117 TYR HD1 1 1 12 18900 2 1 20 TYR HD2 H -9.527 2.433 7.323 1.00 . B B . 117 TYR HD2 1 1 12 18901 2 1 20 TYR HE1 H -5.458 1.103 4.900 1.00 . B B . 117 TYR HE1 1 1 12 18902 2 1 20 TYR HE2 H -7.464 1.947 8.570 1.00 . B B . 117 TYR HE2 1 1 12 18903 2 1 20 TYR HH H -4.439 1.606 7.060 1.00 . B B . 117 TYR HH 1 1 12 18904 2 1 20 TYR N N -9.098 3.144 2.482 1.00 . B B . 117 TYR N 1 1 12 18905 2 1 20 TYR O O -11.641 0.721 2.316 1.00 . B B . 117 TYR O 1 1 12 18906 2 1 20 TYR OH O -5.191 1.204 7.505 1.00 . B B . 117 TYR OH 1 1 12 18907 2 1 21 ALA C C -13.065 2.125 0.151 1.00 . B B . 118 ALA C 1 1 12 18908 2 1 21 ALA CA C -13.153 2.899 1.475 1.00 . B B . 118 ALA CA 1 1 12 18909 2 1 21 ALA CB C -13.697 4.298 1.246 1.00 . B B . 118 ALA CB 1 1 12 18910 2 1 21 ALA H H -11.439 3.826 2.305 1.00 . B B . 118 ALA H 1 1 12 18911 2 1 21 ALA HA H -13.834 2.372 2.136 1.00 . B B . 118 ALA HA 1 1 12 18912 2 1 21 ALA HB1 H -14.692 4.255 0.816 1.00 . B B . 118 ALA HB1 1 1 12 18913 2 1 21 ALA HB2 H -13.042 4.840 0.575 1.00 . B B . 118 ALA HB2 1 1 12 18914 2 1 21 ALA HB3 H -13.737 4.810 2.190 1.00 . B B . 118 ALA HB3 1 1 12 18915 2 1 21 ALA N N -11.844 2.960 2.124 1.00 . B B . 118 ALA N 1 1 12 18916 2 1 21 ALA O O -13.897 1.253 -0.137 1.00 . B B . 118 ALA O 1 1 12 18917 2 1 22 ALA C C -11.577 0.307 -1.824 1.00 . B B . 119 ALA C 1 1 12 18918 2 1 22 ALA CA C -11.818 1.818 -1.931 1.00 . B B . 119 ALA CA 1 1 12 18919 2 1 22 ALA CB C -10.664 2.486 -2.648 1.00 . B B . 119 ALA CB 1 1 12 18920 2 1 22 ALA H H -11.406 3.112 -0.308 1.00 . B B . 119 ALA H 1 1 12 18921 2 1 22 ALA HA H -12.712 1.984 -2.518 1.00 . B B . 119 ALA HA 1 1 12 18922 2 1 22 ALA HB1 H -9.749 2.313 -2.101 1.00 . B B . 119 ALA HB1 1 1 12 18923 2 1 22 ALA HB2 H -10.845 3.554 -2.734 1.00 . B B . 119 ALA HB2 1 1 12 18924 2 1 22 ALA HB3 H -10.564 2.074 -3.642 1.00 . B B . 119 ALA HB3 1 1 12 18925 2 1 22 ALA N N -12.038 2.432 -0.629 1.00 . B B . 119 ALA N 1 1 12 18926 2 1 22 ALA O O -12.134 -0.494 -2.599 1.00 . B B . 119 ALA O 1 1 12 18927 2 1 23 LEU C C -11.492 -2.334 -0.126 1.00 . B B . 120 LEU C 1 1 12 18928 2 1 23 LEU CA C -10.361 -1.493 -0.738 1.00 . B B . 120 LEU CA 1 1 12 18929 2 1 23 LEU CB C -9.046 -1.613 0.060 1.00 . B B . 120 LEU CB 1 1 12 18930 2 1 23 LEU CD1 C -9.661 -1.723 2.520 1.00 . B B . 120 LEU CD1 1 1 12 18931 2 1 23 LEU CD2 C -7.526 -0.638 1.811 1.00 . B B . 120 LEU CD2 1 1 12 18932 2 1 23 LEU CG C -8.975 -0.919 1.433 1.00 . B B . 120 LEU CG 1 1 12 18933 2 1 23 LEU H H -10.398 0.575 -0.240 1.00 . B B . 120 LEU H 1 1 12 18934 2 1 23 LEU HA H -10.177 -1.859 -1.745 1.00 . B B . 120 LEU HA 1 1 12 18935 2 1 23 LEU HB2 H -8.861 -2.669 0.220 1.00 . B B . 120 LEU HB2 1 1 12 18936 2 1 23 LEU HB3 H -8.257 -1.230 -0.564 1.00 . B B . 120 LEU HB3 1 1 12 18937 2 1 23 LEU HD11 H -9.599 -1.189 3.455 1.00 . B B . 120 LEU HD11 1 1 12 18938 2 1 23 LEU HD12 H -9.195 -2.687 2.617 1.00 . B B . 120 LEU HD12 1 1 12 18939 2 1 23 LEU HD13 H -10.704 -1.847 2.256 1.00 . B B . 120 LEU HD13 1 1 12 18940 2 1 23 LEU HD21 H -7.495 -0.157 2.776 1.00 . B B . 120 LEU HD21 1 1 12 18941 2 1 23 LEU HD22 H -7.093 0.021 1.069 1.00 . B B . 120 LEU HD22 1 1 12 18942 2 1 23 LEU HD23 H -6.971 -1.562 1.833 1.00 . B B . 120 LEU HD23 1 1 12 18943 2 1 23 LEU HG H -9.488 0.028 1.364 1.00 . B B . 120 LEU HG 1 1 12 18944 2 1 23 LEU N N -10.753 -0.091 -0.866 1.00 . B B . 120 LEU N 1 1 12 18945 2 1 23 LEU O O -11.666 -3.494 -0.507 1.00 . B B . 120 LEU O 1 1 12 18946 2 1 24 GLU C C -14.526 -2.558 0.356 1.00 . B B . 121 GLU C 1 1 12 18947 2 1 24 GLU CA C -13.404 -2.473 1.381 1.00 . B B . 121 GLU CA 1 1 12 18948 2 1 24 GLU CB C -13.916 -1.788 2.657 1.00 . B B . 121 GLU CB 1 1 12 18949 2 1 24 GLU CD C -15.291 0.133 3.593 1.00 . B B . 121 GLU CD 1 1 12 18950 2 1 24 GLU CG C -14.435 -0.369 2.444 1.00 . B B . 121 GLU CG 1 1 12 18951 2 1 24 GLU H H -12.072 -0.838 1.092 1.00 . B B . 121 GLU H 1 1 12 18952 2 1 24 GLU HA H -13.072 -3.481 1.617 1.00 . B B . 121 GLU HA 1 1 12 18953 2 1 24 GLU HB2 H -14.711 -2.384 3.079 1.00 . B B . 121 GLU HB2 1 1 12 18954 2 1 24 GLU HB3 H -13.104 -1.747 3.382 1.00 . B B . 121 GLU HB3 1 1 12 18955 2 1 24 GLU HG2 H -13.604 0.286 2.323 1.00 . B B . 121 GLU HG2 1 1 12 18956 2 1 24 GLU HG3 H -15.030 -0.350 1.539 1.00 . B B . 121 GLU HG3 1 1 12 18957 2 1 24 GLU N N -12.266 -1.755 0.792 1.00 . B B . 121 GLU N 1 1 12 18958 2 1 24 GLU O O -15.376 -3.454 0.423 1.00 . B B . 121 GLU O 1 1 12 18959 2 1 24 GLU OE1 O -14.726 0.516 4.640 1.00 . B B . 121 GLU OE1 1 1 12 18960 2 1 24 GLU OE2 O -16.532 0.129 3.466 1.00 . B B . 121 GLU OE2 1 1 12 18961 2 1 25 LYS C C -15.227 -2.889 -2.555 1.00 . B B . 122 LYS C 1 1 12 18962 2 1 25 LYS CA C -15.465 -1.631 -1.698 1.00 . B B . 122 LYS CA 1 1 12 18963 2 1 25 LYS CB C -15.221 -0.369 -2.517 1.00 . B B . 122 LYS CB 1 1 12 18964 2 1 25 LYS CD C -15.583 0.952 -4.615 1.00 . B B . 122 LYS CD 1 1 12 18965 2 1 25 LYS CE C -16.445 1.155 -5.854 1.00 . B B . 122 LYS CE 1 1 12 18966 2 1 25 LYS CG C -16.078 -0.221 -3.762 1.00 . B B . 122 LYS CG 1 1 12 18967 2 1 25 LYS H H -13.839 -0.930 -0.549 1.00 . B B . 122 LYS H 1 1 12 18968 2 1 25 LYS HA H -16.473 -1.641 -1.303 1.00 . B B . 122 LYS HA 1 1 12 18969 2 1 25 LYS HB2 H -15.407 0.501 -1.881 1.00 . B B . 122 LYS HB2 1 1 12 18970 2 1 25 LYS HB3 H -14.188 -0.349 -2.815 1.00 . B B . 122 LYS HB3 1 1 12 18971 2 1 25 LYS HD2 H -15.622 1.846 -4.016 1.00 . B B . 122 LYS HD2 1 1 12 18972 2 1 25 LYS HD3 H -14.562 0.746 -4.914 1.00 . B B . 122 LYS HD3 1 1 12 18973 2 1 25 LYS HE2 H -16.464 0.240 -6.423 1.00 . B B . 122 LYS HE2 1 1 12 18974 2 1 25 LYS HE3 H -17.448 1.404 -5.540 1.00 . B B . 122 LYS HE3 1 1 12 18975 2 1 25 LYS HG2 H -16.023 -1.137 -4.346 1.00 . B B . 122 LYS HG2 1 1 12 18976 2 1 25 LYS HG3 H -17.116 -0.037 -3.481 1.00 . B B . 122 LYS HG3 1 1 12 18977 2 1 25 LYS HZ1 H -16.599 2.536 -7.409 1.00 . B B . 122 LYS HZ1 1 1 12 18978 2 1 25 LYS HZ2 H -15.046 1.920 -7.187 1.00 . B B . 122 LYS HZ2 1 1 12 18979 2 1 25 LYS HZ3 H -15.651 3.067 -6.108 1.00 . B B . 122 LYS HZ3 1 1 12 18980 2 1 25 LYS N N -14.521 -1.631 -0.587 1.00 . B B . 122 LYS N 1 1 12 18981 2 1 25 LYS NZ N -15.901 2.251 -6.701 1.00 . B B . 122 LYS NZ 1 1 12 18982 2 1 25 LYS O O -16.157 -3.620 -2.893 1.00 . B B . 122 LYS O 1 1 12 18983 2 1 26 MET C C -13.572 -5.538 -2.742 1.00 . B B . 123 MET C 1 1 12 18984 2 1 26 MET CA C -13.491 -4.280 -3.618 1.00 . B B . 123 MET CA 1 1 12 18985 2 1 26 MET CB C -12.069 -4.035 -4.101 1.00 . B B . 123 MET CB 1 1 12 18986 2 1 26 MET CE C -9.279 -3.499 -5.405 1.00 . B B . 123 MET CE 1 1 12 18987 2 1 26 MET CG C -11.897 -2.751 -4.896 1.00 . B B . 123 MET CG 1 1 12 18988 2 1 26 MET H H -13.292 -2.421 -2.597 1.00 . B B . 123 MET H 1 1 12 18989 2 1 26 MET HA H -14.153 -4.404 -4.466 1.00 . B B . 123 MET HA 1 1 12 18990 2 1 26 MET HB2 H -11.408 -3.989 -3.249 1.00 . B B . 123 MET HB2 1 1 12 18991 2 1 26 MET HB3 H -11.769 -4.867 -4.730 1.00 . B B . 123 MET HB3 1 1 12 18992 2 1 26 MET HE1 H -8.241 -3.207 -5.537 1.00 . B B . 123 MET HE1 1 1 12 18993 2 1 26 MET HE2 H -9.671 -3.855 -6.353 1.00 . B B . 123 MET HE2 1 1 12 18994 2 1 26 MET HE3 H -9.342 -4.282 -4.681 1.00 . B B . 123 MET HE3 1 1 12 18995 2 1 26 MET HG2 H -12.160 -2.936 -5.930 1.00 . B B . 123 MET HG2 1 1 12 18996 2 1 26 MET HG3 H -12.581 -2.000 -4.493 1.00 . B B . 123 MET HG3 1 1 12 18997 2 1 26 MET N N -13.954 -3.106 -2.863 1.00 . B B . 123 MET N 1 1 12 18998 2 1 26 MET O O -13.516 -6.668 -3.240 1.00 . B B . 123 MET O 1 1 12 18999 2 1 26 MET SD S -10.222 -2.089 -4.849 1.00 . B B . 123 MET SD 1 1 12 19000 2 1 27 GLY C C -12.516 -6.995 0.013 1.00 . B B . 124 GLY C 1 1 12 19001 2 1 27 GLY CA C -13.839 -6.438 -0.486 1.00 . B B . 124 GLY CA 1 1 12 19002 2 1 27 GLY H H -13.661 -4.404 -1.082 1.00 . B B . 124 GLY H 1 1 12 19003 2 1 27 GLY HA2 H -14.402 -6.101 0.367 1.00 . B B . 124 GLY HA2 1 1 12 19004 2 1 27 GLY HA3 H -14.381 -7.241 -0.976 1.00 . B B . 124 GLY HA3 1 1 12 19005 2 1 27 GLY N N -13.681 -5.332 -1.430 1.00 . B B . 124 GLY N 1 1 12 19006 2 1 27 GLY O O -12.474 -8.085 0.592 1.00 . B B . 124 GLY O 1 1 12 19007 2 1 28 VAL C C -9.787 -6.062 1.576 1.00 . B B . 125 VAL C 1 1 12 19008 2 1 28 VAL CA C -10.116 -6.690 0.226 1.00 . B B . 125 VAL CA 1 1 12 19009 2 1 28 VAL CB C -9.017 -6.328 -0.814 1.00 . B B . 125 VAL CB 1 1 12 19010 2 1 28 VAL CG1 C -8.867 -4.824 -0.998 1.00 . B B . 125 VAL CG1 1 1 12 19011 2 1 28 VAL CG2 C -7.669 -6.960 -0.444 1.00 . B B . 125 VAL CG2 1 1 12 19012 2 1 28 VAL H H -11.526 -5.414 -0.686 1.00 . B B . 125 VAL H 1 1 12 19013 2 1 28 VAL HA H -10.124 -7.772 0.331 1.00 . B B . 125 VAL HA 1 1 12 19014 2 1 28 VAL HB H -9.325 -6.748 -1.759 1.00 . B B . 125 VAL HB 1 1 12 19015 2 1 28 VAL HG11 H -8.121 -4.631 -1.765 1.00 . B B . 125 VAL HG11 1 1 12 19016 2 1 28 VAL HG12 H -8.533 -4.379 -0.072 1.00 . B B . 125 VAL HG12 1 1 12 19017 2 1 28 VAL HG13 H -9.807 -4.394 -1.291 1.00 . B B . 125 VAL HG13 1 1 12 19018 2 1 28 VAL HG21 H -7.349 -6.583 0.511 1.00 . B B . 125 VAL HG21 1 1 12 19019 2 1 28 VAL HG22 H -6.941 -6.720 -1.194 1.00 . B B . 125 VAL HG22 1 1 12 19020 2 1 28 VAL HG23 H -7.786 -8.034 -0.389 1.00 . B B . 125 VAL HG23 1 1 12 19021 2 1 28 VAL N N -11.434 -6.268 -0.210 1.00 . B B . 125 VAL N 1 1 12 19022 2 1 28 VAL O O -10.251 -4.963 1.878 1.00 . B B . 125 VAL O 1 1 12 19023 2 1 29 THR C C -7.496 -5.230 3.530 1.00 . B B . 126 THR C 1 1 12 19024 2 1 29 THR CA C -8.604 -6.274 3.690 1.00 . B B . 126 THR CA 1 1 12 19025 2 1 29 THR CB C -8.094 -7.440 4.548 1.00 . B B . 126 THR CB 1 1 12 19026 2 1 29 THR CG2 C -7.685 -6.987 5.930 1.00 . B B . 126 THR CG2 1 1 12 19027 2 1 29 THR H H -8.721 -7.668 2.131 1.00 . B B . 126 THR H 1 1 12 19028 2 1 29 THR HA H -9.460 -5.832 4.186 1.00 . B B . 126 THR HA 1 1 12 19029 2 1 29 THR HB H -7.226 -7.859 4.062 1.00 . B B . 126 THR HB 1 1 12 19030 2 1 29 THR HG1 H -9.172 -8.909 3.776 1.00 . B B . 126 THR HG1 1 1 12 19031 2 1 29 THR HG21 H -8.527 -6.523 6.413 1.00 . B B . 126 THR HG21 1 1 12 19032 2 1 29 THR HG22 H -6.876 -6.287 5.844 1.00 . B B . 126 THR HG22 1 1 12 19033 2 1 29 THR HG23 H -7.367 -7.848 6.505 1.00 . B B . 126 THR HG23 1 1 12 19034 2 1 29 THR N N -9.023 -6.780 2.404 1.00 . B B . 126 THR N 1 1 12 19035 2 1 29 THR O O -6.616 -5.375 2.681 1.00 . B B . 126 THR O 1 1 12 19036 2 1 29 THR OG1 O -9.098 -8.467 4.639 1.00 . B B . 126 THR OG1 1 1 12 19037 2 1 30 PRO C C -5.065 -3.756 4.380 1.00 . B B . 127 PRO C 1 1 12 19038 2 1 30 PRO CA C -6.451 -3.119 4.310 1.00 . B B . 127 PRO CA 1 1 12 19039 2 1 30 PRO CB C -6.721 -2.277 5.574 1.00 . B B . 127 PRO CB 1 1 12 19040 2 1 30 PRO CD C -8.577 -3.793 5.290 1.00 . B B . 127 PRO CD 1 1 12 19041 2 1 30 PRO CG C -8.160 -2.463 5.879 1.00 . B B . 127 PRO CG 1 1 12 19042 2 1 30 PRO HA H -6.527 -2.484 3.431 1.00 . B B . 127 PRO HA 1 1 12 19043 2 1 30 PRO HB2 H -6.105 -2.636 6.381 1.00 . B B . 127 PRO HB2 1 1 12 19044 2 1 30 PRO HB3 H -6.492 -1.237 5.373 1.00 . B B . 127 PRO HB3 1 1 12 19045 2 1 30 PRO HD2 H -8.646 -4.535 6.076 1.00 . B B . 127 PRO HD2 1 1 12 19046 2 1 30 PRO HD3 H -9.530 -3.692 4.792 1.00 . B B . 127 PRO HD3 1 1 12 19047 2 1 30 PRO HG2 H -8.305 -2.478 6.946 1.00 . B B . 127 PRO HG2 1 1 12 19048 2 1 30 PRO HG3 H -8.739 -1.653 5.439 1.00 . B B . 127 PRO HG3 1 1 12 19049 2 1 30 PRO N N -7.520 -4.125 4.332 1.00 . B B . 127 PRO N 1 1 12 19050 2 1 30 PRO O O -4.215 -3.510 3.517 1.00 . B B . 127 PRO O 1 1 12 19051 2 1 31 SER C C -3.228 -6.125 4.348 1.00 . B B . 128 SER C 1 1 12 19052 2 1 31 SER CA C -3.616 -5.314 5.592 1.00 . B B . 128 SER CA 1 1 12 19053 2 1 31 SER CB C -3.714 -6.221 6.823 1.00 . B B . 128 SER CB 1 1 12 19054 2 1 31 SER H H -5.628 -4.777 5.997 1.00 . B B . 128 SER H 1 1 12 19055 2 1 31 SER HA H -2.856 -4.566 5.773 1.00 . B B . 128 SER HA 1 1 12 19056 2 1 31 SER HB2 H -4.081 -5.635 7.663 1.00 . B B . 128 SER HB2 1 1 12 19057 2 1 31 SER HB3 H -4.413 -7.027 6.629 1.00 . B B . 128 SER HB3 1 1 12 19058 2 1 31 SER HG H -2.489 -7.729 7.100 1.00 . B B . 128 SER HG 1 1 12 19059 2 1 31 SER N N -4.874 -4.610 5.379 1.00 . B B . 128 SER N 1 1 12 19060 2 1 31 SER O O -2.042 -6.324 4.085 1.00 . B B . 128 SER O 1 1 12 19061 2 1 31 SER OG O -2.450 -6.767 7.147 1.00 . B B . 128 SER OG 1 1 12 19062 2 1 32 GLU C C -3.505 -6.438 1.236 1.00 . B B . 129 GLU C 1 1 12 19063 2 1 32 GLU CA C -3.958 -7.353 2.377 1.00 . B B . 129 GLU CA 1 1 12 19064 2 1 32 GLU CB C -5.186 -8.166 1.960 1.00 . B B . 129 GLU CB 1 1 12 19065 2 1 32 GLU CD C -6.703 -10.136 2.416 1.00 . B B . 129 GLU CD 1 1 12 19066 2 1 32 GLU CG C -5.565 -9.272 2.927 1.00 . B B . 129 GLU CG 1 1 12 19067 2 1 32 GLU H H -5.139 -6.361 3.821 1.00 . B B . 129 GLU H 1 1 12 19068 2 1 32 GLU HA H -3.153 -8.043 2.614 1.00 . B B . 129 GLU HA 1 1 12 19069 2 1 32 GLU HB2 H -6.026 -7.480 1.880 1.00 . B B . 129 GLU HB2 1 1 12 19070 2 1 32 GLU HB3 H -4.987 -8.596 0.997 1.00 . B B . 129 GLU HB3 1 1 12 19071 2 1 32 GLU HG2 H -4.696 -9.904 3.079 1.00 . B B . 129 GLU HG2 1 1 12 19072 2 1 32 GLU HG3 H -5.857 -8.833 3.866 1.00 . B B . 129 GLU HG3 1 1 12 19073 2 1 32 GLU N N -4.211 -6.572 3.580 1.00 . B B . 129 GLU N 1 1 12 19074 2 1 32 GLU O O -2.522 -6.734 0.538 1.00 . B B . 129 GLU O 1 1 12 19075 2 1 32 GLU OE1 O -7.849 -9.629 2.349 1.00 . B B . 129 GLU OE1 1 1 12 19076 2 1 32 GLU OE2 O -6.469 -11.315 2.080 1.00 . B B . 129 GLU OE2 1 1 12 19077 2 1 33 ALA C C -2.441 -3.810 0.277 1.00 . B B . 130 ALA C 1 1 12 19078 2 1 33 ALA CA C -3.841 -4.351 0.019 1.00 . B B . 130 ALA CA 1 1 12 19079 2 1 33 ALA CB C -4.861 -3.209 -0.031 1.00 . B B . 130 ALA CB 1 1 12 19080 2 1 33 ALA H H -5.010 -5.162 1.577 1.00 . B B . 130 ALA H 1 1 12 19081 2 1 33 ALA HA H -3.844 -4.844 -0.946 1.00 . B B . 130 ALA HA 1 1 12 19082 2 1 33 ALA HB1 H -5.842 -3.614 -0.221 1.00 . B B . 130 ALA HB1 1 1 12 19083 2 1 33 ALA HB2 H -4.597 -2.525 -0.823 1.00 . B B . 130 ALA HB2 1 1 12 19084 2 1 33 ALA HB3 H -4.875 -2.686 0.921 1.00 . B B . 130 ALA HB3 1 1 12 19085 2 1 33 ALA N N -4.207 -5.339 1.038 1.00 . B B . 130 ALA N 1 1 12 19086 2 1 33 ALA O O -1.644 -3.594 -0.647 1.00 . B B . 130 ALA O 1 1 12 19087 2 1 34 LEU C C 0.228 -4.221 1.751 1.00 . B B . 131 LEU C 1 1 12 19088 2 1 34 LEU CA C -0.821 -3.124 1.960 1.00 . B B . 131 LEU CA 1 1 12 19089 2 1 34 LEU CB C -0.866 -2.683 3.430 1.00 . B B . 131 LEU CB 1 1 12 19090 2 1 34 LEU CD1 C -1.861 -1.168 5.191 1.00 . B B . 131 LEU CD1 1 1 12 19091 2 1 34 LEU CD2 C -1.215 -0.231 2.936 1.00 . B B . 131 LEU CD2 1 1 12 19092 2 1 34 LEU CG C -1.751 -1.451 3.693 1.00 . B B . 131 LEU CG 1 1 12 19093 2 1 34 LEU H H -2.813 -3.772 2.234 1.00 . B B . 131 LEU H 1 1 12 19094 2 1 34 LEU HA H -0.559 -2.271 1.340 1.00 . B B . 131 LEU HA 1 1 12 19095 2 1 34 LEU HB2 H -1.250 -3.511 4.013 1.00 . B B . 131 LEU HB2 1 1 12 19096 2 1 34 LEU HB3 H 0.145 -2.457 3.761 1.00 . B B . 131 LEU HB3 1 1 12 19097 2 1 34 LEU HD11 H -2.514 -0.334 5.357 1.00 . B B . 131 LEU HD11 1 1 12 19098 2 1 34 LEU HD12 H -0.876 -0.938 5.594 1.00 . B B . 131 LEU HD12 1 1 12 19099 2 1 34 LEU HD13 H -2.246 -2.039 5.680 1.00 . B B . 131 LEU HD13 1 1 12 19100 2 1 34 LEU HD21 H -0.211 -0.009 3.287 1.00 . B B . 131 LEU HD21 1 1 12 19101 2 1 34 LEU HD22 H -1.855 0.619 3.112 1.00 . B B . 131 LEU HD22 1 1 12 19102 2 1 34 LEU HD23 H -1.193 -0.455 1.877 1.00 . B B . 131 LEU HD23 1 1 12 19103 2 1 34 LEU HG H -2.758 -1.648 3.319 1.00 . B B . 131 LEU HG 1 1 12 19104 2 1 34 LEU N N -2.131 -3.595 1.549 1.00 . B B . 131 LEU N 1 1 12 19105 2 1 34 LEU O O 1.387 -3.931 1.458 1.00 . B B . 131 LEU O 1 1 12 19106 2 1 35 ARG C C 1.162 -6.647 0.200 1.00 . B B . 132 ARG C 1 1 12 19107 2 1 35 ARG CA C 0.682 -6.622 1.648 1.00 . B B . 132 ARG CA 1 1 12 19108 2 1 35 ARG CB C -0.030 -7.954 1.970 1.00 . B B . 132 ARG CB 1 1 12 19109 2 1 35 ARG CD C -0.011 -10.478 1.651 1.00 . B B . 132 ARG CD 1 1 12 19110 2 1 35 ARG CG C 0.798 -9.185 1.577 1.00 . B B . 132 ARG CG 1 1 12 19111 2 1 35 ARG CZ C 0.178 -11.792 3.751 1.00 . B B . 132 ARG CZ 1 1 12 19112 2 1 35 ARG H H -1.121 -5.637 2.161 1.00 . B B . 132 ARG H 1 1 12 19113 2 1 35 ARG HA H 1.530 -6.524 2.308 1.00 . B B . 132 ARG HA 1 1 12 19114 2 1 35 ARG HB2 H -0.226 -7.996 3.036 1.00 . B B . 132 ARG HB2 1 1 12 19115 2 1 35 ARG HB3 H -0.985 -7.991 1.443 1.00 . B B . 132 ARG HB3 1 1 12 19116 2 1 35 ARG HD2 H -0.901 -10.364 1.055 1.00 . B B . 132 ARG HD2 1 1 12 19117 2 1 35 ARG HD3 H 0.584 -11.288 1.244 1.00 . B B . 132 ARG HD3 1 1 12 19118 2 1 35 ARG HE H -1.166 -10.324 3.407 1.00 . B B . 132 ARG HE 1 1 12 19119 2 1 35 ARG HG2 H 1.156 -9.055 0.568 1.00 . B B . 132 ARG HG2 1 1 12 19120 2 1 35 ARG HG3 H 1.642 -9.257 2.251 1.00 . B B . 132 ARG HG3 1 1 12 19121 2 1 35 ARG HH11 H 1.618 -12.201 2.391 1.00 . B B . 132 ARG HH11 1 1 12 19122 2 1 35 ARG HH12 H 1.675 -13.165 3.842 1.00 . B B . 132 ARG HH12 1 1 12 19123 2 1 35 ARG HH21 H -1.096 -11.586 5.303 1.00 . B B . 132 ARG HH21 1 1 12 19124 2 1 35 ARG HH22 H 0.115 -12.815 5.487 1.00 . B B . 132 ARG HH22 1 1 12 19125 2 1 35 ARG N N -0.193 -5.474 1.878 1.00 . B B . 132 ARG N 1 1 12 19126 2 1 35 ARG NE N -0.393 -10.821 3.018 1.00 . B B . 132 ARG NE 1 1 12 19127 2 1 35 ARG NH1 N 1.247 -12.430 3.291 1.00 . B B . 132 ARG NH1 1 1 12 19128 2 1 35 ARG NH2 N -0.300 -12.079 4.948 1.00 . B B . 132 ARG NH2 1 1 12 19129 2 1 35 ARG O O 2.365 -6.716 -0.067 1.00 . B B . 132 ARG O 1 1 12 19130 2 1 36 LEU C C 1.385 -5.428 -2.573 1.00 . B B . 133 LEU C 1 1 12 19131 2 1 36 LEU CA C 0.557 -6.640 -2.167 1.00 . B B . 133 LEU CA 1 1 12 19132 2 1 36 LEU CB C -0.693 -6.758 -3.035 1.00 . B B . 133 LEU CB 1 1 12 19133 2 1 36 LEU CD1 C -1.669 -4.559 -3.862 1.00 . B B . 133 LEU CD1 1 1 12 19134 2 1 36 LEU CD2 C -3.139 -6.385 -2.885 1.00 . B B . 133 LEU CD2 1 1 12 19135 2 1 36 LEU CG C -1.775 -5.706 -2.836 1.00 . B B . 133 LEU CG 1 1 12 19136 2 1 36 LEU H H -0.712 -6.409 -0.482 1.00 . B B . 133 LEU H 1 1 12 19137 2 1 36 LEU HA H 1.149 -7.525 -2.308 1.00 . B B . 133 LEU HA 1 1 12 19138 2 1 36 LEU HB2 H -0.367 -6.729 -4.076 1.00 . B B . 133 LEU HB2 1 1 12 19139 2 1 36 LEU HB3 H -1.127 -7.726 -2.865 1.00 . B B . 133 LEU HB3 1 1 12 19140 2 1 36 LEU HD11 H -1.790 -4.975 -4.851 1.00 . B B . 133 LEU HD11 1 1 12 19141 2 1 36 LEU HD12 H -0.706 -4.084 -3.790 1.00 . B B . 133 LEU HD12 1 1 12 19142 2 1 36 LEU HD13 H -2.447 -3.843 -3.674 1.00 . B B . 133 LEU HD13 1 1 12 19143 2 1 36 LEU HD21 H -3.181 -7.139 -2.109 1.00 . B B . 133 LEU HD21 1 1 12 19144 2 1 36 LEU HD22 H -3.265 -6.849 -3.840 1.00 . B B . 133 LEU HD22 1 1 12 19145 2 1 36 LEU HD23 H -3.906 -5.645 -2.721 1.00 . B B . 133 LEU HD23 1 1 12 19146 2 1 36 LEU HG H -1.659 -5.279 -1.855 1.00 . B B . 133 LEU HG 1 1 12 19147 2 1 36 LEU N N 0.217 -6.561 -0.747 1.00 . B B . 133 LEU N 1 1 12 19148 2 1 36 LEU O O 2.143 -5.484 -3.524 1.00 . B B . 133 LEU O 1 1 12 19149 2 1 37 MET C C 3.516 -3.501 -1.700 1.00 . B B . 134 MET C 1 1 12 19150 2 1 37 MET CA C 2.049 -3.168 -2.017 1.00 . B B . 134 MET CA 1 1 12 19151 2 1 37 MET CB C 1.607 -1.996 -1.157 1.00 . B B . 134 MET CB 1 1 12 19152 2 1 37 MET CE C 4.438 0.622 0.132 1.00 . B B . 134 MET CE 1 1 12 19153 2 1 37 MET CG C 2.546 -0.804 -1.266 1.00 . B B . 134 MET CG 1 1 12 19154 2 1 37 MET H H 0.568 -4.358 -1.097 1.00 . B B . 134 MET H 1 1 12 19155 2 1 37 MET HA H 1.974 -2.892 -3.058 1.00 . B B . 134 MET HA 1 1 12 19156 2 1 37 MET HB2 H 0.614 -1.684 -1.464 1.00 . B B . 134 MET HB2 1 1 12 19157 2 1 37 MET HB3 H 1.572 -2.301 -0.130 1.00 . B B . 134 MET HB3 1 1 12 19158 2 1 37 MET HE1 H 4.533 1.271 -0.735 1.00 . B B . 134 MET HE1 1 1 12 19159 2 1 37 MET HE2 H 5.069 -0.248 -0.006 1.00 . B B . 134 MET HE2 1 1 12 19160 2 1 37 MET HE3 H 4.741 1.153 1.025 1.00 . B B . 134 MET HE3 1 1 12 19161 2 1 37 MET HG2 H 3.520 -1.159 -1.575 1.00 . B B . 134 MET HG2 1 1 12 19162 2 1 37 MET HG3 H 2.171 -0.128 -2.011 1.00 . B B . 134 MET HG3 1 1 12 19163 2 1 37 MET N N 1.237 -4.355 -1.816 1.00 . B B . 134 MET N 1 1 12 19164 2 1 37 MET O O 4.423 -3.196 -2.482 1.00 . B B . 134 MET O 1 1 12 19165 2 1 37 MET SD S 2.733 0.098 0.286 1.00 . B B . 134 MET SD 1 1 12 19166 2 1 38 LEU C C 5.682 -5.444 -1.116 1.00 . B B . 135 LEU C 1 1 12 19167 2 1 38 LEU CA C 5.043 -4.511 -0.101 1.00 . B B . 135 LEU CA 1 1 12 19168 2 1 38 LEU CB C 4.999 -5.154 1.286 1.00 . B B . 135 LEU CB 1 1 12 19169 2 1 38 LEU CD1 C 4.553 -4.959 3.764 1.00 . B B . 135 LEU CD1 1 1 12 19170 2 1 38 LEU CD2 C 5.329 -2.956 2.477 1.00 . B B . 135 LEU CD2 1 1 12 19171 2 1 38 LEU CG C 4.504 -4.237 2.425 1.00 . B B . 135 LEU CG 1 1 12 19172 2 1 38 LEU H H 2.947 -4.401 -0.001 1.00 . B B . 135 LEU H 1 1 12 19173 2 1 38 LEU HA H 5.634 -3.610 -0.055 1.00 . B B . 135 LEU HA 1 1 12 19174 2 1 38 LEU HB2 H 4.336 -6.013 1.237 1.00 . B B . 135 LEU HB2 1 1 12 19175 2 1 38 LEU HB3 H 5.984 -5.501 1.543 1.00 . B B . 135 LEU HB3 1 1 12 19176 2 1 38 LEU HD11 H 3.981 -5.878 3.698 1.00 . B B . 135 LEU HD11 1 1 12 19177 2 1 38 LEU HD12 H 4.138 -4.328 4.531 1.00 . B B . 135 LEU HD12 1 1 12 19178 2 1 38 LEU HD13 H 5.588 -5.197 4.014 1.00 . B B . 135 LEU HD13 1 1 12 19179 2 1 38 LEU HD21 H 5.241 -2.435 1.541 1.00 . B B . 135 LEU HD21 1 1 12 19180 2 1 38 LEU HD22 H 6.370 -3.213 2.656 1.00 . B B . 135 LEU HD22 1 1 12 19181 2 1 38 LEU HD23 H 4.972 -2.320 3.285 1.00 . B B . 135 LEU HD23 1 1 12 19182 2 1 38 LEU HG H 3.471 -3.963 2.239 1.00 . B B . 135 LEU HG 1 1 12 19183 2 1 38 LEU N N 3.706 -4.147 -0.553 1.00 . B B . 135 LEU N 1 1 12 19184 2 1 38 LEU O O 6.901 -5.470 -1.282 1.00 . B B . 135 LEU O 1 1 12 19185 2 1 39 GLU C C 5.848 -6.290 -4.044 1.00 . B B . 136 GLU C 1 1 12 19186 2 1 39 GLU CA C 5.317 -7.098 -2.854 1.00 . B B . 136 GLU CA 1 1 12 19187 2 1 39 GLU CB C 4.196 -8.035 -3.309 1.00 . B B . 136 GLU CB 1 1 12 19188 2 1 39 GLU CD C 2.787 -10.047 -2.671 1.00 . B B . 136 GLU CD 1 1 12 19189 2 1 39 GLU CG C 3.534 -8.802 -2.186 1.00 . B B . 136 GLU CG 1 1 12 19190 2 1 39 GLU H H 3.898 -6.221 -1.548 1.00 . B B . 136 GLU H 1 1 12 19191 2 1 39 GLU HA H 6.113 -7.704 -2.451 1.00 . B B . 136 GLU HA 1 1 12 19192 2 1 39 GLU HB2 H 3.433 -7.438 -3.807 1.00 . B B . 136 GLU HB2 1 1 12 19193 2 1 39 GLU HB3 H 4.603 -8.735 -4.027 1.00 . B B . 136 GLU HB3 1 1 12 19194 2 1 39 GLU HG2 H 4.278 -9.092 -1.470 1.00 . B B . 136 GLU HG2 1 1 12 19195 2 1 39 GLU HG3 H 2.824 -8.146 -1.714 1.00 . B B . 136 GLU HG3 1 1 12 19196 2 1 39 GLU N N 4.845 -6.215 -1.796 1.00 . B B . 136 GLU N 1 1 12 19197 2 1 39 GLU O O 6.958 -6.554 -4.511 1.00 . B B . 136 GLU O 1 1 12 19198 2 1 39 GLU OE1 O 3.475 -11.004 -3.096 1.00 . B B . 136 GLU OE1 1 1 12 19199 2 1 39 GLU OE2 O 1.547 -10.084 -2.620 1.00 . B B . 136 GLU OE2 1 1 12 19200 2 1 40 TYR C C 6.696 -3.703 -5.489 1.00 . B B . 137 TYR C 1 1 12 19201 2 1 40 TYR CA C 5.481 -4.598 -5.733 1.00 . B B . 137 TYR CA 1 1 12 19202 2 1 40 TYR CB C 4.294 -3.765 -6.323 1.00 . B B . 137 TYR CB 1 1 12 19203 2 1 40 TYR CD1 C 5.031 -1.347 -6.002 1.00 . B B . 137 TYR CD1 1 1 12 19204 2 1 40 TYR CD2 C 2.983 -2.032 -5.011 1.00 . B B . 137 TYR CD2 1 1 12 19205 2 1 40 TYR CE1 C 4.854 -0.076 -5.515 1.00 . B B . 137 TYR CE1 1 1 12 19206 2 1 40 TYR CE2 C 2.809 -0.755 -4.520 1.00 . B B . 137 TYR CE2 1 1 12 19207 2 1 40 TYR CG C 4.099 -2.356 -5.763 1.00 . B B . 137 TYR CG 1 1 12 19208 2 1 40 TYR CZ C 3.744 0.217 -4.780 1.00 . B B . 137 TYR CZ 1 1 12 19209 2 1 40 TYR H H 4.234 -5.054 -4.078 1.00 . B B . 137 TYR H 1 1 12 19210 2 1 40 TYR HA H 5.759 -5.345 -6.464 1.00 . B B . 137 TYR HA 1 1 12 19211 2 1 40 TYR HB2 H 4.449 -3.663 -7.388 1.00 . B B . 137 TYR HB2 1 1 12 19212 2 1 40 TYR HB3 H 3.389 -4.313 -6.162 1.00 . B B . 137 TYR HB3 1 1 12 19213 2 1 40 TYR HD1 H 5.919 -1.568 -6.583 1.00 . B B . 137 TYR HD1 1 1 12 19214 2 1 40 TYR HD2 H 2.242 -2.802 -4.794 1.00 . B B . 137 TYR HD2 1 1 12 19215 2 1 40 TYR HE1 H 5.599 0.696 -5.712 1.00 . B B . 137 TYR HE1 1 1 12 19216 2 1 40 TYR HE2 H 1.930 -0.516 -3.927 1.00 . B B . 137 TYR HE2 1 1 12 19217 2 1 40 TYR HH H 3.301 1.451 -3.361 1.00 . B B . 137 TYR HH 1 1 12 19218 2 1 40 TYR N N 5.080 -5.312 -4.526 1.00 . B B . 137 TYR N 1 1 12 19219 2 1 40 TYR O O 7.473 -3.474 -6.402 1.00 . B B . 137 TYR O 1 1 12 19220 2 1 40 TYR OH O 3.578 1.491 -4.269 1.00 . B B . 137 TYR OH 1 1 12 19221 2 1 41 ILE C C 9.270 -3.216 -3.875 1.00 . B B . 138 ILE C 1 1 12 19222 2 1 41 ILE CA C 8.010 -2.362 -3.969 1.00 . B B . 138 ILE CA 1 1 12 19223 2 1 41 ILE CB C 7.814 -1.526 -2.661 1.00 . B B . 138 ILE CB 1 1 12 19224 2 1 41 ILE CD1 C 9.771 0.041 -3.250 1.00 . B B . 138 ILE CD1 1 1 12 19225 2 1 41 ILE CG1 C 9.143 -0.873 -2.211 1.00 . B B . 138 ILE CG1 1 1 12 19226 2 1 41 ILE CG2 C 7.243 -2.371 -1.550 1.00 . B B . 138 ILE CG2 1 1 12 19227 2 1 41 ILE H H 6.190 -3.399 -3.570 1.00 . B B . 138 ILE H 1 1 12 19228 2 1 41 ILE HA H 8.129 -1.675 -4.794 1.00 . B B . 138 ILE HA 1 1 12 19229 2 1 41 ILE HB H 7.100 -0.734 -2.878 1.00 . B B . 138 ILE HB 1 1 12 19230 2 1 41 ILE HD11 H 10.679 0.478 -2.841 1.00 . B B . 138 ILE HD11 1 1 12 19231 2 1 41 ILE HD12 H 9.075 0.831 -3.512 1.00 . B B . 138 ILE HD12 1 1 12 19232 2 1 41 ILE HD13 H 10.021 -0.532 -4.130 1.00 . B B . 138 ILE HD13 1 1 12 19233 2 1 41 ILE HG12 H 8.975 -0.295 -1.317 1.00 . B B . 138 ILE HG12 1 1 12 19234 2 1 41 ILE HG13 H 9.847 -1.659 -1.997 1.00 . B B . 138 ILE HG13 1 1 12 19235 2 1 41 ILE HG21 H 6.319 -2.828 -1.882 1.00 . B B . 138 ILE HG21 1 1 12 19236 2 1 41 ILE HG22 H 7.045 -1.762 -0.678 1.00 . B B . 138 ILE HG22 1 1 12 19237 2 1 41 ILE HG23 H 7.942 -3.156 -1.284 1.00 . B B . 138 ILE HG23 1 1 12 19238 2 1 41 ILE N N 6.852 -3.197 -4.274 1.00 . B B . 138 ILE N 1 1 12 19239 2 1 41 ILE O O 10.325 -2.841 -4.393 1.00 . B B . 138 ILE O 1 1 12 19240 2 1 42 ALA C C 10.722 -5.771 -4.511 1.00 . B B . 139 ALA C 1 1 12 19241 2 1 42 ALA CA C 10.283 -5.289 -3.131 1.00 . B B . 139 ALA CA 1 1 12 19242 2 1 42 ALA CB C 9.896 -6.480 -2.258 1.00 . B B . 139 ALA CB 1 1 12 19243 2 1 42 ALA H H 8.291 -4.612 -2.844 1.00 . B B . 139 ALA H 1 1 12 19244 2 1 42 ALA HA H 11.102 -4.759 -2.651 1.00 . B B . 139 ALA HA 1 1 12 19245 2 1 42 ALA HB1 H 9.067 -6.998 -2.693 1.00 . B B . 139 ALA HB1 1 1 12 19246 2 1 42 ALA HB2 H 9.618 -6.121 -1.278 1.00 . B B . 139 ALA HB2 1 1 12 19247 2 1 42 ALA HB3 H 10.738 -7.141 -2.172 1.00 . B B . 139 ALA HB3 1 1 12 19248 2 1 42 ALA N N 9.154 -4.369 -3.253 1.00 . B B . 139 ALA N 1 1 12 19249 2 1 42 ALA O O 11.907 -5.959 -4.775 1.00 . B B . 139 ALA O 1 1 12 19250 2 1 43 ASP C C 10.572 -5.431 -7.658 1.00 . B B . 140 ASP C 1 1 12 19251 2 1 43 ASP CA C 9.980 -6.492 -6.722 1.00 . B B . 140 ASP CA 1 1 12 19252 2 1 43 ASP CB C 8.659 -7.032 -7.324 1.00 . B B . 140 ASP CB 1 1 12 19253 2 1 43 ASP CG C 8.817 -7.502 -8.765 1.00 . B B . 140 ASP CG 1 1 12 19254 2 1 43 ASP H H 8.816 -5.805 -5.104 1.00 . B B . 140 ASP H 1 1 12 19255 2 1 43 ASP HA H 10.678 -7.325 -6.655 1.00 . B B . 140 ASP HA 1 1 12 19256 2 1 43 ASP HB2 H 8.326 -7.866 -6.726 1.00 . B B . 140 ASP HB2 1 1 12 19257 2 1 43 ASP HB3 H 7.913 -6.259 -7.292 1.00 . B B . 140 ASP HB3 1 1 12 19258 2 1 43 ASP N N 9.735 -5.987 -5.385 1.00 . B B . 140 ASP N 1 1 12 19259 2 1 43 ASP O O 11.603 -5.650 -8.290 1.00 . B B . 140 ASP O 1 1 12 19260 2 1 43 ASP OD1 O 9.323 -8.629 -8.967 1.00 . B B . 140 ASP OD1 1 1 12 19261 2 1 43 ASP OD2 O 8.448 -6.744 -9.681 1.00 . B B . 140 ASP OD2 1 1 12 19262 2 1 44 ASN C C 11.346 -2.301 -8.140 1.00 . B B . 141 ASN C 1 1 12 19263 2 1 44 ASN CA C 10.269 -3.229 -8.692 1.00 . B B . 141 ASN CA 1 1 12 19264 2 1 44 ASN CB C 9.039 -2.424 -9.095 1.00 . B B . 141 ASN CB 1 1 12 19265 2 1 44 ASN CG C 8.051 -3.227 -9.934 1.00 . B B . 141 ASN CG 1 1 12 19266 2 1 44 ASN H H 9.165 -4.138 -7.132 1.00 . B B . 141 ASN H 1 1 12 19267 2 1 44 ASN HA H 10.674 -3.715 -9.580 1.00 . B B . 141 ASN HA 1 1 12 19268 2 1 44 ASN HB2 H 8.535 -2.095 -8.198 1.00 . B B . 141 ASN HB2 1 1 12 19269 2 1 44 ASN HB3 H 9.350 -1.556 -9.664 1.00 . B B . 141 ASN HB3 1 1 12 19270 2 1 44 ASN HD21 H 7.078 -3.812 -8.298 1.00 . B B . 141 ASN HD21 1 1 12 19271 2 1 44 ASN HD22 H 6.455 -4.409 -9.783 1.00 . B B . 141 ASN HD22 1 1 12 19272 2 1 44 ASN N N 9.913 -4.286 -7.735 1.00 . B B . 141 ASN N 1 1 12 19273 2 1 44 ASN ND2 N 7.098 -3.878 -9.272 1.00 . B B . 141 ASN ND2 1 1 12 19274 2 1 44 ASN O O 12.162 -1.757 -8.893 1.00 . B B . 141 ASN O 1 1 12 19275 2 1 44 ASN OD1 O 8.136 -3.266 -11.162 1.00 . B B . 141 ASN OD1 1 1 12 19276 2 1 45 GLU C C 12.324 0.163 -6.747 1.00 . B B . 142 GLU C 1 1 12 19277 2 1 45 GLU CA C 12.286 -1.239 -6.123 1.00 . B B . 142 GLU CA 1 1 12 19278 2 1 45 GLU CB C 13.678 -1.901 -6.134 1.00 . B B . 142 GLU CB 1 1 12 19279 2 1 45 GLU CD C 15.123 -3.879 -5.483 1.00 . B B . 142 GLU CD 1 1 12 19280 2 1 45 GLU CG C 13.717 -3.284 -5.501 1.00 . B B . 142 GLU CG 1 1 12 19281 2 1 45 GLU H H 10.671 -2.607 -6.266 1.00 . B B . 142 GLU H 1 1 12 19282 2 1 45 GLU HA H 11.948 -1.154 -5.093 1.00 . B B . 142 GLU HA 1 1 12 19283 2 1 45 GLU HB2 H 14.015 -1.983 -7.152 1.00 . B B . 142 GLU HB2 1 1 12 19284 2 1 45 GLU HB3 H 14.357 -1.254 -5.590 1.00 . B B . 142 GLU HB3 1 1 12 19285 2 1 45 GLU HG2 H 13.348 -3.230 -4.497 1.00 . B B . 142 GLU HG2 1 1 12 19286 2 1 45 GLU HG3 H 13.077 -3.952 -6.082 1.00 . B B . 142 GLU HG3 1 1 12 19287 2 1 45 GLU N N 11.328 -2.117 -6.811 1.00 . B B . 142 GLU N 1 1 12 19288 2 1 45 GLU O O 13.401 0.719 -6.969 1.00 . B B . 142 GLU O 1 1 12 19289 2 1 45 GLU OE1 O 15.521 -4.536 -6.474 1.00 . B B . 142 GLU OE1 1 1 12 19290 2 1 45 GLU OE2 O 15.841 -3.697 -4.473 1.00 . B B . 142 GLU OE2 1 1 12 19291 2 1 46 ARG C C 9.807 2.846 -7.204 1.00 . B B . 143 ARG C 1 1 12 19292 2 1 46 ARG CA C 11.057 2.074 -7.584 1.00 . B B . 143 ARG CA 1 1 12 19293 2 1 46 ARG CB C 11.142 1.976 -9.128 1.00 . B B . 143 ARG CB 1 1 12 19294 2 1 46 ARG CD C 10.186 1.124 -11.279 1.00 . B B . 143 ARG CD 1 1 12 19295 2 1 46 ARG CG C 10.052 1.129 -9.761 1.00 . B B . 143 ARG CG 1 1 12 19296 2 1 46 ARG CZ C 11.879 0.603 -13.005 1.00 . B B . 143 ARG CZ 1 1 12 19297 2 1 46 ARG H H 10.323 0.255 -6.771 1.00 . B B . 143 ARG H 1 1 12 19298 2 1 46 ARG HA H 11.918 2.633 -7.231 1.00 . B B . 143 ARG HA 1 1 12 19299 2 1 46 ARG HB2 H 11.066 2.986 -9.525 1.00 . B B . 143 ARG HB2 1 1 12 19300 2 1 46 ARG HB3 H 12.104 1.574 -9.392 1.00 . B B . 143 ARG HB3 1 1 12 19301 2 1 46 ARG HD2 H 9.476 0.398 -11.677 1.00 . B B . 143 ARG HD2 1 1 12 19302 2 1 46 ARG HD3 H 9.940 2.105 -11.663 1.00 . B B . 143 ARG HD3 1 1 12 19303 2 1 46 ARG HE H 12.209 0.616 -11.028 1.00 . B B . 143 ARG HE 1 1 12 19304 2 1 46 ARG HG2 H 10.139 0.112 -9.406 1.00 . B B . 143 ARG HG2 1 1 12 19305 2 1 46 ARG HG3 H 9.078 1.522 -9.504 1.00 . B B . 143 ARG HG3 1 1 12 19306 2 1 46 ARG HH11 H 10.014 0.881 -13.752 1.00 . B B . 143 ARG HH11 1 1 12 19307 2 1 46 ARG HH12 H 11.260 0.611 -14.937 1.00 . B B . 143 ARG HH12 1 1 12 19308 2 1 46 ARG HH21 H 13.823 0.190 -12.569 1.00 . B B . 143 ARG HH21 1 1 12 19309 2 1 46 ARG HH22 H 13.416 0.214 -14.259 1.00 . B B . 143 ARG HH22 1 1 12 19310 2 1 46 ARG N N 11.146 0.735 -6.993 1.00 . B B . 143 ARG N 1 1 12 19311 2 1 46 ARG NE N 11.530 0.754 -11.734 1.00 . B B . 143 ARG NE 1 1 12 19312 2 1 46 ARG NH1 N 10.980 0.706 -13.977 1.00 . B B . 143 ARG NH1 1 1 12 19313 2 1 46 ARG NH2 N 13.150 0.311 -13.305 1.00 . B B . 143 ARG NH2 1 1 12 19314 2 1 46 ARG O O 9.801 4.079 -7.223 1.00 . B B . 143 ARG O 1 1 12 19315 2 1 47 LEU C C 6.834 3.425 -7.822 1.00 . B B . 144 LEU C 1 1 12 19316 2 1 47 LEU CA C 7.431 2.747 -6.587 1.00 . B B . 144 LEU CA 1 1 12 19317 2 1 47 LEU CB C 7.565 3.764 -5.428 1.00 . B B . 144 LEU CB 1 1 12 19318 2 1 47 LEU CD1 C 8.161 4.274 -3.044 1.00 . B B . 144 LEU CD1 1 1 12 19319 2 1 47 LEU CD2 C 6.821 2.227 -3.565 1.00 . B B . 144 LEU CD2 1 1 12 19320 2 1 47 LEU CG C 7.918 3.168 -4.062 1.00 . B B . 144 LEU CG 1 1 12 19321 2 1 47 LEU H H 8.784 1.148 -6.884 1.00 . B B . 144 LEU H 1 1 12 19322 2 1 47 LEU HA H 6.764 1.947 -6.273 1.00 . B B . 144 LEU HA 1 1 12 19323 2 1 47 LEU HB2 H 8.337 4.467 -5.697 1.00 . B B . 144 LEU HB2 1 1 12 19324 2 1 47 LEU HB3 H 6.631 4.295 -5.333 1.00 . B B . 144 LEU HB3 1 1 12 19325 2 1 47 LEU HD11 H 7.273 4.875 -2.933 1.00 . B B . 144 LEU HD11 1 1 12 19326 2 1 47 LEU HD12 H 8.974 4.904 -3.386 1.00 . B B . 144 LEU HD12 1 1 12 19327 2 1 47 LEU HD13 H 8.430 3.837 -2.098 1.00 . B B . 144 LEU HD13 1 1 12 19328 2 1 47 LEU HD21 H 6.737 1.380 -4.240 1.00 . B B . 144 LEU HD21 1 1 12 19329 2 1 47 LEU HD22 H 5.865 2.747 -3.530 1.00 . B B . 144 LEU HD22 1 1 12 19330 2 1 47 LEU HD23 H 7.062 1.866 -2.588 1.00 . B B . 144 LEU HD23 1 1 12 19331 2 1 47 LEU HG H 8.838 2.595 -4.147 1.00 . B B . 144 LEU HG 1 1 12 19332 2 1 47 LEU N N 8.717 2.129 -6.885 1.00 . B B . 144 LEU N 1 1 12 19333 2 1 47 LEU O O 7.559 3.763 -8.764 1.00 . B B . 144 LEU O 1 1 12 19334 2 1 48 PRO C C 4.980 5.785 -9.065 1.00 . B B . 145 PRO C 1 1 12 19335 2 1 48 PRO CA C 4.828 4.262 -9.020 1.00 . B B . 145 PRO CA 1 1 12 19336 2 1 48 PRO CB C 3.372 3.845 -8.807 1.00 . B B . 145 PRO CB 1 1 12 19337 2 1 48 PRO CD C 4.531 3.296 -6.798 1.00 . B B . 145 PRO CD 1 1 12 19338 2 1 48 PRO CG C 3.216 3.782 -7.319 1.00 . B B . 145 PRO CG 1 1 12 19339 2 1 48 PRO HA H 5.181 3.844 -9.953 1.00 . B B . 145 PRO HA 1 1 12 19340 2 1 48 PRO HB2 H 2.710 4.596 -9.237 1.00 . B B . 145 PRO HB2 1 1 12 19341 2 1 48 PRO HB3 H 3.184 2.892 -9.270 1.00 . B B . 145 PRO HB3 1 1 12 19342 2 1 48 PRO HD2 H 4.779 3.791 -5.864 1.00 . B B . 145 PRO HD2 1 1 12 19343 2 1 48 PRO HD3 H 4.517 2.220 -6.645 1.00 . B B . 145 PRO HD3 1 1 12 19344 2 1 48 PRO HG2 H 2.999 4.759 -6.937 1.00 . B B . 145 PRO HG2 1 1 12 19345 2 1 48 PRO HG3 H 2.429 3.093 -7.066 1.00 . B B . 145 PRO HG3 1 1 12 19346 2 1 48 PRO N N 5.505 3.646 -7.858 1.00 . B B . 145 PRO N 1 1 12 19347 2 1 48 PRO O O 4.808 6.403 -10.119 1.00 . B B . 145 PRO O 1 1 12 19348 2 1 49 PHE C C 6.496 8.292 -6.908 1.00 . B B . 146 PHE C 1 1 12 19349 2 1 49 PHE CA C 5.360 7.869 -7.809 1.00 . B B . 146 PHE CA 1 1 12 19350 2 1 49 PHE CB C 4.035 8.414 -7.263 1.00 . B B . 146 PHE CB 1 1 12 19351 2 1 49 PHE CD1 C 2.640 8.872 -9.305 1.00 . B B . 146 PHE CD1 1 1 12 19352 2 1 49 PHE CD2 C 1.919 7.159 -7.799 1.00 . B B . 146 PHE CD2 1 1 12 19353 2 1 49 PHE CE1 C 1.536 8.633 -10.113 1.00 . B B . 146 PHE CE1 1 1 12 19354 2 1 49 PHE CE2 C 0.806 6.913 -8.594 1.00 . B B . 146 PHE CE2 1 1 12 19355 2 1 49 PHE CG C 2.837 8.155 -8.140 1.00 . B B . 146 PHE CG 1 1 12 19356 2 1 49 PHE CZ C 0.620 7.653 -9.762 1.00 . B B . 146 PHE CZ 1 1 12 19357 2 1 49 PHE H H 5.495 5.859 -7.143 1.00 . B B . 146 PHE H 1 1 12 19358 2 1 49 PHE HA H 5.514 8.267 -8.806 1.00 . B B . 146 PHE HA 1 1 12 19359 2 1 49 PHE HB2 H 3.839 7.969 -6.293 1.00 . B B . 146 PHE HB2 1 1 12 19360 2 1 49 PHE HB3 H 4.125 9.494 -7.133 1.00 . B B . 146 PHE HB3 1 1 12 19361 2 1 49 PHE HD1 H 3.348 9.647 -9.587 1.00 . B B . 146 PHE HD1 1 1 12 19362 2 1 49 PHE HD2 H 2.061 6.587 -6.892 1.00 . B B . 146 PHE HD2 1 1 12 19363 2 1 49 PHE HE1 H 1.397 9.206 -11.010 1.00 . B B . 146 PHE HE1 1 1 12 19364 2 1 49 PHE HE2 H 0.103 6.153 -8.315 1.00 . B B . 146 PHE HE2 1 1 12 19365 2 1 49 PHE HZ H -0.242 7.450 -10.378 1.00 . B B . 146 PHE HZ 1 1 12 19366 2 1 49 PHE N N 5.287 6.408 -7.922 1.00 . B B . 146 PHE N 1 1 12 19367 2 1 49 PHE O O 7.337 9.122 -7.299 1.00 . B B . 146 PHE O 1 1 12 19368 2 1 50 LYS C C 7.139 9.446 -3.998 1.00 . B B . 147 LYS C 1 1 12 19369 2 1 50 LYS CA C 7.511 8.104 -4.643 1.00 . B B . 147 LYS CA 1 1 12 19370 2 1 50 LYS CB C 8.953 8.185 -5.164 1.00 . B B . 147 LYS CB 1 1 12 19371 2 1 50 LYS CD C 10.935 7.023 -6.239 1.00 . B B . 147 LYS CD 1 1 12 19372 2 1 50 LYS CE C 11.184 8.141 -7.251 1.00 . B B . 147 LYS CE 1 1 12 19373 2 1 50 LYS CG C 9.464 6.904 -5.841 1.00 . B B . 147 LYS CG 1 1 12 19374 2 1 50 LYS H H 5.874 7.048 -5.494 1.00 . B B . 147 LYS H 1 1 12 19375 2 1 50 LYS HA H 7.471 7.350 -3.887 1.00 . B B . 147 LYS HA 1 1 12 19376 2 1 50 LYS HB2 H 9.036 8.996 -5.875 1.00 . B B . 147 LYS HB2 1 1 12 19377 2 1 50 LYS HB3 H 9.609 8.399 -4.318 1.00 . B B . 147 LYS HB3 1 1 12 19378 2 1 50 LYS HD2 H 11.534 7.203 -5.361 1.00 . B B . 147 LYS HD2 1 1 12 19379 2 1 50 LYS HD3 H 11.246 6.092 -6.696 1.00 . B B . 147 LYS HD3 1 1 12 19380 2 1 50 LYS HE2 H 10.812 9.064 -6.819 1.00 . B B . 147 LYS HE2 1 1 12 19381 2 1 50 LYS HE3 H 12.252 8.231 -7.407 1.00 . B B . 147 LYS HE3 1 1 12 19382 2 1 50 LYS HG2 H 9.339 6.099 -5.139 1.00 . B B . 147 LYS HG2 1 1 12 19383 2 1 50 LYS HG3 H 8.860 6.712 -6.721 1.00 . B B . 147 LYS HG3 1 1 12 19384 2 1 50 LYS HZ1 H 10.622 8.736 -9.182 1.00 . B B . 147 LYS HZ1 1 1 12 19385 2 1 50 LYS HZ2 H 9.504 7.732 -8.408 1.00 . B B . 147 LYS HZ2 1 1 12 19386 2 1 50 LYS HZ3 H 10.927 7.084 -9.024 1.00 . B B . 147 LYS HZ3 1 1 12 19387 2 1 50 LYS N N 6.538 7.737 -5.693 1.00 . B B . 147 LYS N 1 1 12 19388 2 1 50 LYS NZ N 10.516 7.909 -8.550 1.00 . B B . 147 LYS NZ 1 1 12 19389 2 1 50 LYS O O 7.883 9.945 -3.153 1.00 . B B . 147 LYS O 1 1 12 19390 2 1 51 GLN C C 6.466 12.410 -4.138 1.00 . B B . 148 GLN C 1 1 12 19391 2 1 51 GLN CA C 5.488 11.287 -3.832 1.00 . B B . 148 GLN CA 1 1 12 19392 2 1 51 GLN CB C 5.312 11.211 -2.296 1.00 . B B . 148 GLN CB 1 1 12 19393 2 1 51 GLN CD C 5.453 9.335 -0.619 1.00 . B B . 148 GLN CD 1 1 12 19394 2 1 51 GLN CG C 4.697 9.908 -1.812 1.00 . B B . 148 GLN CG 1 1 12 19395 2 1 51 GLN H H 5.431 9.545 -5.041 1.00 . B B . 148 GLN H 1 1 12 19396 2 1 51 GLN HA H 4.533 11.511 -4.291 1.00 . B B . 148 GLN HA 1 1 12 19397 2 1 51 GLN HB2 H 6.282 11.329 -1.829 1.00 . B B . 148 GLN HB2 1 1 12 19398 2 1 51 GLN HB3 H 4.681 12.024 -1.984 1.00 . B B . 148 GLN HB3 1 1 12 19399 2 1 51 GLN HE21 H 6.874 8.655 -1.819 1.00 . B B . 148 GLN HE21 1 1 12 19400 2 1 51 GLN HE22 H 7.075 8.288 -0.140 1.00 . B B . 148 GLN HE22 1 1 12 19401 2 1 51 GLN HG2 H 3.676 10.096 -1.515 1.00 . B B . 148 GLN HG2 1 1 12 19402 2 1 51 GLN HG3 H 4.706 9.177 -2.612 1.00 . B B . 148 GLN HG3 1 1 12 19403 2 1 51 GLN N N 5.983 10.011 -4.368 1.00 . B B . 148 GLN N 1 1 12 19404 2 1 51 GLN NE2 N 6.583 8.701 -0.881 1.00 . B B . 148 GLN NE2 1 1 12 19405 2 1 51 GLN O O 7.338 12.260 -5.010 1.00 . B B . 148 GLN O 1 1 12 19406 2 1 51 GLN OE1 O 5.077 9.536 0.549 1.00 . B B . 148 GLN OE1 1 1 12 19407 2 1 52 THR C C 7.638 14.987 -2.043 1.00 . B B . 149 THR C 1 1 12 19408 2 1 52 THR CA C 7.283 14.597 -3.480 1.00 . B B . 149 THR CA 1 1 12 19409 2 1 52 THR CB C 6.735 15.810 -4.275 1.00 . B B . 149 THR CB 1 1 12 19410 2 1 52 THR CG2 C 7.824 16.823 -4.625 1.00 . B B . 149 THR CG2 1 1 12 19411 2 1 52 THR H H 5.512 13.630 -2.868 1.00 . B B . 149 THR H 1 1 12 19412 2 1 52 THR HA H 8.173 14.215 -3.974 1.00 . B B . 149 THR HA 1 1 12 19413 2 1 52 THR HB H 5.993 16.311 -3.645 1.00 . B B . 149 THR HB 1 1 12 19414 2 1 52 THR HG1 H 6.461 14.487 -5.722 1.00 . B B . 149 THR HG1 1 1 12 19415 2 1 52 THR HG21 H 7.380 17.643 -5.165 1.00 . B B . 149 THR HG21 1 1 12 19416 2 1 52 THR HG22 H 8.575 16.339 -5.249 1.00 . B B . 149 THR HG22 1 1 12 19417 2 1 52 THR HG23 H 8.282 17.190 -3.720 1.00 . B B . 149 THR HG23 1 1 12 19418 2 1 52 THR N N 6.308 13.520 -3.437 1.00 . B B . 149 THR N 1 1 12 19419 2 1 52 THR O O 7.994 16.125 -1.753 1.00 . B B . 149 THR O 1 1 12 19420 2 1 52 THR OG1 O 6.103 15.352 -5.479 1.00 . B B . 149 THR OG1 1 1 12 19421 2 1 53 LEU C C 6.829 15.106 0.927 1.00 . B B . 150 LEU C 1 1 12 19422 2 1 53 LEU CA C 7.835 14.152 0.270 1.00 . B B . 150 LEU CA 1 1 12 19423 2 1 53 LEU CB C 9.291 14.620 0.489 1.00 . B B . 150 LEU CB 1 1 12 19424 2 1 53 LEU CD1 C 11.769 14.254 0.192 1.00 . B B . 150 LEU CD1 1 1 12 19425 2 1 53 LEU CD2 C 10.264 12.287 0.646 1.00 . B B . 150 LEU CD2 1 1 12 19426 2 1 53 LEU CG C 10.377 13.656 -0.028 1.00 . B B . 150 LEU CG 1 1 12 19427 2 1 53 LEU H H 7.274 13.099 -1.480 1.00 . B B . 150 LEU H 1 1 12 19428 2 1 53 LEU HA H 7.721 13.179 0.731 1.00 . B B . 150 LEU HA 1 1 12 19429 2 1 53 LEU HB2 H 9.419 15.578 0.006 1.00 . B B . 150 LEU HB2 1 1 12 19430 2 1 53 LEU HB3 H 9.449 14.754 1.560 1.00 . B B . 150 LEU HB3 1 1 12 19431 2 1 53 LEU HD11 H 11.843 15.187 -0.345 1.00 . B B . 150 LEU HD11 1 1 12 19432 2 1 53 LEU HD12 H 12.520 13.563 -0.175 1.00 . B B . 150 LEU HD12 1 1 12 19433 2 1 53 LEU HD13 H 11.936 14.440 1.242 1.00 . B B . 150 LEU HD13 1 1 12 19434 2 1 53 LEU HD21 H 10.362 12.395 1.714 1.00 . B B . 150 LEU HD21 1 1 12 19435 2 1 53 LEU HD22 H 11.035 11.632 0.274 1.00 . B B . 150 LEU HD22 1 1 12 19436 2 1 53 LEU HD23 H 9.293 11.864 0.423 1.00 . B B . 150 LEU HD23 1 1 12 19437 2 1 53 LEU HG H 10.235 13.522 -1.096 1.00 . B B . 150 LEU HG 1 1 12 19438 2 1 53 LEU N N 7.540 13.991 -1.164 1.00 . B B . 150 LEU N 1 1 12 19439 2 1 53 LEU O O 5.737 14.641 1.323 1.00 . B B . 150 LEU O 1 1 12 19440 2 1 53 LEU OXT O 7.129 16.323 1.053 1.00 . B B . 150 LEU OXT 1 1 13 19441 1 1 4 MET C C -2.693 10.907 11.892 1.00 . A A . 1 MET C 1 1 13 19442 1 1 4 MET CA C -2.448 11.982 10.850 1.00 . A A . 1 MET CA 1 1 13 19443 1 1 4 MET CB C -0.962 12.118 10.550 1.00 . A A . 1 MET CB 1 1 13 19444 1 1 4 MET CE C 1.370 11.799 8.385 1.00 . A A . 1 MET CE 1 1 13 19445 1 1 4 MET CG C -0.204 10.804 10.443 1.00 . A A . 1 MET CG 1 1 13 19446 1 1 4 MET H H -2.862 14.002 10.546 1.00 . A A . 1 MET H 1 1 13 19447 1 1 4 MET HA H -2.961 11.710 9.928 1.00 . A A . 1 MET HA 1 1 13 19448 1 1 4 MET HB2 H -0.839 12.654 9.609 1.00 . A A . 1 MET HB2 1 1 13 19449 1 1 4 MET HB3 H -0.501 12.709 11.329 1.00 . A A . 1 MET HB3 1 1 13 19450 1 1 4 MET HE1 H 0.780 11.176 7.739 1.00 . A A . 1 MET HE1 1 1 13 19451 1 1 4 MET HE2 H 2.348 11.946 7.945 1.00 . A A . 1 MET HE2 1 1 13 19452 1 1 4 MET HE3 H 0.870 12.746 8.501 1.00 . A A . 1 MET HE3 1 1 13 19453 1 1 4 MET HG2 H -0.239 10.304 11.408 1.00 . A A . 1 MET HG2 1 1 13 19454 1 1 4 MET HG3 H -0.683 10.181 9.702 1.00 . A A . 1 MET HG3 1 1 13 19455 1 1 4 MET N N -2.997 13.279 11.285 1.00 . A A . 1 MET N 1 1 13 19456 1 1 4 MET O O -2.449 11.124 13.088 1.00 . A A . 1 MET O 1 1 13 19457 1 1 4 MET SD S 1.542 11.016 9.989 1.00 . A A . 1 MET SD 1 1 13 19458 1 1 5 GLY C C -2.516 7.477 12.034 1.00 . A A . 2 GLY C 1 1 13 19459 1 1 5 GLY CA C -3.415 8.651 12.348 1.00 . A A . 2 GLY CA 1 1 13 19460 1 1 5 GLY H H -3.342 9.651 10.485 1.00 . A A . 2 GLY H 1 1 13 19461 1 1 5 GLY HA2 H -3.252 8.957 13.367 1.00 . A A . 2 GLY HA2 1 1 13 19462 1 1 5 GLY HA3 H -4.444 8.344 12.226 1.00 . A A . 2 GLY HA3 1 1 13 19463 1 1 5 GLY N N -3.161 9.753 11.455 1.00 . A A . 2 GLY N 1 1 13 19464 1 1 5 GLY O O -1.978 7.384 10.936 1.00 . A A . 2 GLY O 1 1 13 19465 1 1 6 SER C C -2.427 4.125 12.868 1.00 . A A . 3 SER C 1 1 13 19466 1 1 6 SER CA C -1.562 5.387 12.835 1.00 . A A . 3 SER CA 1 1 13 19467 1 1 6 SER CB C -0.498 5.335 13.935 1.00 . A A . 3 SER CB 1 1 13 19468 1 1 6 SER H H -2.850 6.728 13.850 1.00 . A A . 3 SER H 1 1 13 19469 1 1 6 SER HA H -1.058 5.449 11.876 1.00 . A A . 3 SER HA 1 1 13 19470 1 1 6 SER HB2 H -0.056 4.345 13.958 1.00 . A A . 3 SER HB2 1 1 13 19471 1 1 6 SER HB3 H 0.260 6.058 13.727 1.00 . A A . 3 SER HB3 1 1 13 19472 1 1 6 SER HG H -0.808 4.895 15.813 1.00 . A A . 3 SER HG 1 1 13 19473 1 1 6 SER N N -2.375 6.587 12.997 1.00 . A A . 3 SER N 1 1 13 19474 1 1 6 SER O O -3.395 4.048 13.623 1.00 . A A . 3 SER O 1 1 13 19475 1 1 6 SER OG O -1.071 5.594 15.209 1.00 . A A . 3 SER OG 1 1 13 19476 1 1 7 ILE C C -1.761 0.742 12.023 1.00 . A A . 4 ILE C 1 1 13 19477 1 1 7 ILE CA C -2.762 1.878 11.954 1.00 . A A . 4 ILE CA 1 1 13 19478 1 1 7 ILE CB C -3.598 1.784 10.647 1.00 . A A . 4 ILE CB 1 1 13 19479 1 1 7 ILE CD1 C -2.422 0.396 8.813 1.00 . A A . 4 ILE CD1 1 1 13 19480 1 1 7 ILE CG1 C -2.692 1.775 9.389 1.00 . A A . 4 ILE CG1 1 1 13 19481 1 1 7 ILE CG2 C -4.611 2.927 10.573 1.00 . A A . 4 ILE CG2 1 1 13 19482 1 1 7 ILE H H -1.294 3.308 11.450 1.00 . A A . 4 ILE H 1 1 13 19483 1 1 7 ILE HA H -3.436 1.805 12.795 1.00 . A A . 4 ILE HA 1 1 13 19484 1 1 7 ILE HB H -4.156 0.858 10.682 1.00 . A A . 4 ILE HB 1 1 13 19485 1 1 7 ILE HD11 H -1.950 -0.234 9.559 1.00 . A A . 4 ILE HD11 1 1 13 19486 1 1 7 ILE HD12 H -1.758 0.485 7.961 1.00 . A A . 4 ILE HD12 1 1 13 19487 1 1 7 ILE HD13 H -3.348 -0.051 8.501 1.00 . A A . 4 ILE HD13 1 1 13 19488 1 1 7 ILE HG12 H -3.156 2.363 8.607 1.00 . A A . 4 ILE HG12 1 1 13 19489 1 1 7 ILE HG13 H -1.742 2.212 9.633 1.00 . A A . 4 ILE HG13 1 1 13 19490 1 1 7 ILE HG21 H -5.264 2.873 11.435 1.00 . A A . 4 ILE HG21 1 1 13 19491 1 1 7 ILE HG22 H -5.195 2.834 9.673 1.00 . A A . 4 ILE HG22 1 1 13 19492 1 1 7 ILE HG23 H -4.081 3.870 10.569 1.00 . A A . 4 ILE HG23 1 1 13 19493 1 1 7 ILE N N -2.068 3.159 12.028 1.00 . A A . 4 ILE N 1 1 13 19494 1 1 7 ILE O O -0.544 0.967 11.934 1.00 . A A . 4 ILE O 1 1 13 19495 1 1 8 ASN C C -1.525 -2.437 10.912 1.00 . A A . 5 ASN C 1 1 13 19496 1 1 8 ASN CA C -1.423 -1.668 12.227 1.00 . A A . 5 ASN CA 1 1 13 19497 1 1 8 ASN CB C -1.848 -2.554 13.396 1.00 . A A . 5 ASN CB 1 1 13 19498 1 1 8 ASN CG C -0.933 -3.756 13.562 1.00 . A A . 5 ASN CG 1 1 13 19499 1 1 8 ASN H H -3.247 -0.592 12.242 1.00 . A A . 5 ASN H 1 1 13 19500 1 1 8 ASN HA H -0.396 -1.346 12.385 1.00 . A A . 5 ASN HA 1 1 13 19501 1 1 8 ASN HB2 H -1.809 -1.980 14.310 1.00 . A A . 5 ASN HB2 1 1 13 19502 1 1 8 ASN HB3 H -2.854 -2.897 13.232 1.00 . A A . 5 ASN HB3 1 1 13 19503 1 1 8 ASN HD21 H -2.104 -4.851 12.379 1.00 . A A . 5 ASN HD21 1 1 13 19504 1 1 8 ASN HD22 H -0.720 -5.650 13.018 1.00 . A A . 5 ASN HD22 1 1 13 19505 1 1 8 ASN N N -2.272 -0.474 12.164 1.00 . A A . 5 ASN N 1 1 13 19506 1 1 8 ASN ND2 N -1.280 -4.864 12.927 1.00 . A A . 5 ASN ND2 1 1 13 19507 1 1 8 ASN O O -2.626 -2.674 10.390 1.00 . A A . 5 ASN O 1 1 13 19508 1 1 8 ASN OD1 O 0.068 -3.706 14.273 1.00 . A A . 5 ASN OD1 1 1 13 19509 1 1 9 LEU C C 0.338 -4.955 9.527 1.00 . A A . 6 LEU C 1 1 13 19510 1 1 9 LEU CA C -0.260 -3.592 9.153 1.00 . A A . 6 LEU CA 1 1 13 19511 1 1 9 LEU CB C 0.587 -2.787 8.144 1.00 . A A . 6 LEU CB 1 1 13 19512 1 1 9 LEU CD1 C 1.939 -4.414 6.761 1.00 . A A . 6 LEU CD1 1 1 13 19513 1 1 9 LEU CD2 C -0.495 -4.031 6.220 1.00 . A A . 6 LEU CD2 1 1 13 19514 1 1 9 LEU CG C 0.800 -3.402 6.747 1.00 . A A . 6 LEU CG 1 1 13 19515 1 1 9 LEU H H 0.453 -2.512 10.837 1.00 . A A . 6 LEU H 1 1 13 19516 1 1 9 LEU HA H -1.261 -3.750 8.753 1.00 . A A . 6 LEU HA 1 1 13 19517 1 1 9 LEU HB2 H 0.121 -1.830 7.996 1.00 . A A . 6 LEU HB2 1 1 13 19518 1 1 9 LEU HB3 H 1.563 -2.622 8.570 1.00 . A A . 6 LEU HB3 1 1 13 19519 1 1 9 LEU HD11 H 1.679 -5.241 7.400 1.00 . A A . 6 LEU HD11 1 1 13 19520 1 1 9 LEU HD12 H 2.842 -3.937 7.127 1.00 . A A . 6 LEU HD12 1 1 13 19521 1 1 9 LEU HD13 H 2.122 -4.774 5.755 1.00 . A A . 6 LEU HD13 1 1 13 19522 1 1 9 LEU HD21 H -0.895 -4.730 6.939 1.00 . A A . 6 LEU HD21 1 1 13 19523 1 1 9 LEU HD22 H -0.287 -4.551 5.296 1.00 . A A . 6 LEU HD22 1 1 13 19524 1 1 9 LEU HD23 H -1.225 -3.251 6.038 1.00 . A A . 6 LEU HD23 1 1 13 19525 1 1 9 LEU HG H 1.083 -2.617 6.073 1.00 . A A . 6 LEU HG 1 1 13 19526 1 1 9 LEU N N -0.371 -2.804 10.381 1.00 . A A . 6 LEU N 1 1 13 19527 1 1 9 LEU O O 1.178 -5.009 10.417 1.00 . A A . 6 LEU O 1 1 13 19528 1 1 10 ARG C C 0.737 -8.142 7.947 1.00 . A A . 7 ARG C 1 1 13 19529 1 1 10 ARG CA C 0.423 -7.377 9.225 1.00 . A A . 7 ARG CA 1 1 13 19530 1 1 10 ARG CB C -0.611 -8.157 10.040 1.00 . A A . 7 ARG CB 1 1 13 19531 1 1 10 ARG CD C -1.566 -8.592 12.306 1.00 . A A . 7 ARG CD 1 1 13 19532 1 1 10 ARG CG C -0.827 -7.589 11.427 1.00 . A A . 7 ARG CG 1 1 13 19533 1 1 10 ARG CZ C -3.361 -10.224 11.832 1.00 . A A . 7 ARG CZ 1 1 13 19534 1 1 10 ARG H H -0.504 -5.996 8.003 1.00 . A A . 7 ARG H 1 1 13 19535 1 1 10 ARG HA H 1.327 -7.251 9.817 1.00 . A A . 7 ARG HA 1 1 13 19536 1 1 10 ARG HB2 H -1.567 -8.121 9.507 1.00 . A A . 7 ARG HB2 1 1 13 19537 1 1 10 ARG HB3 H -0.300 -9.171 10.127 1.00 . A A . 7 ARG HB3 1 1 13 19538 1 1 10 ARG HD2 H -0.937 -9.454 12.448 1.00 . A A . 7 ARG HD2 1 1 13 19539 1 1 10 ARG HD3 H -1.758 -8.127 13.264 1.00 . A A . 7 ARG HD3 1 1 13 19540 1 1 10 ARG HE H -3.347 -8.332 11.200 1.00 . A A . 7 ARG HE 1 1 13 19541 1 1 10 ARG HG2 H 0.121 -7.353 11.866 1.00 . A A . 7 ARG HG2 1 1 13 19542 1 1 10 ARG HG3 H -1.429 -6.695 11.344 1.00 . A A . 7 ARG HG3 1 1 13 19543 1 1 10 ARG HH11 H -1.817 -10.953 12.926 1.00 . A A . 7 ARG HH11 1 1 13 19544 1 1 10 ARG HH12 H -3.104 -12.067 12.595 1.00 . A A . 7 ARG HH12 1 1 13 19545 1 1 10 ARG HH21 H -5.020 -9.794 10.712 1.00 . A A . 7 ARG HH21 1 1 13 19546 1 1 10 ARG HH22 H -4.904 -11.427 11.306 1.00 . A A . 7 ARG HH22 1 1 13 19547 1 1 10 ARG N N -0.063 -6.050 8.859 1.00 . A A . 7 ARG N 1 1 13 19548 1 1 10 ARG NE N -2.848 -9.011 11.720 1.00 . A A . 7 ARG NE 1 1 13 19549 1 1 10 ARG NH1 N -2.710 -11.155 12.503 1.00 . A A . 7 ARG NH1 1 1 13 19550 1 1 10 ARG NH2 N -4.521 -10.507 11.245 1.00 . A A . 7 ARG NH2 1 1 13 19551 1 1 10 ARG O O -0.152 -8.353 7.117 1.00 . A A . 7 ARG O 1 1 13 19552 1 1 11 ILE C C 3.469 -10.330 6.936 1.00 . A A . 8 ILE C 1 1 13 19553 1 1 11 ILE CA C 2.410 -9.311 6.579 1.00 . A A . 8 ILE CA 1 1 13 19554 1 1 11 ILE CB C 2.996 -8.417 5.436 1.00 . A A . 8 ILE CB 1 1 13 19555 1 1 11 ILE CD1 C 4.448 -7.066 7.101 1.00 . A A . 8 ILE CD1 1 1 13 19556 1 1 11 ILE CG1 C 4.395 -7.860 5.810 1.00 . A A . 8 ILE CG1 1 1 13 19557 1 1 11 ILE CG2 C 2.041 -7.295 5.059 1.00 . A A . 8 ILE CG2 1 1 13 19558 1 1 11 ILE H H 2.662 -8.369 8.485 1.00 . A A . 8 ILE H 1 1 13 19559 1 1 11 ILE HA H 1.548 -9.824 6.201 1.00 . A A . 8 ILE HA 1 1 13 19560 1 1 11 ILE HB H 3.096 -9.046 4.553 1.00 . A A . 8 ILE HB 1 1 13 19561 1 1 11 ILE HD11 H 4.232 -7.728 7.934 1.00 . A A . 8 ILE HD11 1 1 13 19562 1 1 11 ILE HD12 H 3.718 -6.277 7.077 1.00 . A A . 8 ILE HD12 1 1 13 19563 1 1 11 ILE HD13 H 5.437 -6.645 7.227 1.00 . A A . 8 ILE HD13 1 1 13 19564 1 1 11 ILE HG12 H 5.077 -8.687 5.902 1.00 . A A . 8 ILE HG12 1 1 13 19565 1 1 11 ILE HG13 H 4.731 -7.212 5.009 1.00 . A A . 8 ILE HG13 1 1 13 19566 1 1 11 ILE HG21 H 2.510 -6.640 4.334 1.00 . A A . 8 ILE HG21 1 1 13 19567 1 1 11 ILE HG22 H 1.792 -6.741 5.940 1.00 . A A . 8 ILE HG22 1 1 13 19568 1 1 11 ILE HG23 H 1.143 -7.713 4.634 1.00 . A A . 8 ILE HG23 1 1 13 19569 1 1 11 ILE N N 1.994 -8.555 7.776 1.00 . A A . 8 ILE N 1 1 13 19570 1 1 11 ILE O O 3.985 -10.335 8.055 1.00 . A A . 8 ILE O 1 1 13 19571 1 1 12 ASP C C 6.182 -11.390 6.427 1.00 . A A . 9 ASP C 1 1 13 19572 1 1 12 ASP CA C 4.883 -12.135 6.168 1.00 . A A . 9 ASP CA 1 1 13 19573 1 1 12 ASP CB C 5.033 -13.025 4.919 1.00 . A A . 9 ASP CB 1 1 13 19574 1 1 12 ASP CG C 3.820 -13.908 4.684 1.00 . A A . 9 ASP CG 1 1 13 19575 1 1 12 ASP H H 3.310 -11.185 5.132 1.00 . A A . 9 ASP H 1 1 13 19576 1 1 12 ASP HA H 4.647 -12.751 7.030 1.00 . A A . 9 ASP HA 1 1 13 19577 1 1 12 ASP HB2 H 5.164 -12.400 4.054 1.00 . A A . 9 ASP HB2 1 1 13 19578 1 1 12 ASP HB3 H 5.892 -13.653 5.030 1.00 . A A . 9 ASP HB3 1 1 13 19579 1 1 12 ASP N N 3.805 -11.190 5.986 1.00 . A A . 9 ASP N 1 1 13 19580 1 1 12 ASP O O 6.563 -10.504 5.673 1.00 . A A . 9 ASP O 1 1 13 19581 1 1 12 ASP OD1 O 3.612 -14.871 5.426 1.00 . A A . 9 ASP OD1 1 1 13 19582 1 1 12 ASP OD2 O 3.057 -13.619 3.734 1.00 . A A . 9 ASP OD2 1 1 13 19583 1 1 13 ASP C C 9.106 -11.108 6.774 1.00 . A A . 10 ASP C 1 1 13 19584 1 1 13 ASP CA C 8.110 -11.111 7.927 1.00 . A A . 10 ASP CA 1 1 13 19585 1 1 13 ASP CB C 8.719 -11.822 9.137 1.00 . A A . 10 ASP CB 1 1 13 19586 1 1 13 ASP CG C 7.839 -11.788 10.370 1.00 . A A . 10 ASP CG 1 1 13 19587 1 1 13 ASP H H 6.529 -12.525 8.058 1.00 . A A . 10 ASP H 1 1 13 19588 1 1 13 ASP HA H 7.879 -10.089 8.185 1.00 . A A . 10 ASP HA 1 1 13 19589 1 1 13 ASP HB2 H 8.896 -12.854 8.877 1.00 . A A . 10 ASP HB2 1 1 13 19590 1 1 13 ASP HB3 H 9.661 -11.349 9.386 1.00 . A A . 10 ASP HB3 1 1 13 19591 1 1 13 ASP N N 6.874 -11.765 7.519 1.00 . A A . 10 ASP N 1 1 13 19592 1 1 13 ASP O O 9.835 -10.135 6.572 1.00 . A A . 10 ASP O 1 1 13 19593 1 1 13 ASP OD1 O 6.917 -12.649 10.483 1.00 . A A . 10 ASP OD1 1 1 13 19594 1 1 13 ASP OD2 O 8.053 -10.926 11.246 1.00 . A A . 10 ASP OD2 1 1 13 19595 1 1 14 GLU C C 9.804 -11.255 3.862 1.00 . A A . 11 GLU C 1 1 13 19596 1 1 14 GLU CA C 10.045 -12.339 4.907 1.00 . A A . 11 GLU CA 1 1 13 19597 1 1 14 GLU CB C 9.924 -13.727 4.249 1.00 . A A . 11 GLU CB 1 1 13 19598 1 1 14 GLU CD C 8.612 -15.250 2.730 1.00 . A A . 11 GLU CD 1 1 13 19599 1 1 14 GLU CG C 8.574 -14.009 3.600 1.00 . A A . 11 GLU CG 1 1 13 19600 1 1 14 GLU H H 8.476 -12.913 6.193 1.00 . A A . 11 GLU H 1 1 13 19601 1 1 14 GLU HA H 11.046 -12.225 5.301 1.00 . A A . 11 GLU HA 1 1 13 19602 1 1 14 GLU HB2 H 10.688 -13.799 3.477 1.00 . A A . 11 GLU HB2 1 1 13 19603 1 1 14 GLU HB3 H 10.121 -14.479 4.997 1.00 . A A . 11 GLU HB3 1 1 13 19604 1 1 14 GLU HG2 H 7.831 -14.159 4.388 1.00 . A A . 11 GLU HG2 1 1 13 19605 1 1 14 GLU HG3 H 8.295 -13.156 2.990 1.00 . A A . 11 GLU HG3 1 1 13 19606 1 1 14 GLU N N 9.121 -12.203 6.016 1.00 . A A . 11 GLU N 1 1 13 19607 1 1 14 GLU O O 10.745 -10.730 3.276 1.00 . A A . 11 GLU O 1 1 13 19608 1 1 14 GLU OE1 O 9.152 -15.175 1.606 1.00 . A A . 11 GLU OE1 1 1 13 19609 1 1 14 GLU OE2 O 8.116 -16.313 3.156 1.00 . A A . 11 GLU OE2 1 1 13 19610 1 1 15 LEU C C 8.531 -8.539 3.084 1.00 . A A . 12 LEU C 1 1 13 19611 1 1 15 LEU CA C 8.192 -9.947 2.626 1.00 . A A . 12 LEU CA 1 1 13 19612 1 1 15 LEU CB C 6.698 -10.038 2.291 1.00 . A A . 12 LEU CB 1 1 13 19613 1 1 15 LEU CD1 C 6.932 -9.108 -0.051 1.00 . A A . 12 LEU CD1 1 1 13 19614 1 1 15 LEU CD2 C 4.685 -9.099 1.097 1.00 . A A . 12 LEU CD2 1 1 13 19615 1 1 15 LEU CG C 6.191 -8.985 1.277 1.00 . A A . 12 LEU CG 1 1 13 19616 1 1 15 LEU H H 7.831 -11.199 4.255 1.00 . A A . 12 LEU H 1 1 13 19617 1 1 15 LEU HA H 8.764 -10.178 1.734 1.00 . A A . 12 LEU HA 1 1 13 19618 1 1 15 LEU HB2 H 6.494 -11.031 1.896 1.00 . A A . 12 LEU HB2 1 1 13 19619 1 1 15 LEU HB3 H 6.136 -9.925 3.207 1.00 . A A . 12 LEU HB3 1 1 13 19620 1 1 15 LEU HD11 H 6.767 -10.091 -0.481 1.00 . A A . 12 LEU HD11 1 1 13 19621 1 1 15 LEU HD12 H 7.998 -8.969 0.110 1.00 . A A . 12 LEU HD12 1 1 13 19622 1 1 15 LEU HD13 H 6.583 -8.351 -0.729 1.00 . A A . 12 LEU HD13 1 1 13 19623 1 1 15 LEU HD21 H 4.184 -8.993 2.042 1.00 . A A . 12 LEU HD21 1 1 13 19624 1 1 15 LEU HD22 H 4.446 -10.064 0.668 1.00 . A A . 12 LEU HD22 1 1 13 19625 1 1 15 LEU HD23 H 4.354 -8.321 0.421 1.00 . A A . 12 LEU HD23 1 1 13 19626 1 1 15 LEU HG H 6.398 -8.003 1.670 1.00 . A A . 12 LEU HG 1 1 13 19627 1 1 15 LEU N N 8.537 -10.893 3.664 1.00 . A A . 12 LEU N 1 1 13 19628 1 1 15 LEU O O 9.041 -7.721 2.321 1.00 . A A . 12 LEU O 1 1 13 19629 1 1 16 LYS C C 10.018 -6.648 4.778 1.00 . A A . 13 LYS C 1 1 13 19630 1 1 16 LYS CA C 8.546 -6.988 4.965 1.00 . A A . 13 LYS CA 1 1 13 19631 1 1 16 LYS CB C 8.179 -6.993 6.468 1.00 . A A . 13 LYS CB 1 1 13 19632 1 1 16 LYS CD C 9.885 -5.644 7.815 1.00 . A A . 13 LYS CD 1 1 13 19633 1 1 16 LYS CE C 10.077 -6.738 8.856 1.00 . A A . 13 LYS CE 1 1 13 19634 1 1 16 LYS CG C 8.479 -5.682 7.203 1.00 . A A . 13 LYS CG 1 1 13 19635 1 1 16 LYS H H 7.801 -8.976 4.898 1.00 . A A . 13 LYS H 1 1 13 19636 1 1 16 LYS HA H 7.951 -6.246 4.458 1.00 . A A . 13 LYS HA 1 1 13 19637 1 1 16 LYS HB2 H 7.120 -7.187 6.565 1.00 . A A . 13 LYS HB2 1 1 13 19638 1 1 16 LYS HB3 H 8.716 -7.797 6.952 1.00 . A A . 13 LYS HB3 1 1 13 19639 1 1 16 LYS HD2 H 10.612 -5.781 7.027 1.00 . A A . 13 LYS HD2 1 1 13 19640 1 1 16 LYS HD3 H 10.030 -4.689 8.286 1.00 . A A . 13 LYS HD3 1 1 13 19641 1 1 16 LYS HE2 H 9.326 -6.635 9.616 1.00 . A A . 13 LYS HE2 1 1 13 19642 1 1 16 LYS HE3 H 9.981 -7.704 8.380 1.00 . A A . 13 LYS HE3 1 1 13 19643 1 1 16 LYS HG2 H 8.400 -4.858 6.510 1.00 . A A . 13 LYS HG2 1 1 13 19644 1 1 16 LYS HG3 H 7.758 -5.539 7.996 1.00 . A A . 13 LYS HG3 1 1 13 19645 1 1 16 LYS HZ1 H 11.500 -5.800 10.080 1.00 . A A . 13 LYS HZ1 1 1 13 19646 1 1 16 LYS HZ2 H 12.168 -6.682 8.809 1.00 . A A . 13 LYS HZ2 1 1 13 19647 1 1 16 LYS HZ3 H 11.545 -7.490 10.152 1.00 . A A . 13 LYS HZ3 1 1 13 19648 1 1 16 LYS N N 8.246 -8.286 4.364 1.00 . A A . 13 LYS N 1 1 13 19649 1 1 16 LYS NZ N 11.416 -6.674 9.525 1.00 . A A . 13 LYS NZ 1 1 13 19650 1 1 16 LYS O O 10.364 -5.495 4.516 1.00 . A A . 13 LYS O 1 1 13 19651 1 1 17 ALA C C 12.662 -6.943 3.355 1.00 . A A . 14 ALA C 1 1 13 19652 1 1 17 ALA CA C 12.307 -7.463 4.747 1.00 . A A . 14 ALA CA 1 1 13 19653 1 1 17 ALA CB C 13.038 -8.786 5.026 1.00 . A A . 14 ALA CB 1 1 13 19654 1 1 17 ALA H H 10.541 -8.552 5.121 1.00 . A A . 14 ALA H 1 1 13 19655 1 1 17 ALA HA H 12.634 -6.746 5.479 1.00 . A A . 14 ALA HA 1 1 13 19656 1 1 17 ALA HB1 H 12.724 -9.521 4.310 1.00 . A A . 14 ALA HB1 1 1 13 19657 1 1 17 ALA HB2 H 12.781 -9.110 6.017 1.00 . A A . 14 ALA HB2 1 1 13 19658 1 1 17 ALA HB3 H 14.105 -8.628 4.962 1.00 . A A . 14 ALA HB3 1 1 13 19659 1 1 17 ALA N N 10.875 -7.654 4.899 1.00 . A A . 14 ALA N 1 1 13 19660 1 1 17 ALA O O 13.322 -5.912 3.236 1.00 . A A . 14 ALA O 1 1 13 19661 1 1 18 ARG C C 11.977 -5.904 0.565 1.00 . A A . 15 ARG C 1 1 13 19662 1 1 18 ARG CA C 12.552 -7.262 0.939 1.00 . A A . 15 ARG CA 1 1 13 19663 1 1 18 ARG CB C 12.040 -8.309 -0.081 1.00 . A A . 15 ARG CB 1 1 13 19664 1 1 18 ARG CD C 12.518 -10.484 1.139 1.00 . A A . 15 ARG CD 1 1 13 19665 1 1 18 ARG CG C 12.804 -9.640 -0.100 1.00 . A A . 15 ARG CG 1 1 13 19666 1 1 18 ARG CZ C 12.332 -12.957 1.146 1.00 . A A . 15 ARG CZ 1 1 13 19667 1 1 18 ARG H H 11.584 -8.380 2.476 1.00 . A A . 15 ARG H 1 1 13 19668 1 1 18 ARG HA H 13.625 -7.214 0.871 1.00 . A A . 15 ARG HA 1 1 13 19669 1 1 18 ARG HB2 H 11.003 -8.525 0.149 1.00 . A A . 15 ARG HB2 1 1 13 19670 1 1 18 ARG HB3 H 12.099 -7.885 -1.074 1.00 . A A . 15 ARG HB3 1 1 13 19671 1 1 18 ARG HD2 H 12.954 -9.993 1.999 1.00 . A A . 15 ARG HD2 1 1 13 19672 1 1 18 ARG HD3 H 11.447 -10.533 1.276 1.00 . A A . 15 ARG HD3 1 1 13 19673 1 1 18 ARG HE H 14.039 -11.913 0.901 1.00 . A A . 15 ARG HE 1 1 13 19674 1 1 18 ARG HG2 H 12.499 -10.200 -0.969 1.00 . A A . 15 ARG HG2 1 1 13 19675 1 1 18 ARG HG3 H 13.863 -9.437 -0.155 1.00 . A A . 15 ARG HG3 1 1 13 19676 1 1 18 ARG HH11 H 10.559 -11.975 1.259 1.00 . A A . 15 ARG HH11 1 1 13 19677 1 1 18 ARG HH12 H 10.448 -13.711 1.356 1.00 . A A . 15 ARG HH12 1 1 13 19678 1 1 18 ARG HH21 H 13.903 -14.216 1.014 1.00 . A A . 15 ARG HH21 1 1 13 19679 1 1 18 ARG HH22 H 12.355 -14.981 1.202 1.00 . A A . 15 ARG HH22 1 1 13 19680 1 1 18 ARG N N 12.189 -7.626 2.308 1.00 . A A . 15 ARG N 1 1 13 19681 1 1 18 ARG NE N 13.064 -11.833 1.035 1.00 . A A . 15 ARG NE 1 1 13 19682 1 1 18 ARG NH1 N 11.007 -12.875 1.264 1.00 . A A . 15 ARG NH1 1 1 13 19683 1 1 18 ARG NH2 N 12.908 -14.143 1.122 1.00 . A A . 15 ARG NH2 1 1 13 19684 1 1 18 ARG O O 12.677 -5.059 -0.006 1.00 . A A . 15 ARG O 1 1 13 19685 1 1 19 SER C C 10.701 -3.244 1.232 1.00 . A A . 16 SER C 1 1 13 19686 1 1 19 SER CA C 10.018 -4.422 0.560 1.00 . A A . 16 SER CA 1 1 13 19687 1 1 19 SER CB C 8.555 -4.533 1.017 1.00 . A A . 16 SER CB 1 1 13 19688 1 1 19 SER H H 10.201 -6.386 1.342 1.00 . A A . 16 SER H 1 1 13 19689 1 1 19 SER HA H 10.040 -4.303 -0.507 1.00 . A A . 16 SER HA 1 1 13 19690 1 1 19 SER HB2 H 8.088 -3.557 0.959 1.00 . A A . 16 SER HB2 1 1 13 19691 1 1 19 SER HB3 H 8.023 -5.225 0.371 1.00 . A A . 16 SER HB3 1 1 13 19692 1 1 19 SER HG H 8.213 -5.928 2.347 1.00 . A A . 16 SER HG 1 1 13 19693 1 1 19 SER N N 10.704 -5.681 0.867 1.00 . A A . 16 SER N 1 1 13 19694 1 1 19 SER O O 11.093 -2.269 0.562 1.00 . A A . 16 SER O 1 1 13 19695 1 1 19 SER OG O 8.464 -4.994 2.353 1.00 . A A . 16 SER OG 1 1 13 19696 1 1 20 TYR C C 12.942 -2.024 2.791 1.00 . A A . 17 TYR C 1 1 13 19697 1 1 20 TYR CA C 11.534 -2.279 3.317 1.00 . A A . 17 TYR CA 1 1 13 19698 1 1 20 TYR CB C 11.582 -2.641 4.820 1.00 . A A . 17 TYR CB 1 1 13 19699 1 1 20 TYR CD1 C 9.060 -2.593 5.001 1.00 . A A . 17 TYR CD1 1 1 13 19700 1 1 20 TYR CD2 C 10.333 -1.731 6.826 1.00 . A A . 17 TYR CD2 1 1 13 19701 1 1 20 TYR CE1 C 7.880 -2.299 5.671 1.00 . A A . 17 TYR CE1 1 1 13 19702 1 1 20 TYR CE2 C 9.152 -1.429 7.495 1.00 . A A . 17 TYR CE2 1 1 13 19703 1 1 20 TYR CG C 10.298 -2.324 5.559 1.00 . A A . 17 TYR CG 1 1 13 19704 1 1 20 TYR CZ C 7.940 -1.716 6.921 1.00 . A A . 17 TYR CZ 1 1 13 19705 1 1 20 TYR H H 10.531 -4.143 3.018 1.00 . A A . 17 TYR H 1 1 13 19706 1 1 20 TYR HA H 10.961 -1.371 3.203 1.00 . A A . 17 TYR HA 1 1 13 19707 1 1 20 TYR HB2 H 11.765 -3.690 4.919 1.00 . A A . 17 TYR HB2 1 1 13 19708 1 1 20 TYR HB3 H 12.383 -2.093 5.290 1.00 . A A . 17 TYR HB3 1 1 13 19709 1 1 20 TYR HD1 H 9.012 -3.047 4.012 1.00 . A A . 17 TYR HD1 1 1 13 19710 1 1 20 TYR HD2 H 11.285 -1.503 7.288 1.00 . A A . 17 TYR HD2 1 1 13 19711 1 1 20 TYR HE1 H 6.925 -2.534 5.220 1.00 . A A . 17 TYR HE1 1 1 13 19712 1 1 20 TYR HE2 H 9.207 -0.968 8.469 1.00 . A A . 17 TYR HE2 1 1 13 19713 1 1 20 TYR HH H 6.189 -2.174 7.560 1.00 . A A . 17 TYR HH 1 1 13 19714 1 1 20 TYR N N 10.862 -3.335 2.550 1.00 . A A . 17 TYR N 1 1 13 19715 1 1 20 TYR O O 13.373 -0.876 2.691 1.00 . A A . 17 TYR O 1 1 13 19716 1 1 20 TYR OH O 6.771 -1.413 7.593 1.00 . A A . 17 TYR OH 1 1 13 19717 1 1 21 ALA C C 15.019 -2.191 0.603 1.00 . A A . 18 ALA C 1 1 13 19718 1 1 21 ALA CA C 14.996 -2.999 1.898 1.00 . A A . 18 ALA CA 1 1 13 19719 1 1 21 ALA CB C 15.586 -4.386 1.681 1.00 . A A . 18 ALA CB 1 1 13 19720 1 1 21 ALA H H 13.211 -3.998 2.515 1.00 . A A . 18 ALA H 1 1 13 19721 1 1 21 ALA HA H 15.595 -2.485 2.638 1.00 . A A . 18 ALA HA 1 1 13 19722 1 1 21 ALA HB1 H 16.612 -4.296 1.347 1.00 . A A . 18 ALA HB1 1 1 13 19723 1 1 21 ALA HB2 H 15.020 -4.905 0.920 1.00 . A A . 18 ALA HB2 1 1 13 19724 1 1 21 ALA HB3 H 15.555 -4.946 2.593 1.00 . A A . 18 ALA HB3 1 1 13 19725 1 1 21 ALA N N 13.633 -3.106 2.427 1.00 . A A . 18 ALA N 1 1 13 19726 1 1 21 ALA O O 15.894 -1.341 0.395 1.00 . A A . 18 ALA O 1 1 13 19727 1 1 22 ALA C C 13.684 -0.299 -1.422 1.00 . A A . 19 ALA C 1 1 13 19728 1 1 22 ALA CA C 13.965 -1.795 -1.567 1.00 . A A . 19 ALA CA 1 1 13 19729 1 1 22 ALA CB C 12.887 -2.453 -2.412 1.00 . A A . 19 ALA CB 1 1 13 19730 1 1 22 ALA H H 13.389 -3.132 -0.030 1.00 . A A . 19 ALA H 1 1 13 19731 1 1 22 ALA HA H 14.915 -1.912 -2.075 1.00 . A A . 19 ALA HA 1 1 13 19732 1 1 22 ALA HB1 H 11.923 -2.351 -1.920 1.00 . A A . 19 ALA HB1 1 1 13 19733 1 1 22 ALA HB2 H 13.118 -3.501 -2.543 1.00 . A A . 19 ALA HB2 1 1 13 19734 1 1 22 ALA HB3 H 12.844 -1.963 -3.380 1.00 . A A . 19 ALA HB3 1 1 13 19735 1 1 22 ALA N N 14.049 -2.453 -0.261 1.00 . A A . 19 ALA N 1 1 13 19736 1 1 22 ALA O O 14.264 0.520 -2.143 1.00 . A A . 19 ALA O 1 1 13 19737 1 1 23 LEU C C 13.444 2.277 0.372 1.00 . A A . 20 LEU C 1 1 13 19738 1 1 23 LEU CA C 12.385 1.452 -0.357 1.00 . A A . 20 LEU CA 1 1 13 19739 1 1 23 LEU CB C 11.000 1.538 0.320 1.00 . A A . 20 LEU CB 1 1 13 19740 1 1 23 LEU CD1 C 11.409 1.620 2.825 1.00 . A A . 20 LEU CD1 1 1 13 19741 1 1 23 LEU CD2 C 9.371 0.480 1.900 1.00 . A A . 20 LEU CD2 1 1 13 19742 1 1 23 LEU CG C 10.842 0.807 1.669 1.00 . A A . 20 LEU CG 1 1 13 19743 1 1 23 LEU H H 12.423 -0.621 0.102 1.00 . A A . 20 LEU H 1 1 13 19744 1 1 23 LEU HA H 12.297 1.866 -1.358 1.00 . A A . 20 LEU HA 1 1 13 19745 1 1 23 LEU HB2 H 10.776 2.584 0.485 1.00 . A A . 20 LEU HB2 1 1 13 19746 1 1 23 LEU HB3 H 10.273 1.142 -0.374 1.00 . A A . 20 LEU HB3 1 1 13 19747 1 1 23 LEU HD11 H 11.289 1.062 3.756 1.00 . A A . 20 LEU HD11 1 1 13 19748 1 1 23 LEU HD12 H 10.884 2.565 2.915 1.00 . A A . 20 LEU HD12 1 1 13 19749 1 1 23 LEU HD13 H 12.462 1.809 2.669 1.00 . A A . 20 LEU HD13 1 1 13 19750 1 1 23 LEU HD21 H 9.267 -0.013 2.859 1.00 . A A . 20 LEU HD21 1 1 13 19751 1 1 23 LEU HD22 H 9.010 -0.167 1.114 1.00 . A A . 20 LEU HD22 1 1 13 19752 1 1 23 LEU HD23 H 8.791 1.393 1.909 1.00 . A A . 20 LEU HD23 1 1 13 19753 1 1 23 LEU HG H 11.390 -0.119 1.622 1.00 . A A . 20 LEU HG 1 1 13 19754 1 1 23 LEU N N 12.803 0.062 -0.496 1.00 . A A . 20 LEU N 1 1 13 19755 1 1 23 LEU O O 13.666 3.442 0.032 1.00 . A A . 20 LEU O 1 1 13 19756 1 1 24 GLU C C 16.408 2.513 1.092 1.00 . A A . 21 GLU C 1 1 13 19757 1 1 24 GLU CA C 15.220 2.361 2.031 1.00 . A A . 21 GLU CA 1 1 13 19758 1 1 24 GLU CB C 15.627 1.610 3.306 1.00 . A A . 21 GLU CB 1 1 13 19759 1 1 24 GLU CD C 16.737 -0.445 4.303 1.00 . A A . 21 GLU CD 1 1 13 19760 1 1 24 GLU CG C 16.151 0.201 3.056 1.00 . A A . 21 GLU CG 1 1 13 19761 1 1 24 GLU H H 13.902 0.752 1.584 1.00 . A A . 21 GLU H 1 1 13 19762 1 1 24 GLU HA H 14.852 3.349 2.292 1.00 . A A . 21 GLU HA 1 1 13 19763 1 1 24 GLU HB2 H 16.411 2.172 3.813 1.00 . A A . 21 GLU HB2 1 1 13 19764 1 1 24 GLU HB3 H 14.785 1.542 3.965 1.00 . A A . 21 GLU HB3 1 1 13 19765 1 1 24 GLU HG2 H 15.338 -0.416 2.696 1.00 . A A . 21 GLU HG2 1 1 13 19766 1 1 24 GLU HG3 H 16.920 0.238 2.301 1.00 . A A . 21 GLU HG3 1 1 13 19767 1 1 24 GLU N N 14.133 1.672 1.331 1.00 . A A . 21 GLU N 1 1 13 19768 1 1 24 GLU O O 17.263 3.377 1.270 1.00 . A A . 21 GLU O 1 1 13 19769 1 1 24 GLU OE1 O 15.967 -0.873 5.183 1.00 . A A . 21 GLU OE1 1 1 13 19770 1 1 24 GLU OE2 O 17.976 -0.498 4.412 1.00 . A A . 21 GLU OE2 1 1 13 19771 1 1 25 LYS C C 17.307 2.939 -1.756 1.00 . A A . 22 LYS C 1 1 13 19772 1 1 25 LYS CA C 17.484 1.679 -0.926 1.00 . A A . 22 LYS CA 1 1 13 19773 1 1 25 LYS CB C 17.381 0.428 -1.816 1.00 . A A . 22 LYS CB 1 1 13 19774 1 1 25 LYS CD C 19.666 -0.539 -1.354 1.00 . A A . 22 LYS CD 1 1 13 19775 1 1 25 LYS CE C 19.163 -1.812 -0.687 1.00 . A A . 22 LYS CE 1 1 13 19776 1 1 25 LYS CG C 18.708 -0.018 -2.434 1.00 . A A . 22 LYS CG 1 1 13 19777 1 1 25 LYS H H 15.757 0.944 0.045 1.00 . A A . 22 LYS H 1 1 13 19778 1 1 25 LYS HA H 18.445 1.702 -0.439 1.00 . A A . 22 LYS HA 1 1 13 19779 1 1 25 LYS HB2 H 16.994 -0.392 -1.225 1.00 . A A . 22 LYS HB2 1 1 13 19780 1 1 25 LYS HB3 H 16.691 0.629 -2.622 1.00 . A A . 22 LYS HB3 1 1 13 19781 1 1 25 LYS HD2 H 20.619 -0.735 -1.810 1.00 . A A . 22 LYS HD2 1 1 13 19782 1 1 25 LYS HD3 H 19.792 0.227 -0.588 1.00 . A A . 22 LYS HD3 1 1 13 19783 1 1 25 LYS HE2 H 19.794 -2.044 0.146 1.00 . A A . 22 LYS HE2 1 1 13 19784 1 1 25 LYS HE3 H 18.151 -1.652 -0.337 1.00 . A A . 22 LYS HE3 1 1 13 19785 1 1 25 LYS HG2 H 18.527 -0.796 -3.155 1.00 . A A . 22 LYS HG2 1 1 13 19786 1 1 25 LYS HG3 H 19.158 0.838 -2.928 1.00 . A A . 22 LYS HG3 1 1 13 19787 1 1 25 LYS HZ1 H 18.605 -2.756 -2.470 1.00 . A A . 22 LYS HZ1 1 1 13 19788 1 1 25 LYS HZ2 H 18.758 -3.804 -1.160 1.00 . A A . 22 LYS HZ2 1 1 13 19789 1 1 25 LYS HZ3 H 20.141 -3.178 -1.911 1.00 . A A . 22 LYS HZ3 1 1 13 19790 1 1 25 LYS N N 16.451 1.639 0.098 1.00 . A A . 22 LYS N 1 1 13 19791 1 1 25 LYS NZ N 19.166 -2.973 -1.621 1.00 . A A . 22 LYS NZ 1 1 13 19792 1 1 25 LYS O O 18.232 3.726 -1.930 1.00 . A A . 22 LYS O 1 1 13 19793 1 1 26 MET C C 15.841 5.546 -2.128 1.00 . A A . 23 MET C 1 1 13 19794 1 1 26 MET CA C 15.739 4.322 -3.027 1.00 . A A . 23 MET CA 1 1 13 19795 1 1 26 MET CB C 14.316 4.218 -3.592 1.00 . A A . 23 MET CB 1 1 13 19796 1 1 26 MET CE C 11.455 2.982 -3.898 1.00 . A A . 23 MET CE 1 1 13 19797 1 1 26 MET CG C 14.127 3.100 -4.614 1.00 . A A . 23 MET CG 1 1 13 19798 1 1 26 MET H H 15.424 2.395 -2.200 1.00 . A A . 23 MET H 1 1 13 19799 1 1 26 MET HA H 16.425 4.423 -3.849 1.00 . A A . 23 MET HA 1 1 13 19800 1 1 26 MET HB2 H 13.618 4.045 -2.771 1.00 . A A . 23 MET HB2 1 1 13 19801 1 1 26 MET HB3 H 14.059 5.167 -4.073 1.00 . A A . 23 MET HB3 1 1 13 19802 1 1 26 MET HE1 H 10.418 2.965 -4.183 1.00 . A A . 23 MET HE1 1 1 13 19803 1 1 26 MET HE2 H 11.634 3.825 -3.232 1.00 . A A . 23 MET HE2 1 1 13 19804 1 1 26 MET HE3 H 11.695 2.066 -3.387 1.00 . A A . 23 MET HE3 1 1 13 19805 1 1 26 MET HG2 H 14.870 3.221 -5.397 1.00 . A A . 23 MET HG2 1 1 13 19806 1 1 26 MET HG3 H 14.287 2.163 -4.117 1.00 . A A . 23 MET HG3 1 1 13 19807 1 1 26 MET N N 16.089 3.119 -2.295 1.00 . A A . 23 MET N 1 1 13 19808 1 1 26 MET O O 16.013 6.678 -2.616 1.00 . A A . 23 MET O 1 1 13 19809 1 1 26 MET SD S 12.482 3.117 -5.357 1.00 . A A . 23 MET SD 1 1 13 19810 1 1 27 GLY C C 14.527 6.925 0.639 1.00 . A A . 24 GLY C 1 1 13 19811 1 1 27 GLY CA C 15.863 6.418 0.144 1.00 . A A . 24 GLY CA 1 1 13 19812 1 1 27 GLY H H 15.512 4.434 -0.501 1.00 . A A . 24 GLY H 1 1 13 19813 1 1 27 GLY HA2 H 16.430 6.059 0.987 1.00 . A A . 24 GLY HA2 1 1 13 19814 1 1 27 GLY HA3 H 16.397 7.229 -0.316 1.00 . A A . 24 GLY HA3 1 1 13 19815 1 1 27 GLY N N 15.716 5.339 -0.816 1.00 . A A . 24 GLY N 1 1 13 19816 1 1 27 GLY O O 14.453 7.949 1.333 1.00 . A A . 24 GLY O 1 1 13 19817 1 1 28 VAL C C 11.665 5.871 1.952 1.00 . A A . 25 VAL C 1 1 13 19818 1 1 28 VAL CA C 12.110 6.616 0.688 1.00 . A A . 25 VAL CA 1 1 13 19819 1 1 28 VAL CB C 11.084 6.375 -0.460 1.00 . A A . 25 VAL CB 1 1 13 19820 1 1 28 VAL CG1 C 10.931 4.892 -0.784 1.00 . A A . 25 VAL CG1 1 1 13 19821 1 1 28 VAL CG2 C 9.739 7.023 -0.146 1.00 . A A . 25 VAL CG2 1 1 13 19822 1 1 28 VAL H H 13.573 5.404 -0.228 1.00 . A A . 25 VAL H 1 1 13 19823 1 1 28 VAL HA H 12.124 7.680 0.896 1.00 . A A . 25 VAL HA 1 1 13 19824 1 1 28 VAL HB H 11.486 6.852 -1.353 1.00 . A A . 25 VAL HB 1 1 13 19825 1 1 28 VAL HG11 H 10.518 4.390 0.082 1.00 . A A . 25 VAL HG11 1 1 13 19826 1 1 28 VAL HG12 H 11.904 4.473 -1.013 1.00 . A A . 25 VAL HG12 1 1 13 19827 1 1 28 VAL HG13 H 10.263 4.771 -1.617 1.00 . A A . 25 VAL HG13 1 1 13 19828 1 1 28 VAL HG21 H 9.035 6.805 -0.943 1.00 . A A . 25 VAL HG21 1 1 13 19829 1 1 28 VAL HG22 H 9.881 8.091 -0.081 1.00 . A A . 25 VAL HG22 1 1 13 19830 1 1 28 VAL HG23 H 9.345 6.653 0.786 1.00 . A A . 25 VAL HG23 1 1 13 19831 1 1 28 VAL N N 13.452 6.214 0.295 1.00 . A A . 25 VAL N 1 1 13 19832 1 1 28 VAL O O 11.942 4.688 2.122 1.00 . A A . 25 VAL O 1 1 13 19833 1 1 29 THR C C 9.387 5.035 3.891 1.00 . A A . 26 THR C 1 1 13 19834 1 1 29 THR CA C 10.536 6.027 4.109 1.00 . A A . 26 THR CA 1 1 13 19835 1 1 29 THR CB C 10.061 7.175 5.015 1.00 . A A . 26 THR CB 1 1 13 19836 1 1 29 THR CG2 C 9.799 6.719 6.425 1.00 . A A . 26 THR CG2 1 1 13 19837 1 1 29 THR H H 10.787 7.516 2.652 1.00 . A A . 26 THR H 1 1 13 19838 1 1 29 THR HA H 11.360 5.534 4.585 1.00 . A A . 26 THR HA 1 1 13 19839 1 1 29 THR HB H 9.156 7.582 4.595 1.00 . A A . 26 THR HB 1 1 13 19840 1 1 29 THR HG1 H 11.943 7.788 5.008 1.00 . A A . 26 THR HG1 1 1 13 19841 1 1 29 THR HG21 H 9.488 7.561 7.014 1.00 . A A . 26 THR HG21 1 1 13 19842 1 1 29 THR HG22 H 10.695 6.291 6.850 1.00 . A A . 26 THR HG22 1 1 13 19843 1 1 29 THR HG23 H 9.015 5.979 6.419 1.00 . A A . 26 THR HG23 1 1 13 19844 1 1 29 THR N N 10.984 6.587 2.844 1.00 . A A . 26 THR N 1 1 13 19845 1 1 29 THR O O 8.528 5.269 3.047 1.00 . A A . 26 THR O 1 1 13 19846 1 1 29 THR OG1 O 11.067 8.202 5.017 1.00 . A A . 26 THR OG1 1 1 13 19847 1 1 30 PRO C C 6.911 3.489 4.615 1.00 . A A . 27 PRO C 1 1 13 19848 1 1 30 PRO CA C 8.304 2.885 4.490 1.00 . A A . 27 PRO CA 1 1 13 19849 1 1 30 PRO CB C 8.589 1.889 5.629 1.00 . A A . 27 PRO CB 1 1 13 19850 1 1 30 PRO CD C 10.362 3.496 5.647 1.00 . A A . 27 PRO CD 1 1 13 19851 1 1 30 PRO CG C 9.571 2.574 6.533 1.00 . A A . 27 PRO CG 1 1 13 19852 1 1 30 PRO HA H 8.381 2.368 3.535 1.00 . A A . 27 PRO HA 1 1 13 19853 1 1 30 PRO HB2 H 7.669 1.661 6.149 1.00 . A A . 27 PRO HB2 1 1 13 19854 1 1 30 PRO HB3 H 9.003 0.979 5.225 1.00 . A A . 27 PRO HB3 1 1 13 19855 1 1 30 PRO HD2 H 10.735 4.350 6.198 1.00 . A A . 27 PRO HD2 1 1 13 19856 1 1 30 PRO HD3 H 11.180 2.962 5.188 1.00 . A A . 27 PRO HD3 1 1 13 19857 1 1 30 PRO HG2 H 9.047 3.150 7.285 1.00 . A A . 27 PRO HG2 1 1 13 19858 1 1 30 PRO HG3 H 10.226 1.848 7.001 1.00 . A A . 27 PRO HG3 1 1 13 19859 1 1 30 PRO N N 9.366 3.895 4.631 1.00 . A A . 27 PRO N 1 1 13 19860 1 1 30 PRO O O 6.034 3.236 3.797 1.00 . A A . 27 PRO O 1 1 13 19861 1 1 31 SER C C 5.049 5.843 4.661 1.00 . A A . 28 SER C 1 1 13 19862 1 1 31 SER CA C 5.447 5.001 5.866 1.00 . A A . 28 SER CA 1 1 13 19863 1 1 31 SER CB C 5.545 5.872 7.115 1.00 . A A . 28 SER CB 1 1 13 19864 1 1 31 SER H H 7.447 4.460 6.295 1.00 . A A . 28 SER H 1 1 13 19865 1 1 31 SER HA H 4.689 4.249 6.033 1.00 . A A . 28 SER HA 1 1 13 19866 1 1 31 SER HB2 H 4.760 6.616 7.096 1.00 . A A . 28 SER HB2 1 1 13 19867 1 1 31 SER HB3 H 5.449 5.273 7.996 1.00 . A A . 28 SER HB3 1 1 13 19868 1 1 31 SER HG H 6.769 7.287 6.546 1.00 . A A . 28 SER HG 1 1 13 19869 1 1 31 SER N N 6.711 4.320 5.643 1.00 . A A . 28 SER N 1 1 13 19870 1 1 31 SER O O 3.862 6.030 4.388 1.00 . A A . 28 SER O 1 1 13 19871 1 1 31 SER OG O 6.794 6.548 7.170 1.00 . A A . 28 SER OG 1 1 13 19872 1 1 32 GLU C C 5.404 6.277 1.575 1.00 . A A . 29 GLU C 1 1 13 19873 1 1 32 GLU CA C 5.816 7.143 2.756 1.00 . A A . 29 GLU CA 1 1 13 19874 1 1 32 GLU CB C 7.079 7.948 2.430 1.00 . A A . 29 GLU CB 1 1 13 19875 1 1 32 GLU CD C 6.680 9.244 4.592 1.00 . A A . 29 GLU CD 1 1 13 19876 1 1 32 GLU CG C 7.121 9.289 3.138 1.00 . A A . 29 GLU CG 1 1 13 19877 1 1 32 GLU H H 6.953 6.110 4.183 1.00 . A A . 29 GLU H 1 1 13 19878 1 1 32 GLU HA H 5.021 7.835 2.979 1.00 . A A . 29 GLU HA 1 1 13 19879 1 1 32 GLU HB2 H 7.935 7.356 2.732 1.00 . A A . 29 GLU HB2 1 1 13 19880 1 1 32 GLU HB3 H 7.127 8.117 1.363 1.00 . A A . 29 GLU HB3 1 1 13 19881 1 1 32 GLU HG2 H 8.139 9.665 3.116 1.00 . A A . 29 GLU HG2 1 1 13 19882 1 1 32 GLU HG3 H 6.490 9.976 2.608 1.00 . A A . 29 GLU HG3 1 1 13 19883 1 1 32 GLU N N 6.041 6.338 3.932 1.00 . A A . 29 GLU N 1 1 13 19884 1 1 32 GLU O O 4.448 6.611 0.861 1.00 . A A . 29 GLU O 1 1 13 19885 1 1 32 GLU OE1 O 7.429 8.725 5.427 1.00 . A A . 29 GLU OE1 1 1 13 19886 1 1 32 GLU OE2 O 5.604 9.781 4.908 1.00 . A A . 29 GLU OE2 1 1 13 19887 1 1 33 ALA C C 4.316 3.711 0.473 1.00 . A A . 30 ALA C 1 1 13 19888 1 1 33 ALA CA C 5.743 4.229 0.305 1.00 . A A . 30 ALA CA 1 1 13 19889 1 1 33 ALA CB C 6.737 3.051 0.283 1.00 . A A . 30 ALA CB 1 1 13 19890 1 1 33 ALA H H 6.908 4.991 1.887 1.00 . A A . 30 ALA H 1 1 13 19891 1 1 33 ALA HA H 5.827 4.755 -0.645 1.00 . A A . 30 ALA HA 1 1 13 19892 1 1 33 ALA HB1 H 6.660 2.513 1.209 1.00 . A A . 30 ALA HB1 1 1 13 19893 1 1 33 ALA HB2 H 7.724 3.438 0.170 1.00 . A A . 30 ALA HB2 1 1 13 19894 1 1 33 ALA HB3 H 6.501 2.395 -0.548 1.00 . A A . 30 ALA HB3 1 1 13 19895 1 1 33 ALA N N 6.104 5.172 1.354 1.00 . A A . 30 ALA N 1 1 13 19896 1 1 33 ALA O O 3.595 3.485 -0.504 1.00 . A A . 30 ALA O 1 1 13 19897 1 1 34 LEU C C 1.580 4.241 1.895 1.00 . A A . 31 LEU C 1 1 13 19898 1 1 34 LEU CA C 2.567 3.065 2.034 1.00 . A A . 31 LEU CA 1 1 13 19899 1 1 34 LEU CB C 2.531 2.472 3.445 1.00 . A A . 31 LEU CB 1 1 13 19900 1 1 34 LEU CD1 C 3.552 0.875 5.131 1.00 . A A . 31 LEU CD1 1 1 13 19901 1 1 34 LEU CD2 C 3.267 0.141 2.761 1.00 . A A . 31 LEU CD2 1 1 13 19902 1 1 34 LEU CG C 3.543 1.326 3.685 1.00 . A A . 31 LEU CG 1 1 13 19903 1 1 34 LEU H H 4.550 3.672 2.456 1.00 . A A . 31 LEU H 1 1 13 19904 1 1 34 LEU HA H 2.296 2.289 1.311 1.00 . A A . 31 LEU HA 1 1 13 19905 1 1 34 LEU HB2 H 2.722 3.255 4.158 1.00 . A A . 31 LEU HB2 1 1 13 19906 1 1 34 LEU HB3 H 1.539 2.067 3.623 1.00 . A A . 31 LEU HB3 1 1 13 19907 1 1 34 LEU HD11 H 3.788 1.699 5.781 1.00 . A A . 31 LEU HD11 1 1 13 19908 1 1 34 LEU HD12 H 4.290 0.087 5.264 1.00 . A A . 31 LEU HD12 1 1 13 19909 1 1 34 LEU HD13 H 2.575 0.489 5.408 1.00 . A A . 31 LEU HD13 1 1 13 19910 1 1 34 LEU HD21 H 3.318 0.474 1.724 1.00 . A A . 31 LEU HD21 1 1 13 19911 1 1 34 LEU HD22 H 2.273 -0.257 2.957 1.00 . A A . 31 LEU HD22 1 1 13 19912 1 1 34 LEU HD23 H 3.995 -0.635 2.927 1.00 . A A . 31 LEU HD23 1 1 13 19913 1 1 34 LEU HG H 4.540 1.690 3.446 1.00 . A A . 31 LEU HG 1 1 13 19914 1 1 34 LEU N N 3.910 3.511 1.717 1.00 . A A . 31 LEU N 1 1 13 19915 1 1 34 LEU O O 0.417 4.047 1.559 1.00 . A A . 31 LEU O 1 1 13 19916 1 1 35 ARG C C 0.787 6.862 0.576 1.00 . A A . 32 ARG C 1 1 13 19917 1 1 35 ARG CA C 1.257 6.675 2.031 1.00 . A A . 32 ARG CA 1 1 13 19918 1 1 35 ARG CB C 2.091 7.901 2.496 1.00 . A A . 32 ARG CB 1 1 13 19919 1 1 35 ARG CD C 0.989 9.971 1.468 1.00 . A A . 32 ARG CD 1 1 13 19920 1 1 35 ARG CG C 1.301 9.193 2.746 1.00 . A A . 32 ARG CG 1 1 13 19921 1 1 35 ARG CZ C -0.060 12.125 0.830 1.00 . A A . 32 ARG CZ 1 1 13 19922 1 1 35 ARG H H 3.015 5.547 2.360 1.00 . A A . 32 ARG H 1 1 13 19923 1 1 35 ARG HA H 0.402 6.550 2.669 1.00 . A A . 32 ARG HA 1 1 13 19924 1 1 35 ARG HB2 H 2.576 7.627 3.424 1.00 . A A . 32 ARG HB2 1 1 13 19925 1 1 35 ARG HB3 H 2.867 8.104 1.754 1.00 . A A . 32 ARG HB3 1 1 13 19926 1 1 35 ARG HD2 H 1.926 10.194 0.968 1.00 . A A . 32 ARG HD2 1 1 13 19927 1 1 35 ARG HD3 H 0.364 9.373 0.826 1.00 . A A . 32 ARG HD3 1 1 13 19928 1 1 35 ARG HE H 0.108 11.429 2.704 1.00 . A A . 32 ARG HE 1 1 13 19929 1 1 35 ARG HG2 H 0.371 8.945 3.228 1.00 . A A . 32 ARG HG2 1 1 13 19930 1 1 35 ARG HG3 H 1.889 9.822 3.409 1.00 . A A . 32 ARG HG3 1 1 13 19931 1 1 35 ARG HH11 H 0.632 11.038 -0.718 1.00 . A A . 32 ARG HH11 1 1 13 19932 1 1 35 ARG HH12 H -0.108 12.551 -1.140 1.00 . A A . 32 ARG HH12 1 1 13 19933 1 1 35 ARG HH21 H -0.840 13.445 2.165 1.00 . A A . 32 ARG HH21 1 1 13 19934 1 1 35 ARG HH22 H -0.938 13.926 0.503 1.00 . A A . 32 ARG HH22 1 1 13 19935 1 1 35 ARG N N 2.072 5.462 2.121 1.00 . A A . 32 ARG N 1 1 13 19936 1 1 35 ARG NE N 0.304 11.230 1.762 1.00 . A A . 32 ARG NE 1 1 13 19937 1 1 35 ARG NH1 N 0.175 11.891 -0.443 1.00 . A A . 32 ARG NH1 1 1 13 19938 1 1 35 ARG NH2 N -0.661 13.254 1.193 1.00 . A A . 32 ARG NH2 1 1 13 19939 1 1 35 ARG O O -0.418 7.093 0.328 1.00 . A A . 32 ARG O 1 1 13 19940 1 1 36 LEU C C 0.536 5.747 -2.271 1.00 . A A . 33 LEU C 1 1 13 19941 1 1 36 LEU CA C 1.390 6.917 -1.787 1.00 . A A . 33 LEU CA 1 1 13 19942 1 1 36 LEU CB C 2.648 7.023 -2.622 1.00 . A A . 33 LEU CB 1 1 13 19943 1 1 36 LEU CD1 C 3.322 4.889 -3.802 1.00 . A A . 33 LEU CD1 1 1 13 19944 1 1 36 LEU CD2 C 4.989 6.230 -2.506 1.00 . A A . 33 LEU CD2 1 1 13 19945 1 1 36 LEU CG C 3.564 5.796 -2.596 1.00 . A A . 33 LEU CG 1 1 13 19946 1 1 36 LEU H H 2.651 6.604 -0.117 1.00 . A A . 33 LEU H 1 1 13 19947 1 1 36 LEU HA H 0.835 7.836 -1.908 1.00 . A A . 33 LEU HA 1 1 13 19948 1 1 36 LEU HB2 H 2.350 7.214 -3.641 1.00 . A A . 33 LEU HB2 1 1 13 19949 1 1 36 LEU HB3 H 3.216 7.876 -2.281 1.00 . A A . 33 LEU HB3 1 1 13 19950 1 1 36 LEU HD11 H 3.559 5.436 -4.711 1.00 . A A . 33 LEU HD11 1 1 13 19951 1 1 36 LEU HD12 H 2.286 4.584 -3.844 1.00 . A A . 33 LEU HD12 1 1 13 19952 1 1 36 LEU HD13 H 3.947 4.013 -3.729 1.00 . A A . 33 LEU HD13 1 1 13 19953 1 1 36 LEU HD21 H 5.633 5.371 -2.441 1.00 . A A . 33 LEU HD21 1 1 13 19954 1 1 36 LEU HD22 H 5.100 6.837 -1.627 1.00 . A A . 33 LEU HD22 1 1 13 19955 1 1 36 LEU HD23 H 5.246 6.824 -3.382 1.00 . A A . 33 LEU HD23 1 1 13 19956 1 1 36 LEU HG H 3.351 5.220 -1.717 1.00 . A A . 33 LEU HG 1 1 13 19957 1 1 36 LEU N N 1.727 6.769 -0.382 1.00 . A A . 33 LEU N 1 1 13 19958 1 1 36 LEU O O -0.210 5.876 -3.255 1.00 . A A . 33 LEU O 1 1 13 19959 1 1 37 MET C C -1.622 3.727 -1.682 1.00 . A A . 34 MET C 1 1 13 19960 1 1 37 MET CA C -0.151 3.435 -1.939 1.00 . A A . 34 MET CA 1 1 13 19961 1 1 37 MET CB C 0.288 2.215 -1.132 1.00 . A A . 34 MET CB 1 1 13 19962 1 1 37 MET CE C -3.144 -0.087 -0.458 1.00 . A A . 34 MET CE 1 1 13 19963 1 1 37 MET CG C -0.705 1.053 -1.146 1.00 . A A . 34 MET CG 1 1 13 19964 1 1 37 MET H H 1.319 4.550 -0.873 1.00 . A A . 34 MET H 1 1 13 19965 1 1 37 MET HA H -0.021 3.224 -2.999 1.00 . A A . 34 MET HA 1 1 13 19966 1 1 37 MET HB2 H 1.233 1.851 -1.524 1.00 . A A . 34 MET HB2 1 1 13 19967 1 1 37 MET HB3 H 0.446 2.513 -0.108 1.00 . A A . 34 MET HB3 1 1 13 19968 1 1 37 MET HE1 H -4.036 -0.078 0.152 1.00 . A A . 34 MET HE1 1 1 13 19969 1 1 37 MET HE2 H -2.597 -0.991 -0.281 1.00 . A A . 34 MET HE2 1 1 13 19970 1 1 37 MET HE3 H -3.420 -0.036 -1.502 1.00 . A A . 34 MET HE3 1 1 13 19971 1 1 37 MET HG2 H -1.083 0.938 -2.144 1.00 . A A . 34 MET HG2 1 1 13 19972 1 1 37 MET HG3 H -0.205 0.155 -0.853 1.00 . A A . 34 MET HG3 1 1 13 19973 1 1 37 MET N N 0.669 4.602 -1.609 1.00 . A A . 34 MET N 1 1 13 19974 1 1 37 MET O O -2.477 3.450 -2.520 1.00 . A A . 34 MET O 1 1 13 19975 1 1 37 MET SD S -2.116 1.314 -0.036 1.00 . A A . 34 MET SD 1 1 13 19976 1 1 38 LEU C C -3.848 5.674 -1.157 1.00 . A A . 35 LEU C 1 1 13 19977 1 1 38 LEU CA C -3.265 4.693 -0.141 1.00 . A A . 35 LEU CA 1 1 13 19978 1 1 38 LEU CB C -3.304 5.259 1.272 1.00 . A A . 35 LEU CB 1 1 13 19979 1 1 38 LEU CD1 C -2.912 4.958 3.747 1.00 . A A . 35 LEU CD1 1 1 13 19980 1 1 38 LEU CD2 C -3.777 3.041 2.390 1.00 . A A . 35 LEU CD2 1 1 13 19981 1 1 38 LEU CG C -2.875 4.284 2.382 1.00 . A A . 35 LEU CG 1 1 13 19982 1 1 38 LEU H H -1.145 4.595 0.057 1.00 . A A . 35 LEU H 1 1 13 19983 1 1 38 LEU HA H -3.839 3.785 -0.176 1.00 . A A . 35 LEU HA 1 1 13 19984 1 1 38 LEU HB2 H -2.654 6.125 1.319 1.00 . A A . 35 LEU HB2 1 1 13 19985 1 1 38 LEU HB3 H -4.324 5.584 1.486 1.00 . A A . 35 LEU HB3 1 1 13 19986 1 1 38 LEU HD11 H -2.544 4.269 4.502 1.00 . A A . 35 LEU HD11 1 1 13 19987 1 1 38 LEU HD12 H -3.920 5.251 3.988 1.00 . A A . 35 LEU HD12 1 1 13 19988 1 1 38 LEU HD13 H -2.280 5.837 3.732 1.00 . A A . 35 LEU HD13 1 1 13 19989 1 1 38 LEU HD21 H -3.441 2.368 3.164 1.00 . A A . 35 LEU HD21 1 1 13 19990 1 1 38 LEU HD22 H -3.713 2.548 1.428 1.00 . A A . 35 LEU HD22 1 1 13 19991 1 1 38 LEU HD23 H -4.797 3.329 2.581 1.00 . A A . 35 LEU HD23 1 1 13 19992 1 1 38 LEU HG H -1.863 3.953 2.194 1.00 . A A . 35 LEU HG 1 1 13 19993 1 1 38 LEU N N -1.893 4.351 -0.535 1.00 . A A . 35 LEU N 1 1 13 19994 1 1 38 LEU O O -5.073 5.732 -1.340 1.00 . A A . 35 LEU O 1 1 13 19995 1 1 39 GLU C C -3.919 6.519 -4.076 1.00 . A A . 36 GLU C 1 1 13 19996 1 1 39 GLU CA C -3.395 7.315 -2.878 1.00 . A A . 36 GLU CA 1 1 13 19997 1 1 39 GLU CB C -2.229 8.213 -3.321 1.00 . A A . 36 GLU CB 1 1 13 19998 1 1 39 GLU CD C -0.669 10.097 -2.646 1.00 . A A . 36 GLU CD 1 1 13 19999 1 1 39 GLU CG C -1.551 8.941 -2.178 1.00 . A A . 36 GLU CG 1 1 13 20000 1 1 39 GLU H H -2.036 6.413 -1.549 1.00 . A A . 36 GLU H 1 1 13 20001 1 1 39 GLU HA H -4.190 7.936 -2.506 1.00 . A A . 36 GLU HA 1 1 13 20002 1 1 39 GLU HB2 H -1.488 7.607 -3.830 1.00 . A A . 36 GLU HB2 1 1 13 20003 1 1 39 GLU HB3 H -2.613 8.948 -4.017 1.00 . A A . 36 GLU HB3 1 1 13 20004 1 1 39 GLU HG2 H -2.303 9.338 -1.516 1.00 . A A . 36 GLU HG2 1 1 13 20005 1 1 39 GLU HG3 H -0.933 8.234 -1.642 1.00 . A A . 36 GLU HG3 1 1 13 20006 1 1 39 GLU N N -2.984 6.434 -1.814 1.00 . A A . 36 GLU N 1 1 13 20007 1 1 39 GLU O O -5.045 6.746 -4.537 1.00 . A A . 36 GLU O 1 1 13 20008 1 1 39 GLU OE1 O -1.215 11.054 -3.219 1.00 . A A . 36 GLU OE1 1 1 13 20009 1 1 39 GLU OE2 O 0.551 10.044 -2.413 1.00 . A A . 36 GLU OE2 1 1 13 20010 1 1 40 TYR C C -4.652 3.942 -5.663 1.00 . A A . 37 TYR C 1 1 13 20011 1 1 40 TYR CA C -3.468 4.884 -5.840 1.00 . A A . 37 TYR CA 1 1 13 20012 1 1 40 TYR CB C -2.246 4.131 -6.410 1.00 . A A . 37 TYR CB 1 1 13 20013 1 1 40 TYR CD1 C -2.851 1.656 -6.313 1.00 . A A . 37 TYR CD1 1 1 13 20014 1 1 40 TYR CD2 C -0.986 2.411 -5.027 1.00 . A A . 37 TYR CD2 1 1 13 20015 1 1 40 TYR CE1 C -2.651 0.368 -5.870 1.00 . A A . 37 TYR CE1 1 1 13 20016 1 1 40 TYR CE2 C -0.786 1.119 -4.570 1.00 . A A . 37 TYR CE2 1 1 13 20017 1 1 40 TYR CG C -2.022 2.706 -5.898 1.00 . A A . 37 TYR CG 1 1 13 20018 1 1 40 TYR CZ C -1.617 0.104 -4.987 1.00 . A A . 37 TYR CZ 1 1 13 20019 1 1 40 TYR H H -2.296 5.294 -4.138 1.00 . A A . 37 TYR H 1 1 13 20020 1 1 40 TYR HA H -3.757 5.662 -6.541 1.00 . A A . 37 TYR HA 1 1 13 20021 1 1 40 TYR HB2 H -2.350 4.076 -7.480 1.00 . A A . 37 TYR HB2 1 1 13 20022 1 1 40 TYR HB3 H -1.348 4.694 -6.193 1.00 . A A . 37 TYR HB3 1 1 13 20023 1 1 40 TYR HD1 H -3.673 1.866 -6.974 1.00 . A A . 37 TYR HD1 1 1 13 20024 1 1 40 TYR HD2 H -0.335 3.208 -4.711 1.00 . A A . 37 TYR HD2 1 1 13 20025 1 1 40 TYR HE1 H -3.307 -0.419 -6.210 1.00 . A A . 37 TYR HE1 1 1 13 20026 1 1 40 TYR HE2 H 0.017 0.913 -3.886 1.00 . A A . 37 TYR HE2 1 1 13 20027 1 1 40 TYR HH H -1.293 -1.180 -3.581 1.00 . A A . 37 TYR HH 1 1 13 20028 1 1 40 TYR N N -3.128 5.576 -4.579 1.00 . A A . 37 TYR N 1 1 13 20029 1 1 40 TYR O O -5.343 3.638 -6.621 1.00 . A A . 37 TYR O 1 1 13 20030 1 1 40 TYR OH O -1.403 -1.187 -4.538 1.00 . A A . 37 TYR OH 1 1 13 20031 1 1 41 ILE C C -7.316 3.404 -4.201 1.00 . A A . 38 ILE C 1 1 13 20032 1 1 41 ILE CA C -6.020 2.586 -4.212 1.00 . A A . 38 ILE CA 1 1 13 20033 1 1 41 ILE CB C -5.897 1.770 -2.879 1.00 . A A . 38 ILE CB 1 1 13 20034 1 1 41 ILE CD1 C -7.813 0.162 -3.499 1.00 . A A . 38 ILE CD1 1 1 13 20035 1 1 41 ILE CG1 C -7.238 1.132 -2.470 1.00 . A A . 38 ILE CG1 1 1 13 20036 1 1 41 ILE CG2 C -5.366 2.638 -1.741 1.00 . A A . 38 ILE CG2 1 1 13 20037 1 1 41 ILE H H -4.258 3.661 -3.732 1.00 . A A . 38 ILE H 1 1 13 20038 1 1 41 ILE HA H -6.075 1.884 -5.024 1.00 . A A . 38 ILE HA 1 1 13 20039 1 1 41 ILE HB H -5.171 0.985 -3.042 1.00 . A A . 38 ILE HB 1 1 13 20040 1 1 41 ILE HD11 H -7.115 -0.644 -3.660 1.00 . A A . 38 ILE HD11 1 1 13 20041 1 1 41 ILE HD12 H -7.983 0.685 -4.427 1.00 . A A . 38 ILE HD12 1 1 13 20042 1 1 41 ILE HD13 H -8.750 -0.231 -3.127 1.00 . A A . 38 ILE HD13 1 1 13 20043 1 1 41 ILE HG12 H -7.112 0.585 -1.545 1.00 . A A . 38 ILE HG12 1 1 13 20044 1 1 41 ILE HG13 H -7.973 1.913 -2.315 1.00 . A A . 38 ILE HG13 1 1 13 20045 1 1 41 ILE HG21 H -5.304 2.043 -0.837 1.00 . A A . 38 ILE HG21 1 1 13 20046 1 1 41 ILE HG22 H -6.024 3.472 -1.586 1.00 . A A . 38 ILE HG22 1 1 13 20047 1 1 41 ILE HG23 H -4.370 2.997 -1.992 1.00 . A A . 38 ILE HG23 1 1 13 20048 1 1 41 ILE N N -4.872 3.452 -4.460 1.00 . A A . 38 ILE N 1 1 13 20049 1 1 41 ILE O O -8.310 3.001 -4.796 1.00 . A A . 38 ILE O 1 1 13 20050 1 1 42 ALA C C -8.780 6.012 -4.901 1.00 . A A . 39 ALA C 1 1 13 20051 1 1 42 ALA CA C -8.455 5.445 -3.514 1.00 . A A . 39 ALA CA 1 1 13 20052 1 1 42 ALA CB C -8.206 6.573 -2.529 1.00 . A A . 39 ALA CB 1 1 13 20053 1 1 42 ALA H H -6.449 4.842 -3.125 1.00 . A A . 39 ALA H 1 1 13 20054 1 1 42 ALA HA H -9.297 4.862 -3.166 1.00 . A A . 39 ALA HA 1 1 13 20055 1 1 42 ALA HB1 H -7.920 6.163 -1.566 1.00 . A A . 39 ALA HB1 1 1 13 20056 1 1 42 ALA HB2 H -9.108 7.155 -2.424 1.00 . A A . 39 ALA HB2 1 1 13 20057 1 1 42 ALA HB3 H -7.414 7.204 -2.892 1.00 . A A . 39 ALA HB3 1 1 13 20058 1 1 42 ALA N N -7.283 4.569 -3.565 1.00 . A A . 39 ALA N 1 1 13 20059 1 1 42 ALA O O -9.941 6.247 -5.241 1.00 . A A . 39 ALA O 1 1 13 20060 1 1 43 ASP C C -8.294 5.759 -8.067 1.00 . A A . 40 ASP C 1 1 13 20061 1 1 43 ASP CA C -7.874 6.813 -7.022 1.00 . A A . 40 ASP CA 1 1 13 20062 1 1 43 ASP CB C -6.549 7.463 -7.430 1.00 . A A . 40 ASP CB 1 1 13 20063 1 1 43 ASP CG C -6.599 8.113 -8.798 1.00 . A A . 40 ASP CG 1 1 13 20064 1 1 43 ASP H H -6.844 6.008 -5.361 1.00 . A A . 40 ASP H 1 1 13 20065 1 1 43 ASP HA H -8.621 7.585 -6.971 1.00 . A A . 40 ASP HA 1 1 13 20066 1 1 43 ASP HB2 H -6.306 8.224 -6.705 1.00 . A A . 40 ASP HB2 1 1 13 20067 1 1 43 ASP HB3 H -5.766 6.706 -7.436 1.00 . A A . 40 ASP HB3 1 1 13 20068 1 1 43 ASP N N -7.736 6.228 -5.692 1.00 . A A . 40 ASP N 1 1 13 20069 1 1 43 ASP O O -9.204 5.986 -8.854 1.00 . A A . 40 ASP O 1 1 13 20070 1 1 43 ASP OD1 O -7.423 9.035 -8.997 1.00 . A A . 40 ASP OD1 1 1 13 20071 1 1 43 ASP OD2 O -5.840 7.693 -9.680 1.00 . A A . 40 ASP OD2 1 1 13 20072 1 1 44 ASN C C -8.938 2.633 -8.687 1.00 . A A . 41 ASN C 1 1 13 20073 1 1 44 ASN CA C -7.798 3.589 -9.087 1.00 . A A . 41 ASN CA 1 1 13 20074 1 1 44 ASN CB C -6.514 2.773 -9.328 1.00 . A A . 41 ASN CB 1 1 13 20075 1 1 44 ASN CG C -5.347 3.595 -9.889 1.00 . A A . 41 ASN CG 1 1 13 20076 1 1 44 ASN H H -6.964 4.454 -7.337 1.00 . A A . 41 ASN H 1 1 13 20077 1 1 44 ASN HA H -8.078 4.094 -9.994 1.00 . A A . 41 ASN HA 1 1 13 20078 1 1 44 ASN HB2 H -6.197 2.363 -8.388 1.00 . A A . 41 ASN HB2 1 1 13 20079 1 1 44 ASN HB3 H -6.725 1.969 -10.008 1.00 . A A . 41 ASN HB3 1 1 13 20080 1 1 44 ASN HD21 H -5.766 5.158 -8.706 1.00 . A A . 41 ASN HD21 1 1 13 20081 1 1 44 ASN HD22 H -4.398 5.333 -9.727 1.00 . A A . 41 ASN HD22 1 1 13 20082 1 1 44 ASN N N -7.608 4.613 -8.051 1.00 . A A . 41 ASN N 1 1 13 20083 1 1 44 ASN ND2 N -5.160 4.816 -9.402 1.00 . A A . 41 ASN ND2 1 1 13 20084 1 1 44 ASN O O -9.689 2.167 -9.547 1.00 . A A . 41 ASN O 1 1 13 20085 1 1 44 ASN OD1 O -4.610 3.105 -10.744 1.00 . A A . 41 ASN OD1 1 1 13 20086 1 1 45 GLU C C -9.968 0.033 -7.601 1.00 . A A . 42 GLU C 1 1 13 20087 1 1 45 GLU CA C -10.047 1.389 -6.871 1.00 . A A . 42 GLU CA 1 1 13 20088 1 1 45 GLU CB C -11.464 1.981 -7.013 1.00 . A A . 42 GLU CB 1 1 13 20089 1 1 45 GLU CD C -13.010 3.939 -6.581 1.00 . A A . 42 GLU CD 1 1 13 20090 1 1 45 GLU CG C -11.663 3.293 -6.278 1.00 . A A . 42 GLU CG 1 1 13 20091 1 1 45 GLU H H -8.465 2.785 -6.751 1.00 . A A . 42 GLU H 1 1 13 20092 1 1 45 GLU HA H -9.844 1.233 -5.824 1.00 . A A . 42 GLU HA 1 1 13 20093 1 1 45 GLU HB2 H -11.667 2.144 -8.055 1.00 . A A . 42 GLU HB2 1 1 13 20094 1 1 45 GLU HB3 H -12.179 1.268 -6.624 1.00 . A A . 42 GLU HB3 1 1 13 20095 1 1 45 GLU HG2 H -11.608 3.114 -5.214 1.00 . A A . 42 GLU HG2 1 1 13 20096 1 1 45 GLU HG3 H -10.871 3.988 -6.557 1.00 . A A . 42 GLU HG3 1 1 13 20097 1 1 45 GLU N N -9.046 2.336 -7.389 1.00 . A A . 42 GLU N 1 1 13 20098 1 1 45 GLU O O -11.000 -0.514 -7.994 1.00 . A A . 42 GLU O 1 1 13 20099 1 1 45 GLU OE1 O -14.028 3.539 -5.993 1.00 . A A . 42 GLU OE1 1 1 13 20100 1 1 45 GLU OE2 O -13.056 4.855 -7.437 1.00 . A A . 42 GLU OE2 1 1 13 20101 1 1 46 ARG C C -7.442 -2.603 -7.840 1.00 . A A . 43 ARG C 1 1 13 20102 1 1 46 ARG CA C -8.572 -1.780 -8.450 1.00 . A A . 43 ARG CA 1 1 13 20103 1 1 46 ARG CB C -8.316 -1.572 -9.957 1.00 . A A . 43 ARG CB 1 1 13 20104 1 1 46 ARG CD C -6.774 -0.716 -11.761 1.00 . A A . 43 ARG CD 1 1 13 20105 1 1 46 ARG CG C -7.053 -0.773 -10.270 1.00 . A A . 43 ARG CG 1 1 13 20106 1 1 46 ARG CZ C -6.139 -2.259 -13.591 1.00 . A A . 43 ARG CZ 1 1 13 20107 1 1 46 ARG H H -7.966 -0.008 -7.459 1.00 . A A . 43 ARG H 1 1 13 20108 1 1 46 ARG HA H -9.496 -2.348 -8.349 1.00 . A A . 43 ARG HA 1 1 13 20109 1 1 46 ARG HB2 H -8.225 -2.543 -10.424 1.00 . A A . 43 ARG HB2 1 1 13 20110 1 1 46 ARG HB3 H -9.154 -1.041 -10.382 1.00 . A A . 43 ARG HB3 1 1 13 20111 1 1 46 ARG HD2 H -7.673 -0.359 -12.272 1.00 . A A . 43 ARG HD2 1 1 13 20112 1 1 46 ARG HD3 H -5.964 -0.028 -11.958 1.00 . A A . 43 ARG HD3 1 1 13 20113 1 1 46 ARG HE H -6.389 -2.784 -11.677 1.00 . A A . 43 ARG HE 1 1 13 20114 1 1 46 ARG HG2 H -7.168 0.237 -9.900 1.00 . A A . 43 ARG HG2 1 1 13 20115 1 1 46 ARG HG3 H -6.200 -1.233 -9.783 1.00 . A A . 43 ARG HG3 1 1 13 20116 1 1 46 ARG HH11 H -6.582 -0.372 -14.206 1.00 . A A . 43 ARG HH11 1 1 13 20117 1 1 46 ARG HH12 H -6.048 -1.446 -15.456 1.00 . A A . 43 ARG HH12 1 1 13 20118 1 1 46 ARG HH21 H -5.646 -4.188 -13.327 1.00 . A A . 43 ARG HH21 1 1 13 20119 1 1 46 ARG HH22 H -5.526 -3.621 -14.949 1.00 . A A . 43 ARG HH22 1 1 13 20120 1 1 46 ARG N N -8.758 -0.493 -7.775 1.00 . A A . 43 ARG N 1 1 13 20121 1 1 46 ARG NE N -6.424 -2.038 -12.314 1.00 . A A . 43 ARG NE 1 1 13 20122 1 1 46 ARG NH1 N -6.268 -1.293 -14.493 1.00 . A A . 43 ARG NH1 1 1 13 20123 1 1 46 ARG NH2 N -5.741 -3.460 -13.983 1.00 . A A . 43 ARG NH2 1 1 13 20124 1 1 46 ARG O O -7.556 -3.836 -7.708 1.00 . A A . 43 ARG O 1 1 13 20125 1 1 47 LEU C C -4.438 -3.427 -8.053 1.00 . A A . 44 LEU C 1 1 13 20126 1 1 47 LEU CA C -5.119 -2.604 -6.942 1.00 . A A . 44 LEU CA 1 1 13 20127 1 1 47 LEU CB C -5.433 -3.520 -5.744 1.00 . A A . 44 LEU CB 1 1 13 20128 1 1 47 LEU CD1 C -6.289 -3.794 -3.377 1.00 . A A . 44 LEU CD1 1 1 13 20129 1 1 47 LEU CD2 C -4.762 -1.882 -3.958 1.00 . A A . 44 LEU CD2 1 1 13 20130 1 1 47 LEU CG C -5.871 -2.789 -4.468 1.00 . A A . 44 LEU CG 1 1 13 20131 1 1 47 LEU H H -6.331 -0.976 -7.544 1.00 . A A . 44 LEU H 1 1 13 20132 1 1 47 LEU HA H -4.446 -1.831 -6.625 1.00 . A A . 44 LEU HA 1 1 13 20133 1 1 47 LEU HB2 H -6.219 -4.200 -6.037 1.00 . A A . 44 LEU HB2 1 1 13 20134 1 1 47 LEU HB3 H -4.549 -4.104 -5.517 1.00 . A A . 44 LEU HB3 1 1 13 20135 1 1 47 LEU HD11 H -6.575 -3.263 -2.485 1.00 . A A . 44 LEU HD11 1 1 13 20136 1 1 47 LEU HD12 H -5.458 -4.444 -3.150 1.00 . A A . 44 LEU HD12 1 1 13 20137 1 1 47 LEU HD13 H -7.129 -4.386 -3.722 1.00 . A A . 44 LEU HD13 1 1 13 20138 1 1 47 LEU HD21 H -5.093 -1.359 -3.080 1.00 . A A . 44 LEU HD21 1 1 13 20139 1 1 47 LEU HD22 H -4.490 -1.161 -4.727 1.00 . A A . 44 LEU HD22 1 1 13 20140 1 1 47 LEU HD23 H -3.892 -2.478 -3.704 1.00 . A A . 44 LEU HD23 1 1 13 20141 1 1 47 LEU HG H -6.726 -2.179 -4.686 1.00 . A A . 44 LEU HG 1 1 13 20142 1 1 47 LEU N N -6.334 -1.945 -7.459 1.00 . A A . 44 LEU N 1 1 13 20143 1 1 47 LEU O O -5.108 -4.000 -8.917 1.00 . A A . 44 LEU O 1 1 13 20144 1 1 48 PRO C C -2.600 -5.753 -8.937 1.00 . A A . 45 PRO C 1 1 13 20145 1 1 48 PRO CA C -2.333 -4.249 -9.045 1.00 . A A . 45 PRO CA 1 1 13 20146 1 1 48 PRO CB C -0.875 -3.910 -8.731 1.00 . A A . 45 PRO CB 1 1 13 20147 1 1 48 PRO CD C -2.200 -2.840 -7.060 1.00 . A A . 45 PRO CD 1 1 13 20148 1 1 48 PRO CG C -0.867 -3.509 -7.297 1.00 . A A . 45 PRO CG 1 1 13 20149 1 1 48 PRO HA H -2.588 -3.923 -10.050 1.00 . A A . 45 PRO HA 1 1 13 20150 1 1 48 PRO HB2 H -0.245 -4.780 -8.917 1.00 . A A . 45 PRO HB2 1 1 13 20151 1 1 48 PRO HB3 H -0.539 -3.099 -9.369 1.00 . A A . 45 PRO HB3 1 1 13 20152 1 1 48 PRO HD2 H -2.547 -3.021 -6.056 1.00 . A A . 45 PRO HD2 1 1 13 20153 1 1 48 PRO HD3 H -2.132 -1.767 -7.263 1.00 . A A . 45 PRO HD3 1 1 13 20154 1 1 48 PRO HG2 H -0.780 -4.398 -6.682 1.00 . A A . 45 PRO HG2 1 1 13 20155 1 1 48 PRO HG3 H -0.054 -2.826 -7.097 1.00 . A A . 45 PRO HG3 1 1 13 20156 1 1 48 PRO N N -3.103 -3.491 -8.033 1.00 . A A . 45 PRO N 1 1 13 20157 1 1 48 PRO O O -2.805 -6.416 -9.959 1.00 . A A . 45 PRO O 1 1 13 20158 1 1 49 PHE C C -3.532 -7.907 -6.187 1.00 . A A . 46 PHE C 1 1 13 20159 1 1 49 PHE CA C -2.792 -7.714 -7.500 1.00 . A A . 46 PHE CA 1 1 13 20160 1 1 49 PHE CB C -1.463 -8.489 -7.422 1.00 . A A . 46 PHE CB 1 1 13 20161 1 1 49 PHE CD1 C -0.516 -8.573 -9.756 1.00 . A A . 46 PHE CD1 1 1 13 20162 1 1 49 PHE CD2 C 0.630 -7.258 -8.120 1.00 . A A . 46 PHE CD2 1 1 13 20163 1 1 49 PHE CE1 C 0.434 -8.220 -10.690 1.00 . A A . 46 PHE CE1 1 1 13 20164 1 1 49 PHE CE2 C 1.569 -6.906 -9.060 1.00 . A A . 46 PHE CE2 1 1 13 20165 1 1 49 PHE CG C -0.432 -8.096 -8.454 1.00 . A A . 46 PHE CG 1 1 13 20166 1 1 49 PHE CZ C 1.480 -7.384 -10.345 1.00 . A A . 46 PHE CZ 1 1 13 20167 1 1 49 PHE H H -2.416 -5.712 -6.943 1.00 . A A . 46 PHE H 1 1 13 20168 1 1 49 PHE HA H -3.391 -8.108 -8.306 1.00 . A A . 46 PHE HA 1 1 13 20169 1 1 49 PHE HB2 H -1.022 -8.313 -6.450 1.00 . A A . 46 PHE HB2 1 1 13 20170 1 1 49 PHE HB3 H -1.656 -9.547 -7.528 1.00 . A A . 46 PHE HB3 1 1 13 20171 1 1 49 PHE HD1 H -1.332 -9.223 -10.021 1.00 . A A . 46 PHE HD1 1 1 13 20172 1 1 49 PHE HD2 H 0.717 -6.887 -7.116 1.00 . A A . 46 PHE HD2 1 1 13 20173 1 1 49 PHE HE1 H 0.354 -8.599 -11.700 1.00 . A A . 46 PHE HE1 1 1 13 20174 1 1 49 PHE HE2 H 2.394 -6.245 -8.788 1.00 . A A . 46 PHE HE2 1 1 13 20175 1 1 49 PHE HZ H 2.204 -7.114 -11.092 1.00 . A A . 46 PHE HZ 1 1 13 20176 1 1 49 PHE N N -2.566 -6.291 -7.711 1.00 . A A . 46 PHE N 1 1 13 20177 1 1 49 PHE O O -2.911 -8.099 -5.157 1.00 . A A . 46 PHE O 1 1 13 20178 1 1 50 LYS C C -5.982 -9.408 -4.673 1.00 . A A . 47 LYS C 1 1 13 20179 1 1 50 LYS CA C -5.615 -7.959 -4.977 1.00 . A A . 47 LYS CA 1 1 13 20180 1 1 50 LYS CB C -6.855 -7.075 -4.988 1.00 . A A . 47 LYS CB 1 1 13 20181 1 1 50 LYS CD C -8.924 -6.304 -6.210 1.00 . A A . 47 LYS CD 1 1 13 20182 1 1 50 LYS CE C -9.746 -6.458 -7.494 1.00 . A A . 47 LYS CE 1 1 13 20183 1 1 50 LYS CG C -7.761 -7.299 -6.193 1.00 . A A . 47 LYS CG 1 1 13 20184 1 1 50 LYS H H -5.317 -7.728 -7.073 1.00 . A A . 47 LYS H 1 1 13 20185 1 1 50 LYS HA H -4.976 -7.608 -4.179 1.00 . A A . 47 LYS HA 1 1 13 20186 1 1 50 LYS HB2 H -7.426 -7.264 -4.100 1.00 . A A . 47 LYS HB2 1 1 13 20187 1 1 50 LYS HB3 H -6.538 -6.050 -4.988 1.00 . A A . 47 LYS HB3 1 1 13 20188 1 1 50 LYS HD2 H -9.570 -6.508 -5.368 1.00 . A A . 47 LYS HD2 1 1 13 20189 1 1 50 LYS HD3 H -8.558 -5.293 -6.152 1.00 . A A . 47 LYS HD3 1 1 13 20190 1 1 50 LYS HE2 H -10.198 -7.433 -7.504 1.00 . A A . 47 LYS HE2 1 1 13 20191 1 1 50 LYS HE3 H -10.516 -5.703 -7.521 1.00 . A A . 47 LYS HE3 1 1 13 20192 1 1 50 LYS HG2 H -7.180 -7.168 -7.094 1.00 . A A . 47 LYS HG2 1 1 13 20193 1 1 50 LYS HG3 H -8.156 -8.296 -6.152 1.00 . A A . 47 LYS HG3 1 1 13 20194 1 1 50 LYS HZ1 H -8.160 -7.055 -8.737 1.00 . A A . 47 LYS HZ1 1 1 13 20195 1 1 50 LYS HZ2 H -8.411 -5.384 -8.687 1.00 . A A . 47 LYS HZ2 1 1 13 20196 1 1 50 LYS HZ3 H -9.465 -6.368 -9.577 1.00 . A A . 47 LYS HZ3 1 1 13 20197 1 1 50 LYS N N -4.862 -7.842 -6.212 1.00 . A A . 47 LYS N 1 1 13 20198 1 1 50 LYS NZ N -8.893 -6.298 -8.707 1.00 . A A . 47 LYS NZ 1 1 13 20199 1 1 50 LYS O O -7.109 -9.860 -4.876 1.00 . A A . 47 LYS O 1 1 13 20200 1 1 51 GLN C C -5.216 -11.545 -2.266 1.00 . A A . 48 GLN C 1 1 13 20201 1 1 51 GLN CA C -5.144 -11.518 -3.782 1.00 . A A . 48 GLN CA 1 1 13 20202 1 1 51 GLN CB C -3.954 -12.413 -4.232 1.00 . A A . 48 GLN CB 1 1 13 20203 1 1 51 GLN CD C -1.989 -10.744 -4.429 1.00 . A A . 48 GLN CD 1 1 13 20204 1 1 51 GLN CG C -2.926 -11.732 -5.142 1.00 . A A . 48 GLN CG 1 1 13 20205 1 1 51 GLN H H -4.081 -9.743 -4.267 1.00 . A A . 48 GLN H 1 1 13 20206 1 1 51 GLN HA H -6.067 -11.902 -4.191 1.00 . A A . 48 GLN HA 1 1 13 20207 1 1 51 GLN HB2 H -3.437 -12.787 -3.358 1.00 . A A . 48 GLN HB2 1 1 13 20208 1 1 51 GLN HB3 H -4.362 -13.269 -4.768 1.00 . A A . 48 GLN HB3 1 1 13 20209 1 1 51 GLN HE21 H -3.328 -10.380 -3.014 1.00 . A A . 48 GLN HE21 1 1 13 20210 1 1 51 GLN HE22 H -1.875 -9.479 -2.903 1.00 . A A . 48 GLN HE22 1 1 13 20211 1 1 51 GLN HG2 H -2.318 -12.513 -5.581 1.00 . A A . 48 GLN HG2 1 1 13 20212 1 1 51 GLN HG3 H -3.442 -11.209 -5.937 1.00 . A A . 48 GLN HG3 1 1 13 20213 1 1 51 GLN N N -4.978 -10.144 -4.247 1.00 . A A . 48 GLN N 1 1 13 20214 1 1 51 GLN NE2 N -2.443 -10.152 -3.326 1.00 . A A . 48 GLN NE2 1 1 13 20215 1 1 51 GLN O O -4.659 -10.670 -1.592 1.00 . A A . 48 GLN O 1 1 13 20216 1 1 51 GLN OE1 O -0.851 -10.526 -4.859 1.00 . A A . 48 GLN OE1 1 1 13 20217 1 1 52 THR C C -4.305 -13.726 -0.333 1.00 . A A . 49 THR C 1 1 13 20218 1 1 52 THR CA C -5.633 -12.956 -0.352 1.00 . A A . 49 THR CA 1 1 13 20219 1 1 52 THR CB C -6.757 -13.845 0.213 1.00 . A A . 49 THR CB 1 1 13 20220 1 1 52 THR CG2 C -6.438 -14.324 1.631 1.00 . A A . 49 THR CG2 1 1 13 20221 1 1 52 THR H H -6.543 -13.042 -2.262 1.00 . A A . 49 THR H 1 1 13 20222 1 1 52 THR HA H -5.541 -12.062 0.265 1.00 . A A . 49 THR HA 1 1 13 20223 1 1 52 THR HB H -6.873 -14.717 -0.418 1.00 . A A . 49 THR HB 1 1 13 20224 1 1 52 THR HG1 H -7.856 -12.254 0.640 1.00 . A A . 49 THR HG1 1 1 13 20225 1 1 52 THR HG21 H -5.558 -14.937 1.617 1.00 . A A . 49 THR HG21 1 1 13 20226 1 1 52 THR HG22 H -7.271 -14.902 2.023 1.00 . A A . 49 THR HG22 1 1 13 20227 1 1 52 THR HG23 H -6.271 -13.474 2.264 1.00 . A A . 49 THR HG23 1 1 13 20228 1 1 52 THR N N -5.878 -12.553 -1.724 1.00 . A A . 49 THR N 1 1 13 20229 1 1 52 THR O O -3.358 -13.315 0.314 1.00 . A A . 49 THR O 1 1 13 20230 1 1 52 THR OG1 O -7.994 -13.120 0.216 1.00 . A A . 49 THR OG1 1 1 13 20231 1 1 53 LEU C C -3.366 -16.533 -2.578 1.00 . A A . 50 LEU C 1 1 13 20232 1 1 53 LEU CA C -3.099 -15.630 -1.379 1.00 . A A . 50 LEU CA 1 1 13 20233 1 1 53 LEU CB C -2.722 -16.487 -0.134 1.00 . A A . 50 LEU CB 1 1 13 20234 1 1 53 LEU CD1 C -1.531 -16.660 2.091 1.00 . A A . 50 LEU CD1 1 1 13 20235 1 1 53 LEU CD2 C -0.730 -15.021 0.369 1.00 . A A . 50 LEU CD2 1 1 13 20236 1 1 53 LEU CG C -1.944 -15.725 0.954 1.00 . A A . 50 LEU CG 1 1 13 20237 1 1 53 LEU H H -5.108 -15.032 -1.605 1.00 . A A . 50 LEU H 1 1 13 20238 1 1 53 LEU HA H -2.272 -14.966 -1.605 1.00 . A A . 50 LEU HA 1 1 13 20239 1 1 53 LEU HB2 H -3.631 -16.873 0.311 1.00 . A A . 50 LEU HB2 1 1 13 20240 1 1 53 LEU HB3 H -2.121 -17.323 -0.460 1.00 . A A . 50 LEU HB3 1 1 13 20241 1 1 53 LEU HD11 H -0.884 -17.437 1.698 1.00 . A A . 50 LEU HD11 1 1 13 20242 1 1 53 LEU HD12 H -2.413 -17.111 2.517 1.00 . A A . 50 LEU HD12 1 1 13 20243 1 1 53 LEU HD13 H -1.011 -16.097 2.849 1.00 . A A . 50 LEU HD13 1 1 13 20244 1 1 53 LEU HD21 H -0.210 -14.473 1.138 1.00 . A A . 50 LEU HD21 1 1 13 20245 1 1 53 LEU HD22 H -1.053 -14.326 -0.402 1.00 . A A . 50 LEU HD22 1 1 13 20246 1 1 53 LEU HD23 H -0.067 -15.755 -0.070 1.00 . A A . 50 LEU HD23 1 1 13 20247 1 1 53 LEU HG H -2.582 -14.965 1.386 1.00 . A A . 50 LEU HG 1 1 13 20248 1 1 53 LEU N N -4.292 -14.795 -1.126 1.00 . A A . 50 LEU N 1 1 13 20249 1 1 53 LEU O O -4.189 -17.475 -2.439 1.00 . A A . 50 LEU O 1 1 13 20250 1 1 53 LEU OXT O -2.789 -16.294 -3.664 1.00 . A A . 50 LEU OXT 1 1 13 20251 2 1 4 MET C C 4.028 -11.595 11.272 1.00 . B B . 101 MET C 1 1 13 20252 2 1 4 MET CA C 3.821 -12.589 10.143 1.00 . B B . 101 MET CA 1 1 13 20253 2 1 4 MET CB C 2.328 -12.723 9.802 1.00 . B B . 101 MET CB 1 1 13 20254 2 1 4 MET CE C 0.187 -12.243 7.511 1.00 . B B . 101 MET CE 1 1 13 20255 2 1 4 MET CG C 1.593 -11.395 9.753 1.00 . B B . 101 MET CG 1 1 13 20256 2 1 4 MET H H 4.243 -14.576 9.719 1.00 . B B . 101 MET H 1 1 13 20257 2 1 4 MET HA H 4.349 -12.247 9.267 1.00 . B B . 101 MET HA 1 1 13 20258 2 1 4 MET HB2 H 2.245 -13.175 8.826 1.00 . B B . 101 MET HB2 1 1 13 20259 2 1 4 MET HB3 H 1.844 -13.345 10.528 1.00 . B B . 101 MET HB3 1 1 13 20260 2 1 4 MET HE1 H -0.757 -12.433 7.037 1.00 . B B . 101 MET HE1 1 1 13 20261 2 1 4 MET HE2 H 0.743 -13.165 7.595 1.00 . B B . 101 MET HE2 1 1 13 20262 2 1 4 MET HE3 H 0.754 -11.538 6.916 1.00 . B B . 101 MET HE3 1 1 13 20263 2 1 4 MET HG2 H 1.566 -10.967 10.749 1.00 . B B . 101 MET HG2 1 1 13 20264 2 1 4 MET HG3 H 2.140 -10.727 9.099 1.00 . B B . 101 MET HG3 1 1 13 20265 2 1 4 MET N N 4.374 -13.913 10.504 1.00 . B B . 101 MET N 1 1 13 20266 2 1 4 MET O O 3.750 -11.891 12.442 1.00 . B B . 101 MET O 1 1 13 20267 2 1 4 MET SD S -0.098 -11.563 9.147 1.00 . B B . 101 MET SD 1 1 13 20268 2 1 5 GLY C C 3.868 -8.183 11.613 1.00 . B B . 102 GLY C 1 1 13 20269 2 1 5 GLY CA C 4.764 -9.372 11.889 1.00 . B B . 102 GLY CA 1 1 13 20270 2 1 5 GLY H H 4.768 -10.267 9.976 1.00 . B B . 102 GLY H 1 1 13 20271 2 1 5 GLY HA2 H 4.546 -9.751 12.878 1.00 . B B . 102 GLY HA2 1 1 13 20272 2 1 5 GLY HA3 H 5.794 -9.067 11.837 1.00 . B B . 102 GLY HA3 1 1 13 20273 2 1 5 GLY N N 4.543 -10.421 10.923 1.00 . B B . 102 GLY N 1 1 13 20274 2 1 5 GLY O O 3.341 -8.026 10.504 1.00 . B B . 102 GLY O 1 1 13 20275 2 1 6 SER C C 3.768 -4.890 12.657 1.00 . B B . 103 SER C 1 1 13 20276 2 1 6 SER CA C 2.902 -6.143 12.522 1.00 . B B . 103 SER CA 1 1 13 20277 2 1 6 SER CB C 1.806 -6.156 13.584 1.00 . B B . 103 SER CB 1 1 13 20278 2 1 6 SER H H 4.153 -7.560 13.482 1.00 . B B . 103 SER H 1 1 13 20279 2 1 6 SER HA H 2.432 -6.133 11.544 1.00 . B B . 103 SER HA 1 1 13 20280 2 1 6 SER HB2 H 1.360 -5.172 13.663 1.00 . B B . 103 SER HB2 1 1 13 20281 2 1 6 SER HB3 H 1.036 -6.870 13.311 1.00 . B B . 103 SER HB3 1 1 13 20282 2 1 6 SER HG H 2.185 -5.799 15.468 1.00 . B B . 103 SER HG 1 1 13 20283 2 1 6 SER N N 3.705 -7.351 12.628 1.00 . B B . 103 SER N 1 1 13 20284 2 1 6 SER O O 4.725 -4.864 13.446 1.00 . B B . 103 SER O 1 1 13 20285 2 1 6 SER OG O 2.331 -6.515 14.850 1.00 . B B . 103 SER OG 1 1 13 20286 2 1 7 ILE C C 3.136 -1.447 12.018 1.00 . B B . 104 ILE C 1 1 13 20287 2 1 7 ILE CA C 4.134 -2.593 11.905 1.00 . B B . 104 ILE CA 1 1 13 20288 2 1 7 ILE CB C 4.999 -2.402 10.622 1.00 . B B . 104 ILE CB 1 1 13 20289 2 1 7 ILE CD1 C 3.813 -0.939 8.854 1.00 . B B . 104 ILE CD1 1 1 13 20290 2 1 7 ILE CG1 C 4.121 -2.344 9.340 1.00 . B B . 104 ILE CG1 1 1 13 20291 2 1 7 ILE CG2 C 6.037 -3.509 10.505 1.00 . B B . 104 ILE CG2 1 1 13 20292 2 1 7 ILE H H 2.675 -3.986 11.277 1.00 . B B . 104 ILE H 1 1 13 20293 2 1 7 ILE HA H 4.789 -2.582 12.766 1.00 . B B . 104 ILE HA 1 1 13 20294 2 1 7 ILE HB H 5.539 -1.464 10.722 1.00 . B B . 104 ILE HB 1 1 13 20295 2 1 7 ILE HD11 H 4.731 -0.423 8.604 1.00 . B B . 104 ILE HD11 1 1 13 20296 2 1 7 ILE HD12 H 3.304 -0.392 9.641 1.00 . B B . 104 ILE HD12 1 1 13 20297 2 1 7 ILE HD13 H 3.182 -0.992 7.978 1.00 . B B . 104 ILE HD13 1 1 13 20298 2 1 7 ILE HG12 H 4.623 -2.861 8.539 1.00 . B B . 104 ILE HG12 1 1 13 20299 2 1 7 ILE HG13 H 3.187 -2.833 9.532 1.00 . B B . 104 ILE HG13 1 1 13 20300 2 1 7 ILE HG21 H 5.535 -4.456 10.463 1.00 . B B . 104 ILE HG21 1 1 13 20301 2 1 7 ILE HG22 H 6.695 -3.487 11.362 1.00 . B B . 104 ILE HG22 1 1 13 20302 2 1 7 ILE HG23 H 6.620 -3.370 9.607 1.00 . B B . 104 ILE HG23 1 1 13 20303 2 1 7 ILE N N 3.432 -3.871 11.880 1.00 . B B . 104 ILE N 1 1 13 20304 2 1 7 ILE O O 1.932 -1.667 11.883 1.00 . B B . 104 ILE O 1 1 13 20305 2 1 8 ASN C C 2.925 1.777 11.095 1.00 . B B . 105 ASN C 1 1 13 20306 2 1 8 ASN CA C 2.789 0.930 12.353 1.00 . B B . 105 ASN CA 1 1 13 20307 2 1 8 ASN CB C 3.176 1.766 13.580 1.00 . B B . 105 ASN CB 1 1 13 20308 2 1 8 ASN CG C 2.214 2.919 13.763 1.00 . B B . 105 ASN CG 1 1 13 20309 2 1 8 ASN H H 4.614 -0.138 12.350 1.00 . B B . 105 ASN H 1 1 13 20310 2 1 8 ASN HA H 1.752 0.599 12.455 1.00 . B B . 105 ASN HA 1 1 13 20311 2 1 8 ASN HB2 H 3.130 1.126 14.459 1.00 . B B . 105 ASN HB2 1 1 13 20312 2 1 8 ASN HB3 H 4.160 2.144 13.452 1.00 . B B . 105 ASN HB3 1 1 13 20313 2 1 8 ASN HD21 H 3.019 3.877 12.225 1.00 . B B . 105 ASN HD21 1 1 13 20314 2 1 8 ASN HD22 H 1.727 4.701 13.018 1.00 . B B . 105 ASN HD22 1 1 13 20315 2 1 8 ASN N N 3.639 -0.241 12.254 1.00 . B B . 105 ASN N 1 1 13 20316 2 1 8 ASN ND2 N 2.337 3.943 12.923 1.00 . B B . 105 ASN ND2 1 1 13 20317 2 1 8 ASN O O 4.025 2.041 10.620 1.00 . B B . 105 ASN O 1 1 13 20318 2 1 8 ASN OD1 O 1.357 2.884 14.619 1.00 . B B . 105 ASN OD1 1 1 13 20319 2 1 9 LEU C C 1.119 4.397 9.832 1.00 . B B . 106 LEU C 1 1 13 20320 2 1 9 LEU CA C 1.725 3.054 9.378 1.00 . B B . 106 LEU CA 1 1 13 20321 2 1 9 LEU CB C 0.841 2.366 8.323 1.00 . B B . 106 LEU CB 1 1 13 20322 2 1 9 LEU CD1 C 0.116 1.984 5.981 1.00 . B B . 106 LEU CD1 1 1 13 20323 2 1 9 LEU CD2 C 1.278 4.138 6.539 1.00 . B B . 106 LEU CD2 1 1 13 20324 2 1 9 LEU CG C 1.172 2.643 6.846 1.00 . B B . 106 LEU CG 1 1 13 20325 2 1 9 LEU H H 0.959 1.877 10.967 1.00 . B B . 106 LEU H 1 1 13 20326 2 1 9 LEU HA H 2.728 3.220 8.990 1.00 . B B . 106 LEU HA 1 1 13 20327 2 1 9 LEU HB2 H 0.899 1.310 8.487 1.00 . B B . 106 LEU HB2 1 1 13 20328 2 1 9 LEU HB3 H -0.189 2.675 8.502 1.00 . B B . 106 LEU HB3 1 1 13 20329 2 1 9 LEU HD11 H 0.349 2.148 4.938 1.00 . B B . 106 LEU HD11 1 1 13 20330 2 1 9 LEU HD12 H -0.848 2.416 6.204 1.00 . B B . 106 LEU HD12 1 1 13 20331 2 1 9 LEU HD13 H 0.089 0.928 6.184 1.00 . B B . 106 LEU HD13 1 1 13 20332 2 1 9 LEU HD21 H 2.194 4.522 6.970 1.00 . B B . 106 LEU HD21 1 1 13 20333 2 1 9 LEU HD22 H 0.432 4.659 6.963 1.00 . B B . 106 LEU HD22 1 1 13 20334 2 1 9 LEU HD23 H 1.291 4.283 5.470 1.00 . B B . 106 LEU HD23 1 1 13 20335 2 1 9 LEU HG H 2.118 2.185 6.614 1.00 . B B . 106 LEU HG 1 1 13 20336 2 1 9 LEU N N 1.791 2.185 10.558 1.00 . B B . 106 LEU N 1 1 13 20337 2 1 9 LEU O O 0.255 4.391 10.701 1.00 . B B . 106 LEU O 1 1 13 20338 2 1 10 ARG C C 0.771 7.675 8.428 1.00 . B B . 107 ARG C 1 1 13 20339 2 1 10 ARG CA C 1.050 6.839 9.676 1.00 . B B . 107 ARG CA 1 1 13 20340 2 1 10 ARG CB C 2.068 7.568 10.566 1.00 . B B . 107 ARG CB 1 1 13 20341 2 1 10 ARG CD C 2.725 7.972 12.964 1.00 . B B . 107 ARG CD 1 1 13 20342 2 1 10 ARG CG C 2.259 6.938 11.945 1.00 . B B . 107 ARG CG 1 1 13 20343 2 1 10 ARG CZ C 3.522 8.080 15.314 1.00 . B B . 107 ARG CZ 1 1 13 20344 2 1 10 ARG H H 2.005 5.507 8.413 1.00 . B B . 107 ARG H 1 1 13 20345 2 1 10 ARG HA H 0.140 6.700 10.220 1.00 . B B . 107 ARG HA 1 1 13 20346 2 1 10 ARG HB2 H 3.022 7.574 10.065 1.00 . B B . 107 ARG HB2 1 1 13 20347 2 1 10 ARG HB3 H 1.728 8.590 10.699 1.00 . B B . 107 ARG HB3 1 1 13 20348 2 1 10 ARG HD2 H 3.597 8.474 12.577 1.00 . B B . 107 ARG HD2 1 1 13 20349 2 1 10 ARG HD3 H 1.920 8.691 13.104 1.00 . B B . 107 ARG HD3 1 1 13 20350 2 1 10 ARG HE H 2.912 6.411 14.379 1.00 . B B . 107 ARG HE 1 1 13 20351 2 1 10 ARG HG2 H 1.306 6.527 12.280 1.00 . B B . 107 ARG HG2 1 1 13 20352 2 1 10 ARG HG3 H 2.994 6.156 11.878 1.00 . B B . 107 ARG HG3 1 1 13 20353 2 1 10 ARG HH11 H 3.543 9.849 14.336 1.00 . B B . 107 ARG HH11 1 1 13 20354 2 1 10 ARG HH12 H 4.067 9.899 15.994 1.00 . B B . 107 ARG HH12 1 1 13 20355 2 1 10 ARG HH21 H 3.625 6.465 16.541 1.00 . B B . 107 ARG HH21 1 1 13 20356 2 1 10 ARG HH22 H 4.111 7.977 17.247 1.00 . B B . 107 ARG HH22 1 1 13 20357 2 1 10 ARG N N 1.537 5.521 9.258 1.00 . B B . 107 ARG N 1 1 13 20358 2 1 10 ARG NE N 3.040 7.380 14.274 1.00 . B B . 107 ARG NE 1 1 13 20359 2 1 10 ARG NH1 N 3.720 9.379 15.207 1.00 . B B . 107 ARG NH1 1 1 13 20360 2 1 10 ARG NH2 N 3.769 7.458 16.465 1.00 . B B . 107 ARG NH2 1 1 13 20361 2 1 10 ARG O O 1.681 7.924 7.628 1.00 . B B . 107 ARG O 1 1 13 20362 2 1 11 ILE C C -1.921 9.936 7.481 1.00 . B B . 108 ILE C 1 1 13 20363 2 1 11 ILE CA C -0.858 8.931 7.091 1.00 . B B . 108 ILE CA 1 1 13 20364 2 1 11 ILE CB C -1.407 8.092 5.890 1.00 . B B . 108 ILE CB 1 1 13 20365 2 1 11 ILE CD1 C -2.797 6.541 7.424 1.00 . B B . 108 ILE CD1 1 1 13 20366 2 1 11 ILE CG1 C -2.784 7.470 6.217 1.00 . B B . 108 ILE CG1 1 1 13 20367 2 1 11 ILE CG2 C -0.423 7.009 5.468 1.00 . B B . 108 ILE CG2 1 1 13 20368 2 1 11 ILE H H -1.146 7.923 8.943 1.00 . B B . 108 ILE H 1 1 13 20369 2 1 11 ILE HA H 0.015 9.467 6.770 1.00 . B B . 108 ILE HA 1 1 13 20370 2 1 11 ILE HB H -1.525 8.767 5.050 1.00 . B B . 108 ILE HB 1 1 13 20371 2 1 11 ILE HD11 H -2.041 5.784 7.295 1.00 . B B . 108 ILE HD11 1 1 13 20372 2 1 11 ILE HD12 H -3.767 6.092 7.523 1.00 . B B . 108 ILE HD12 1 1 13 20373 2 1 11 ILE HD13 H -2.574 7.112 8.318 1.00 . B B . 108 ILE HD13 1 1 13 20374 2 1 11 ILE HG12 H -3.497 8.253 6.392 1.00 . B B . 108 ILE HG12 1 1 13 20375 2 1 11 ILE HG13 H -3.109 6.883 5.362 1.00 . B B . 108 ILE HG13 1 1 13 20376 2 1 11 ILE HG21 H -0.850 6.433 4.659 1.00 . B B . 108 ILE HG21 1 1 13 20377 2 1 11 ILE HG22 H -0.216 6.356 6.302 1.00 . B B . 108 ILE HG22 1 1 13 20378 2 1 11 ILE HG23 H 0.505 7.473 5.125 1.00 . B B . 108 ILE HG23 1 1 13 20379 2 1 11 ILE N N -0.471 8.114 8.255 1.00 . B B . 108 ILE N 1 1 13 20380 2 1 11 ILE O O -2.475 9.876 8.592 1.00 . B B . 108 ILE O 1 1 13 20381 2 1 12 ASP C C -4.623 11.054 6.972 1.00 . B B . 109 ASP C 1 1 13 20382 2 1 12 ASP CA C -3.301 11.800 6.789 1.00 . B B . 109 ASP CA 1 1 13 20383 2 1 12 ASP CB C -3.400 12.777 5.608 1.00 . B B . 109 ASP CB 1 1 13 20384 2 1 12 ASP CG C -3.709 14.198 6.034 1.00 . B B . 109 ASP CG 1 1 13 20385 2 1 12 ASP H H -1.733 10.869 5.720 1.00 . B B . 109 ASP H 1 1 13 20386 2 1 12 ASP HA H -3.071 12.352 7.693 1.00 . B B . 109 ASP HA 1 1 13 20387 2 1 12 ASP HB2 H -2.456 12.775 5.080 1.00 . B B . 109 ASP HB2 1 1 13 20388 2 1 12 ASP HB3 H -4.186 12.437 4.921 1.00 . B B . 109 ASP HB3 1 1 13 20389 2 1 12 ASP N N -2.237 10.838 6.570 1.00 . B B . 109 ASP N 1 1 13 20390 2 1 12 ASP O O -4.989 10.210 6.140 1.00 . B B . 109 ASP O 1 1 13 20391 2 1 12 ASP OD1 O -4.775 14.418 6.668 1.00 . B B . 109 ASP OD1 1 1 13 20392 2 1 12 ASP OD2 O -2.887 15.096 5.767 1.00 . B B . 109 ASP OD2 1 1 13 20393 2 1 13 ASP C C -7.557 10.760 7.208 1.00 . B B . 110 ASP C 1 1 13 20394 2 1 13 ASP CA C -6.592 10.679 8.381 1.00 . B B . 110 ASP CA 1 1 13 20395 2 1 13 ASP CB C -7.212 11.310 9.636 1.00 . B B . 110 ASP CB 1 1 13 20396 2 1 13 ASP CG C -7.625 12.759 9.438 1.00 . B B . 110 ASP CG 1 1 13 20397 2 1 13 ASP H H -5.014 12.079 8.640 1.00 . B B . 110 ASP H 1 1 13 20398 2 1 13 ASP HA H -6.368 9.633 8.593 1.00 . B B . 110 ASP HA 1 1 13 20399 2 1 13 ASP HB2 H -8.089 10.738 9.903 1.00 . B B . 110 ASP HB2 1 1 13 20400 2 1 13 ASP HB3 H -6.508 11.247 10.448 1.00 . B B . 110 ASP HB3 1 1 13 20401 2 1 13 ASP N N -5.335 11.358 8.051 1.00 . B B . 110 ASP N 1 1 13 20402 2 1 13 ASP O O -8.284 9.794 6.918 1.00 . B B . 110 ASP O 1 1 13 20403 2 1 13 ASP OD1 O -6.764 13.652 9.590 1.00 . B B . 110 ASP OD1 1 1 13 20404 2 1 13 ASP OD2 O -8.812 13.012 9.169 1.00 . B B . 110 ASP OD2 1 1 13 20405 2 1 14 GLU C C -8.173 11.094 4.284 1.00 . B B . 111 GLU C 1 1 13 20406 2 1 14 GLU CA C -8.446 12.111 5.388 1.00 . B B . 111 GLU CA 1 1 13 20407 2 1 14 GLU CB C -8.308 13.525 4.831 1.00 . B B . 111 GLU CB 1 1 13 20408 2 1 14 GLU CD C -6.829 15.228 3.667 1.00 . B B . 111 GLU CD 1 1 13 20409 2 1 14 GLU CG C -6.904 13.851 4.316 1.00 . B B . 111 GLU CG 1 1 13 20410 2 1 14 GLU H H -6.930 12.602 6.762 1.00 . B B . 111 GLU H 1 1 13 20411 2 1 14 GLU HA H -9.466 11.964 5.743 1.00 . B B . 111 GLU HA 1 1 13 20412 2 1 14 GLU HB2 H -9.007 13.646 4.020 1.00 . B B . 111 GLU HB2 1 1 13 20413 2 1 14 GLU HB3 H -8.557 14.220 5.618 1.00 . B B . 111 GLU HB3 1 1 13 20414 2 1 14 GLU HG2 H -6.215 13.800 5.136 1.00 . B B . 111 GLU HG2 1 1 13 20415 2 1 14 GLU HG3 H -6.633 13.114 3.573 1.00 . B B . 111 GLU HG3 1 1 13 20416 2 1 14 GLU N N -7.552 11.897 6.513 1.00 . B B . 111 GLU N 1 1 13 20417 2 1 14 GLU O O -9.106 10.607 3.644 1.00 . B B . 111 GLU O 1 1 13 20418 2 1 14 GLU OE1 O -6.625 16.218 4.402 1.00 . B B . 111 GLU OE1 1 1 13 20419 2 1 14 GLU OE2 O -6.974 15.323 2.433 1.00 . B B . 111 GLU OE2 1 1 13 20420 2 1 15 LEU C C -6.868 8.422 3.388 1.00 . B B . 112 LEU C 1 1 13 20421 2 1 15 LEU CA C -6.515 9.846 3.019 1.00 . B B . 112 LEU CA 1 1 13 20422 2 1 15 LEU CB C -5.009 9.967 2.761 1.00 . B B . 112 LEU CB 1 1 13 20423 2 1 15 LEU CD1 C -4.998 9.441 0.283 1.00 . B B . 112 LEU CD1 1 1 13 20424 2 1 15 LEU CD2 C -2.919 9.104 1.624 1.00 . B B . 112 LEU CD2 1 1 13 20425 2 1 15 LEU CG C -4.439 9.056 1.641 1.00 . B B . 112 LEU CG 1 1 13 20426 2 1 15 LEU H H -6.220 11.013 4.734 1.00 . B B . 112 LEU H 1 1 13 20427 2 1 15 LEU HA H -7.051 10.127 2.127 1.00 . B B . 112 LEU HA 1 1 13 20428 2 1 15 LEU HB2 H -4.778 10.986 2.502 1.00 . B B . 112 LEU HB2 1 1 13 20429 2 1 15 LEU HB3 H -4.474 9.719 3.674 1.00 . B B . 112 LEU HB3 1 1 13 20430 2 1 15 LEU HD11 H -4.626 8.755 -0.465 1.00 . B B . 112 LEU HD11 1 1 13 20431 2 1 15 LEU HD12 H -4.717 10.452 0.037 1.00 . B B . 112 LEU HD12 1 1 13 20432 2 1 15 LEU HD13 H -6.087 9.375 0.303 1.00 . B B . 112 LEU HD13 1 1 13 20433 2 1 15 LEU HD21 H -2.543 8.440 0.864 1.00 . B B . 112 LEU HD21 1 1 13 20434 2 1 15 LEU HD22 H -2.526 8.789 2.589 1.00 . B B . 112 LEU HD22 1 1 13 20435 2 1 15 LEU HD23 H -2.579 10.111 1.421 1.00 . B B . 112 LEU HD23 1 1 13 20436 2 1 15 LEU HG H -4.741 8.042 1.850 1.00 . B B . 112 LEU HG 1 1 13 20437 2 1 15 LEU N N -6.904 10.731 4.095 1.00 . B B . 112 LEU N 1 1 13 20438 2 1 15 LEU O O -7.370 7.657 2.559 1.00 . B B . 112 LEU O 1 1 13 20439 2 1 16 LYS C C -8.416 6.437 4.911 1.00 . B B . 113 LYS C 1 1 13 20440 2 1 16 LYS CA C -6.939 6.755 5.160 1.00 . B B . 113 LYS CA 1 1 13 20441 2 1 16 LYS CB C -6.607 6.650 6.662 1.00 . B B . 113 LYS CB 1 1 13 20442 2 1 16 LYS CD C -8.298 5.163 7.844 1.00 . B B . 113 LYS CD 1 1 13 20443 2 1 16 LYS CE C -8.506 6.096 9.047 1.00 . B B . 113 LYS CE 1 1 13 20444 2 1 16 LYS CG C -6.885 5.265 7.273 1.00 . B B . 113 LYS CG 1 1 13 20445 2 1 16 LYS H H -6.208 8.736 5.237 1.00 . B B . 113 LYS H 1 1 13 20446 2 1 16 LYS HA H -6.335 6.048 4.614 1.00 . B B . 113 LYS HA 1 1 13 20447 2 1 16 LYS HB2 H -5.554 6.877 6.797 1.00 . B B . 113 LYS HB2 1 1 13 20448 2 1 16 LYS HB3 H -7.193 7.387 7.192 1.00 . B B . 113 LYS HB3 1 1 13 20449 2 1 16 LYS HD2 H -8.994 5.424 7.080 1.00 . B B . 113 LYS HD2 1 1 13 20450 2 1 16 LYS HD3 H -8.463 4.146 8.166 1.00 . B B . 113 LYS HD3 1 1 13 20451 2 1 16 LYS HE2 H -8.276 7.103 8.737 1.00 . B B . 113 LYS HE2 1 1 13 20452 2 1 16 LYS HE3 H -9.538 6.035 9.358 1.00 . B B . 113 LYS HE3 1 1 13 20453 2 1 16 LYS HG2 H -6.772 4.515 6.505 1.00 . B B . 113 LYS HG2 1 1 13 20454 2 1 16 LYS HG3 H -6.161 5.069 8.075 1.00 . B B . 113 LYS HG3 1 1 13 20455 2 1 16 LYS HZ1 H -7.810 6.376 10.995 1.00 . B B . 113 LYS HZ1 1 1 13 20456 2 1 16 LYS HZ2 H -6.632 5.792 9.938 1.00 . B B . 113 LYS HZ2 1 1 13 20457 2 1 16 LYS HZ3 H -7.837 4.755 10.510 1.00 . B B . 113 LYS HZ3 1 1 13 20458 2 1 16 LYS N N -6.622 8.072 4.641 1.00 . B B . 113 LYS N 1 1 13 20459 2 1 16 LYS NZ N -7.638 5.725 10.201 1.00 . B B . 113 LYS NZ 1 1 13 20460 2 1 16 LYS O O -8.772 5.305 4.553 1.00 . B B . 113 LYS O 1 1 13 20461 2 1 17 ALA C C -11.014 6.812 3.441 1.00 . B B . 114 ALA C 1 1 13 20462 2 1 17 ALA CA C -10.703 7.264 4.873 1.00 . B B . 114 ALA CA 1 1 13 20463 2 1 17 ALA CB C -11.426 8.552 5.209 1.00 . B B . 114 ALA CB 1 1 13 20464 2 1 17 ALA H H -8.940 8.313 5.358 1.00 . B B . 114 ALA H 1 1 13 20465 2 1 17 ALA HA H -11.049 6.490 5.565 1.00 . B B . 114 ALA HA 1 1 13 20466 2 1 17 ALA HB1 H -11.201 8.840 6.224 1.00 . B B . 114 ALA HB1 1 1 13 20467 2 1 17 ALA HB2 H -12.493 8.387 5.115 1.00 . B B . 114 ALA HB2 1 1 13 20468 2 1 17 ALA HB3 H -11.122 9.328 4.532 1.00 . B B . 114 ALA HB3 1 1 13 20469 2 1 17 ALA N N -9.268 7.430 5.079 1.00 . B B . 114 ALA N 1 1 13 20470 2 1 17 ALA O O -11.682 5.796 3.239 1.00 . B B . 114 ALA O 1 1 13 20471 2 1 18 ARG C C -10.247 5.949 0.604 1.00 . B B . 115 ARG C 1 1 13 20472 2 1 18 ARG CA C -10.822 7.291 1.034 1.00 . B B . 115 ARG CA 1 1 13 20473 2 1 18 ARG CB C -10.287 8.397 0.117 1.00 . B B . 115 ARG CB 1 1 13 20474 2 1 18 ARG CD C -11.048 10.389 1.491 1.00 . B B . 115 ARG CD 1 1 13 20475 2 1 18 ARG CG C -11.117 9.689 0.137 1.00 . B B . 115 ARG CG 1 1 13 20476 2 1 18 ARG CZ C -11.973 12.392 2.594 1.00 . B B . 115 ARG CZ 1 1 13 20477 2 1 18 ARG H H -9.909 8.311 2.679 1.00 . B B . 115 ARG H 1 1 13 20478 2 1 18 ARG HA H -11.889 7.252 0.933 1.00 . B B . 115 ARG HA 1 1 13 20479 2 1 18 ARG HB2 H -9.276 8.636 0.408 1.00 . B B . 115 ARG HB2 1 1 13 20480 2 1 18 ARG HB3 H -10.269 8.039 -0.896 1.00 . B B . 115 ARG HB3 1 1 13 20481 2 1 18 ARG HD2 H -11.382 9.701 2.260 1.00 . B B . 115 ARG HD2 1 1 13 20482 2 1 18 ARG HD3 H -10.026 10.671 1.699 1.00 . B B . 115 ARG HD3 1 1 13 20483 2 1 18 ARG HE H -12.392 11.807 0.721 1.00 . B B . 115 ARG HE 1 1 13 20484 2 1 18 ARG HG2 H -10.731 10.366 -0.615 1.00 . B B . 115 ARG HG2 1 1 13 20485 2 1 18 ARG HG3 H -12.143 9.460 -0.088 1.00 . B B . 115 ARG HG3 1 1 13 20486 2 1 18 ARG HH11 H -10.677 11.345 3.747 1.00 . B B . 115 ARG HH11 1 1 13 20487 2 1 18 ARG HH12 H -11.396 12.728 4.512 1.00 . B B . 115 ARG HH12 1 1 13 20488 2 1 18 ARG HH21 H -13.306 13.656 1.713 1.00 . B B . 115 ARG HH21 1 1 13 20489 2 1 18 ARG HH22 H -12.860 14.069 3.341 1.00 . B B . 115 ARG HH22 1 1 13 20490 2 1 18 ARG N N -10.509 7.564 2.457 1.00 . B B . 115 ARG N 1 1 13 20491 2 1 18 ARG NE N -11.886 11.586 1.541 1.00 . B B . 115 ARG NE 1 1 13 20492 2 1 18 ARG NH1 N -11.295 12.127 3.705 1.00 . B B . 115 ARG NH1 1 1 13 20493 2 1 18 ARG NH2 N -12.788 13.453 2.552 1.00 . B B . 115 ARG NH2 1 1 13 20494 2 1 18 ARG O O -10.928 5.151 -0.037 1.00 . B B . 115 ARG O 1 1 13 20495 2 1 19 SER C C -9.012 3.250 1.130 1.00 . B B . 116 SER C 1 1 13 20496 2 1 19 SER CA C -8.299 4.481 0.565 1.00 . B B . 116 SER CA 1 1 13 20497 2 1 19 SER CB C -6.846 4.525 1.041 1.00 . B B . 116 SER CB 1 1 13 20498 2 1 19 SER H H -8.500 6.366 1.487 1.00 . B B . 116 SER H 1 1 13 20499 2 1 19 SER HA H -8.309 4.420 -0.518 1.00 . B B . 116 SER HA 1 1 13 20500 2 1 19 SER HB2 H -6.381 3.563 0.913 1.00 . B B . 116 SER HB2 1 1 13 20501 2 1 19 SER HB3 H -6.307 5.275 0.461 1.00 . B B . 116 SER HB3 1 1 13 20502 2 1 19 SER HG H -6.440 5.798 2.485 1.00 . B B . 116 SER HG 1 1 13 20503 2 1 19 SER N N -8.984 5.712 0.946 1.00 . B B . 116 SER N 1 1 13 20504 2 1 19 SER O O -9.395 2.327 0.396 1.00 . B B . 116 SER O 1 1 13 20505 2 1 19 SER OG O -6.776 4.898 2.406 1.00 . B B . 116 SER OG 1 1 13 20506 2 1 20 TYR C C -11.291 1.946 2.553 1.00 . B B . 117 TYR C 1 1 13 20507 2 1 20 TYR CA C -9.897 2.164 3.137 1.00 . B B . 117 TYR CA 1 1 13 20508 2 1 20 TYR CB C -9.990 2.413 4.634 1.00 . B B . 117 TYR CB 1 1 13 20509 2 1 20 TYR CD1 C -7.460 2.411 4.844 1.00 . B B . 117 TYR CD1 1 1 13 20510 2 1 20 TYR CD2 C -8.739 1.515 6.650 1.00 . B B . 117 TYR CD2 1 1 13 20511 2 1 20 TYR CE1 C -6.303 2.119 5.533 1.00 . B B . 117 TYR CE1 1 1 13 20512 2 1 20 TYR CE2 C -7.579 1.220 7.343 1.00 . B B . 117 TYR CE2 1 1 13 20513 2 1 20 TYR CG C -8.709 2.110 5.399 1.00 . B B . 117 TYR CG 1 1 13 20514 2 1 20 TYR CZ C -6.354 1.529 6.776 1.00 . B B . 117 TYR CZ 1 1 13 20515 2 1 20 TYR H H -8.877 4.017 2.985 1.00 . B B . 117 TYR H 1 1 13 20516 2 1 20 TYR HA H -9.313 1.272 2.972 1.00 . B B . 117 TYR HA 1 1 13 20517 2 1 20 TYR HB2 H -10.221 3.459 4.798 1.00 . B B . 117 TYR HB2 1 1 13 20518 2 1 20 TYR HB3 H -10.784 1.803 5.069 1.00 . B B . 117 TYR HB3 1 1 13 20519 2 1 20 TYR HD1 H -7.418 2.874 3.882 1.00 . B B . 117 TYR HD1 1 1 13 20520 2 1 20 TYR HD2 H -9.709 1.278 7.088 1.00 . B B . 117 TYR HD2 1 1 13 20521 2 1 20 TYR HE1 H -5.349 2.372 5.088 1.00 . B B . 117 TYR HE1 1 1 13 20522 2 1 20 TYR HE2 H -7.620 0.758 8.301 1.00 . B B . 117 TYR HE2 1 1 13 20523 2 1 20 TYR HH H -5.303 0.408 7.907 1.00 . B B . 117 TYR HH 1 1 13 20524 2 1 20 TYR N N -9.210 3.260 2.456 1.00 . B B . 117 TYR N 1 1 13 20525 2 1 20 TYR O O -11.721 0.813 2.369 1.00 . B B . 117 TYR O 1 1 13 20526 2 1 20 TYR OH O -5.202 1.248 7.462 1.00 . B B . 117 TYR OH 1 1 13 20527 2 1 21 ALA C C -13.310 2.264 0.320 1.00 . B B . 118 ALA C 1 1 13 20528 2 1 21 ALA CA C -13.320 2.995 1.665 1.00 . B B . 118 ALA CA 1 1 13 20529 2 1 21 ALA CB C -13.892 4.396 1.512 1.00 . B B . 118 ALA CB 1 1 13 20530 2 1 21 ALA H H -11.546 3.925 2.385 1.00 . B B . 118 ALA H 1 1 13 20531 2 1 21 ALA HA H -13.965 2.440 2.353 1.00 . B B . 118 ALA HA 1 1 13 20532 2 1 21 ALA HB1 H -13.288 4.950 0.813 1.00 . B B . 118 ALA HB1 1 1 13 20533 2 1 21 ALA HB2 H -13.877 4.888 2.470 1.00 . B B . 118 ALA HB2 1 1 13 20534 2 1 21 ALA HB3 H -14.909 4.340 1.149 1.00 . B B . 118 ALA HB3 1 1 13 20535 2 1 21 ALA N N -11.968 3.047 2.235 1.00 . B B . 118 ALA N 1 1 13 20536 2 1 21 ALA O O -14.170 1.421 0.030 1.00 . B B . 118 ALA O 1 1 13 20537 2 1 22 ALA C C -11.912 0.502 -1.781 1.00 . B B . 119 ALA C 1 1 13 20538 2 1 22 ALA CA C -12.184 2.004 -1.835 1.00 . B B . 119 ALA CA 1 1 13 20539 2 1 22 ALA CB C -11.091 2.713 -2.613 1.00 . B B . 119 ALA CB 1 1 13 20540 2 1 22 ALA H H -11.681 3.275 -0.235 1.00 . B B . 119 ALA H 1 1 13 20541 2 1 22 ALA HA H -13.118 2.160 -2.363 1.00 . B B . 119 ALA HA 1 1 13 20542 2 1 22 ALA HB1 H -11.060 2.336 -3.630 1.00 . B B . 119 ALA HB1 1 1 13 20543 2 1 22 ALA HB2 H -10.136 2.508 -2.137 1.00 . B B . 119 ALA HB2 1 1 13 20544 2 1 22 ALA HB3 H -11.270 3.778 -2.625 1.00 . B B . 119 ALA HB3 1 1 13 20545 2 1 22 ALA N N -12.323 2.594 -0.515 1.00 . B B . 119 ALA N 1 1 13 20546 2 1 22 ALA O O -12.473 -0.274 -2.572 1.00 . B B . 119 ALA O 1 1 13 20547 2 1 23 LEU C C -11.734 -2.192 -0.146 1.00 . B B . 120 LEU C 1 1 13 20548 2 1 23 LEU CA C -10.646 -1.323 -0.783 1.00 . B B . 120 LEU CA 1 1 13 20549 2 1 23 LEU CB C -9.273 -1.463 -0.073 1.00 . B B . 120 LEU CB 1 1 13 20550 2 1 23 LEU CD1 C -9.755 -1.634 2.393 1.00 . B B . 120 LEU CD1 1 1 13 20551 2 1 23 LEU CD2 C -7.651 -0.498 1.584 1.00 . B B . 120 LEU CD2 1 1 13 20552 2 1 23 LEU CG C -9.131 -0.791 1.290 1.00 . B B . 120 LEU CG 1 1 13 20553 2 1 23 LEU H H -10.718 0.721 -0.188 1.00 . B B . 120 LEU H 1 1 13 20554 2 1 23 LEU HA H -10.524 -1.664 -1.811 1.00 . B B . 120 LEU HA 1 1 13 20555 2 1 23 LEU HB2 H -9.065 -2.518 0.043 1.00 . B B . 120 LEU HB2 1 1 13 20556 2 1 23 LEU HB3 H -8.522 -1.048 -0.737 1.00 . B B . 120 LEU HB3 1 1 13 20557 2 1 23 LEU HD11 H -10.815 -1.746 2.202 1.00 . B B . 120 LEU HD11 1 1 13 20558 2 1 23 LEU HD12 H -9.621 -1.140 3.347 1.00 . B B . 120 LEU HD12 1 1 13 20559 2 1 23 LEU HD13 H -9.285 -2.607 2.429 1.00 . B B . 120 LEU HD13 1 1 13 20560 2 1 23 LEU HD21 H -7.244 0.131 0.801 1.00 . B B . 120 LEU HD21 1 1 13 20561 2 1 23 LEU HD22 H -7.115 -1.433 1.614 1.00 . B B . 120 LEU HD22 1 1 13 20562 2 1 23 LEU HD23 H -7.556 0.008 2.531 1.00 . B B . 120 LEU HD23 1 1 13 20563 2 1 23 LEU HG H -9.652 0.152 1.265 1.00 . B B . 120 LEU HG 1 1 13 20564 2 1 23 LEU N N -11.057 0.081 -0.854 1.00 . B B . 120 LEU N 1 1 13 20565 2 1 23 LEU O O -11.953 -3.326 -0.570 1.00 . B B . 120 LEU O 1 1 13 20566 2 1 24 GLU C C -14.731 -2.461 0.474 1.00 . B B . 121 GLU C 1 1 13 20567 2 1 24 GLU CA C -13.562 -2.379 1.460 1.00 . B B . 121 GLU CA 1 1 13 20568 2 1 24 GLU CB C -14.007 -1.690 2.756 1.00 . B B . 121 GLU CB 1 1 13 20569 2 1 24 GLU CD C -15.093 0.353 3.821 1.00 . B B . 121 GLU CD 1 1 13 20570 2 1 24 GLU CG C -14.523 -0.278 2.558 1.00 . B B . 121 GLU CG 1 1 13 20571 2 1 24 GLU H H -12.225 -0.739 1.164 1.00 . B B . 121 GLU H 1 1 13 20572 2 1 24 GLU HA H -13.225 -3.371 1.682 1.00 . B B . 121 GLU HA 1 1 13 20573 2 1 24 GLU HB2 H -14.800 -2.281 3.205 1.00 . B B . 121 GLU HB2 1 1 13 20574 2 1 24 GLU HB3 H -13.178 -1.658 3.448 1.00 . B B . 121 GLU HB3 1 1 13 20575 2 1 24 GLU HG2 H -13.701 0.337 2.184 1.00 . B B . 121 GLU HG2 1 1 13 20576 2 1 24 GLU HG3 H -15.304 -0.296 1.802 1.00 . B B . 121 GLU HG3 1 1 13 20577 2 1 24 GLU N N -12.449 -1.649 0.840 1.00 . B B . 121 GLU N 1 1 13 20578 2 1 24 GLU O O -15.581 -3.345 0.557 1.00 . B B . 121 GLU O 1 1 13 20579 2 1 24 GLU OE1 O -16.264 0.072 4.143 1.00 . B B . 121 GLU OE1 1 1 13 20580 2 1 24 GLU OE2 O -14.378 1.125 4.495 1.00 . B B . 121 GLU OE2 1 1 13 20581 2 1 25 LYS C C -15.545 -2.703 -2.422 1.00 . B B . 122 LYS C 1 1 13 20582 2 1 25 LYS CA C -15.738 -1.490 -1.521 1.00 . B B . 122 LYS CA 1 1 13 20583 2 1 25 LYS CB C -15.589 -0.189 -2.311 1.00 . B B . 122 LYS CB 1 1 13 20584 2 1 25 LYS CD C -16.029 1.154 -4.365 1.00 . B B . 122 LYS CD 1 1 13 20585 2 1 25 LYS CE C -16.819 1.284 -5.655 1.00 . B B . 122 LYS CE 1 1 13 20586 2 1 25 LYS CG C -16.428 -0.069 -3.557 1.00 . B B . 122 LYS CG 1 1 13 20587 2 1 25 LYS H H -14.056 -0.821 -0.447 1.00 . B B . 122 LYS H 1 1 13 20588 2 1 25 LYS HA H -16.718 -1.531 -1.067 1.00 . B B . 122 LYS HA 1 1 13 20589 2 1 25 LYS HB2 H -15.836 0.634 -1.669 1.00 . B B . 122 LYS HB2 1 1 13 20590 2 1 25 LYS HB3 H -14.551 -0.082 -2.604 1.00 . B B . 122 LYS HB3 1 1 13 20591 2 1 25 LYS HD2 H -16.196 2.046 -3.761 1.00 . B B . 122 LYS HD2 1 1 13 20592 2 1 25 LYS HD3 H -14.977 1.088 -4.593 1.00 . B B . 122 LYS HD3 1 1 13 20593 2 1 25 LYS HE2 H -16.660 0.410 -6.271 1.00 . B B . 122 LYS HE2 1 1 13 20594 2 1 25 LYS HE3 H -17.876 1.366 -5.416 1.00 . B B . 122 LYS HE3 1 1 13 20595 2 1 25 LYS HG2 H -16.284 -0.940 -4.178 1.00 . B B . 122 LYS HG2 1 1 13 20596 2 1 25 LYS HG3 H -17.470 0.013 -3.286 1.00 . B B . 122 LYS HG3 1 1 13 20597 2 1 25 LYS HZ1 H -15.383 2.507 -6.591 1.00 . B B . 122 LYS HZ1 1 1 13 20598 2 1 25 LYS HZ2 H -16.682 3.346 -5.898 1.00 . B B . 122 LYS HZ2 1 1 13 20599 2 1 25 LYS HZ3 H -16.909 2.511 -7.348 1.00 . B B . 122 LYS HZ3 1 1 13 20600 2 1 25 LYS N N -14.742 -1.514 -0.468 1.00 . B B . 122 LYS N 1 1 13 20601 2 1 25 LYS NZ N -16.417 2.499 -6.428 1.00 . B B . 122 LYS NZ 1 1 13 20602 2 1 25 LYS O O -16.474 -3.478 -2.669 1.00 . B B . 122 LYS O 1 1 13 20603 2 1 26 MET C C -14.061 -5.291 -2.906 1.00 . B B . 123 MET C 1 1 13 20604 2 1 26 MET CA C -13.929 -4.010 -3.728 1.00 . B B . 123 MET CA 1 1 13 20605 2 1 26 MET CB C -12.494 -3.858 -4.243 1.00 . B B . 123 MET CB 1 1 13 20606 2 1 26 MET CE C -9.584 -2.602 -4.564 1.00 . B B . 123 MET CE 1 1 13 20607 2 1 26 MET CG C -12.292 -2.699 -5.216 1.00 . B B . 123 MET CG 1 1 13 20608 2 1 26 MET H H -13.658 -2.116 -2.784 1.00 . B B . 123 MET H 1 1 13 20609 2 1 26 MET HA H -14.604 -4.052 -4.576 1.00 . B B . 123 MET HA 1 1 13 20610 2 1 26 MET HB2 H -11.840 -3.706 -3.400 1.00 . B B . 123 MET HB2 1 1 13 20611 2 1 26 MET HB3 H -12.208 -4.770 -4.747 1.00 . B B . 123 MET HB3 1 1 13 20612 2 1 26 MET HE1 H -8.553 -2.600 -4.895 1.00 . B B . 123 MET HE1 1 1 13 20613 2 1 26 MET HE2 H -9.756 -3.436 -3.904 1.00 . B B . 123 MET HE2 1 1 13 20614 2 1 26 MET HE3 H -9.795 -1.684 -4.042 1.00 . B B . 123 MET HE3 1 1 13 20615 2 1 26 MET HG2 H -13.044 -2.748 -5.977 1.00 . B B . 123 MET HG2 1 1 13 20616 2 1 26 MET HG3 H -12.388 -1.769 -4.677 1.00 . B B . 123 MET HG3 1 1 13 20617 2 1 26 MET N N -14.310 -2.836 -2.921 1.00 . B B . 123 MET N 1 1 13 20618 2 1 26 MET O O -14.226 -6.383 -3.458 1.00 . B B . 123 MET O 1 1 13 20619 2 1 26 MET SD S -10.669 -2.746 -5.995 1.00 . B B . 123 MET SD 1 1 13 20620 2 1 27 GLY C C -12.831 -6.842 -0.196 1.00 . B B . 124 GLY C 1 1 13 20621 2 1 27 GLY CA C -14.149 -6.293 -0.695 1.00 . B B . 124 GLY CA 1 1 13 20622 2 1 27 GLY H H -13.797 -4.268 -1.195 1.00 . B B . 124 GLY H 1 1 13 20623 2 1 27 GLY HA2 H -14.745 -5.984 0.159 1.00 . B B . 124 GLY HA2 1 1 13 20624 2 1 27 GLY HA3 H -14.680 -7.062 -1.230 1.00 . B B . 124 GLY HA3 1 1 13 20625 2 1 27 GLY N N -13.985 -5.151 -1.582 1.00 . B B . 124 GLY N 1 1 13 20626 2 1 27 GLY O O -12.797 -7.906 0.438 1.00 . B B . 124 GLY O 1 1 13 20627 2 1 28 VAL C C -10.019 -5.883 1.263 1.00 . B B . 125 VAL C 1 1 13 20628 2 1 28 VAL CA C -10.422 -6.550 -0.053 1.00 . B B . 125 VAL CA 1 1 13 20629 2 1 28 VAL CB C -9.379 -6.249 -1.156 1.00 . B B . 125 VAL CB 1 1 13 20630 2 1 28 VAL CG1 C -9.256 -4.749 -1.426 1.00 . B B . 125 VAL CG1 1 1 13 20631 2 1 28 VAL CG2 C -8.016 -6.860 -0.805 1.00 . B B . 125 VAL CG2 1 1 13 20632 2 1 28 VAL H H -11.867 -5.266 -0.917 1.00 . B B . 125 VAL H 1 1 13 20633 2 1 28 VAL HA H -10.456 -7.633 0.105 1.00 . B B . 125 VAL HA 1 1 13 20634 2 1 28 VAL HB H -9.734 -6.708 -2.073 1.00 . B B . 125 VAL HB 1 1 13 20635 2 1 28 VAL HG11 H -8.537 -4.575 -2.215 1.00 . B B . 125 VAL HG11 1 1 13 20636 2 1 28 VAL HG12 H -8.931 -4.239 -0.525 1.00 . B B . 125 VAL HG12 1 1 13 20637 2 1 28 VAL HG13 H -10.221 -4.354 -1.715 1.00 . B B . 125 VAL HG13 1 1 13 20638 2 1 28 VAL HG21 H -8.133 -7.928 -0.678 1.00 . B B . 125 VAL HG21 1 1 13 20639 2 1 28 VAL HG22 H -7.654 -6.423 0.123 1.00 . B B . 125 VAL HG22 1 1 13 20640 2 1 28 VAL HG23 H -7.319 -6.668 -1.603 1.00 . B B . 125 VAL HG23 1 1 13 20641 2 1 28 VAL N N -11.760 -6.123 -0.454 1.00 . B B . 125 VAL N 1 1 13 20642 2 1 28 VAL O O -10.290 -4.709 1.483 1.00 . B B . 125 VAL O 1 1 13 20643 2 1 29 THR C C -7.783 -5.185 3.305 1.00 . B B . 126 THR C 1 1 13 20644 2 1 29 THR CA C -8.944 -6.189 3.440 1.00 . B B . 126 THR CA 1 1 13 20645 2 1 29 THR CB C -8.509 -7.392 4.296 1.00 . B B . 126 THR CB 1 1 13 20646 2 1 29 THR CG2 C -8.086 -6.996 5.694 1.00 . B B . 126 THR CG2 1 1 13 20647 2 1 29 THR H H -9.115 -7.573 1.875 1.00 . B B . 126 THR H 1 1 13 20648 2 1 29 THR HA H -9.795 -5.704 3.913 1.00 . B B . 126 THR HA 1 1 13 20649 2 1 29 THR HB H -7.675 -7.866 3.803 1.00 . B B . 126 THR HB 1 1 13 20650 2 1 29 THR HG1 H -9.550 -8.932 3.612 1.00 . B B . 126 THR HG1 1 1 13 20651 2 1 29 THR HG21 H -8.886 -6.469 6.186 1.00 . B B . 126 THR HG21 1 1 13 20652 2 1 29 THR HG22 H -7.216 -6.349 5.636 1.00 . B B . 126 THR HG22 1 1 13 20653 2 1 29 THR HG23 H -7.840 -7.886 6.269 1.00 . B B . 126 THR HG23 1 1 13 20654 2 1 29 THR N N -9.358 -6.661 2.132 1.00 . B B . 126 THR N 1 1 13 20655 2 1 29 THR O O -6.891 -5.385 2.473 1.00 . B B . 126 THR O 1 1 13 20656 2 1 29 THR OG1 O -9.591 -8.347 4.383 1.00 . B B . 126 THR OG1 1 1 13 20657 2 1 30 PRO C C -5.332 -3.693 4.197 1.00 . B B . 127 PRO C 1 1 13 20658 2 1 30 PRO CA C -6.721 -3.073 4.064 1.00 . B B . 127 PRO CA 1 1 13 20659 2 1 30 PRO CB C -7.025 -2.135 5.247 1.00 . B B . 127 PRO CB 1 1 13 20660 2 1 30 PRO CD C -8.817 -3.735 5.115 1.00 . B B . 127 PRO CD 1 1 13 20661 2 1 30 PRO CG C -8.063 -2.844 6.071 1.00 . B B . 127 PRO CG 1 1 13 20662 2 1 30 PRO HA H -6.775 -2.515 3.154 1.00 . B B . 127 PRO HA 1 1 13 20663 2 1 30 PRO HB2 H -6.135 -1.960 5.831 1.00 . B B . 127 PRO HB2 1 1 13 20664 2 1 30 PRO HB3 H -7.404 -1.195 4.874 1.00 . B B . 127 PRO HB3 1 1 13 20665 2 1 30 PRO HD2 H -9.180 -4.617 5.620 1.00 . B B . 127 PRO HD2 1 1 13 20666 2 1 30 PRO HD3 H -9.644 -3.198 4.644 1.00 . B B . 127 PRO HD3 1 1 13 20667 2 1 30 PRO HG2 H -7.588 -3.437 6.829 1.00 . B B . 127 PRO HG2 1 1 13 20668 2 1 30 PRO HG3 H -8.738 -2.125 6.512 1.00 . B B . 127 PRO HG3 1 1 13 20669 2 1 30 PRO N N -7.787 -4.088 4.109 1.00 . B B . 127 PRO N 1 1 13 20670 2 1 30 PRO O O -4.431 -3.405 3.405 1.00 . B B . 127 PRO O 1 1 13 20671 2 1 31 SER C C -3.483 -6.062 4.165 1.00 . B B . 128 SER C 1 1 13 20672 2 1 31 SER CA C -3.911 -5.289 5.404 1.00 . B B . 128 SER CA 1 1 13 20673 2 1 31 SER CB C -4.067 -6.244 6.600 1.00 . B B . 128 SER CB 1 1 13 20674 2 1 31 SER H H -5.931 -4.771 5.773 1.00 . B B . 128 SER H 1 1 13 20675 2 1 31 SER HA H -3.154 -4.547 5.642 1.00 . B B . 128 SER HA 1 1 13 20676 2 1 31 SER HB2 H -4.770 -7.025 6.364 1.00 . B B . 128 SER HB2 1 1 13 20677 2 1 31 SER HB3 H -3.109 -6.691 6.821 1.00 . B B . 128 SER HB3 1 1 13 20678 2 1 31 SER HG H -4.404 -4.593 7.611 1.00 . B B . 128 SER HG 1 1 13 20679 2 1 31 SER N N -5.173 -4.583 5.169 1.00 . B B . 128 SER N 1 1 13 20680 2 1 31 SER O O -2.287 -6.229 3.901 1.00 . B B . 128 SER O 1 1 13 20681 2 1 31 SER OG O -4.525 -5.555 7.743 1.00 . B B . 128 SER OG 1 1 13 20682 2 1 32 GLU C C -3.737 -6.288 1.031 1.00 . B B . 129 GLU C 1 1 13 20683 2 1 32 GLU CA C -4.192 -7.234 2.148 1.00 . B B . 129 GLU CA 1 1 13 20684 2 1 32 GLU CB C -5.451 -7.997 1.701 1.00 . B B . 129 GLU CB 1 1 13 20685 2 1 32 GLU CD C -7.089 -9.861 2.135 1.00 . B B . 129 GLU CD 1 1 13 20686 2 1 32 GLU CG C -5.909 -9.061 2.670 1.00 . B B . 129 GLU CG 1 1 13 20687 2 1 32 GLU H H -5.391 -6.283 3.608 1.00 . B B . 129 GLU H 1 1 13 20688 2 1 32 GLU HA H -3.398 -7.955 2.348 1.00 . B B . 129 GLU HA 1 1 13 20689 2 1 32 GLU HB2 H -6.257 -7.283 1.559 1.00 . B B . 129 GLU HB2 1 1 13 20690 2 1 32 GLU HB3 H -5.235 -8.471 0.745 1.00 . B B . 129 GLU HB3 1 1 13 20691 2 1 32 GLU HG2 H -5.091 -9.737 2.874 1.00 . B B . 129 GLU HG2 1 1 13 20692 2 1 32 GLU HG3 H -6.222 -8.599 3.594 1.00 . B B . 129 GLU HG3 1 1 13 20693 2 1 32 GLU N N -4.467 -6.492 3.367 1.00 . B B . 129 GLU N 1 1 13 20694 2 1 32 GLU O O -2.774 -6.579 0.325 1.00 . B B . 129 GLU O 1 1 13 20695 2 1 32 GLU OE1 O -8.174 -9.278 1.916 1.00 . B B . 129 GLU OE1 1 1 13 20696 2 1 32 GLU OE2 O -6.948 -11.080 1.943 1.00 . B B . 129 GLU OE2 1 1 13 20697 2 1 33 ALA C C -2.620 -3.671 0.126 1.00 . B B . 130 ALA C 1 1 13 20698 2 1 33 ALA CA C -4.053 -4.160 -0.115 1.00 . B B . 130 ALA CA 1 1 13 20699 2 1 33 ALA CB C -5.012 -2.980 -0.092 1.00 . B B . 130 ALA CB 1 1 13 20700 2 1 33 ALA H H -5.261 -5.016 1.404 1.00 . B B . 130 ALA H 1 1 13 20701 2 1 33 ALA HA H -4.090 -4.611 -1.097 1.00 . B B . 130 ALA HA 1 1 13 20702 2 1 33 ALA HB1 H -4.785 -2.308 -0.906 1.00 . B B . 130 ALA HB1 1 1 13 20703 2 1 33 ALA HB2 H -4.919 -2.453 0.854 1.00 . B B . 130 ALA HB2 1 1 13 20704 2 1 33 ALA HB3 H -6.035 -3.336 -0.190 1.00 . B B . 130 ALA HB3 1 1 13 20705 2 1 33 ALA N N -4.438 -5.170 0.887 1.00 . B B . 130 ALA N 1 1 13 20706 2 1 33 ALA O O -1.866 -3.398 -0.807 1.00 . B B . 130 ALA O 1 1 13 20707 2 1 34 LEU C C 0.062 -4.291 1.589 1.00 . B B . 131 LEU C 1 1 13 20708 2 1 34 LEU CA C -0.914 -3.129 1.783 1.00 . B B . 131 LEU CA 1 1 13 20709 2 1 34 LEU CB C -0.878 -2.641 3.254 1.00 . B B . 131 LEU CB 1 1 13 20710 2 1 34 LEU CD1 C -0.401 -0.208 2.736 1.00 . B B . 131 LEU CD1 1 1 13 20711 2 1 34 LEU CD2 C -2.753 -0.947 3.169 1.00 . B B . 131 LEU CD2 1 1 13 20712 2 1 34 LEU CG C -1.294 -1.166 3.503 1.00 . B B . 131 LEU CG 1 1 13 20713 2 1 34 LEU H H -2.922 -3.707 2.105 1.00 . B B . 131 LEU H 1 1 13 20714 2 1 34 LEU HA H -0.615 -2.322 1.137 1.00 . B B . 131 LEU HA 1 1 13 20715 2 1 34 LEU HB2 H -1.521 -3.278 3.835 1.00 . B B . 131 LEU HB2 1 1 13 20716 2 1 34 LEU HB3 H 0.133 -2.765 3.633 1.00 . B B . 131 LEU HB3 1 1 13 20717 2 1 34 LEU HD11 H -0.474 -0.412 1.683 1.00 . B B . 131 LEU HD11 1 1 13 20718 2 1 34 LEU HD12 H 0.642 -0.329 3.060 1.00 . B B . 131 LEU HD12 1 1 13 20719 2 1 34 LEU HD13 H -0.710 0.808 2.938 1.00 . B B . 131 LEU HD13 1 1 13 20720 2 1 34 LEU HD21 H -3.367 -1.591 3.779 1.00 . B B . 131 LEU HD21 1 1 13 20721 2 1 34 LEU HD22 H -2.930 -1.167 2.124 1.00 . B B . 131 LEU HD22 1 1 13 20722 2 1 34 LEU HD23 H -3.020 0.087 3.359 1.00 . B B . 131 LEU HD23 1 1 13 20723 2 1 34 LEU HG H -1.169 -0.954 4.561 1.00 . B B . 131 LEU HG 1 1 13 20724 2 1 34 LEU N N -2.256 -3.531 1.406 1.00 . B B . 131 LEU N 1 1 13 20725 2 1 34 LEU O O 1.247 -4.086 1.335 1.00 . B B . 131 LEU O 1 1 13 20726 2 1 35 ARG C C 0.900 -6.840 0.150 1.00 . B B . 132 ARG C 1 1 13 20727 2 1 35 ARG CA C 0.375 -6.716 1.577 1.00 . B B . 132 ARG CA 1 1 13 20728 2 1 35 ARG CB C -0.468 -7.957 1.970 1.00 . B B . 132 ARG CB 1 1 13 20729 2 1 35 ARG CD C 0.821 -9.968 1.072 1.00 . B B . 132 ARG CD 1 1 13 20730 2 1 35 ARG CG C 0.318 -9.241 2.316 1.00 . B B . 132 ARG CG 1 1 13 20731 2 1 35 ARG CZ C 2.474 -11.775 0.707 1.00 . B B . 132 ARG CZ 1 1 13 20732 2 1 35 ARG H H -1.394 -5.598 1.918 1.00 . B B . 132 ARG H 1 1 13 20733 2 1 35 ARG HA H 1.222 -6.637 2.258 1.00 . B B . 132 ARG HA 1 1 13 20734 2 1 35 ARG HB2 H -1.069 -7.705 2.828 1.00 . B B . 132 ARG HB2 1 1 13 20735 2 1 35 ARG HB3 H -1.147 -8.186 1.146 1.00 . B B . 132 ARG HB3 1 1 13 20736 2 1 35 ARG HD2 H -0.017 -10.185 0.429 1.00 . B B . 132 ARG HD2 1 1 13 20737 2 1 35 ARG HD3 H 1.512 -9.320 0.560 1.00 . B B . 132 ARG HD3 1 1 13 20738 2 1 35 ARG HE H 1.200 -11.661 2.249 1.00 . B B . 132 ARG HE 1 1 13 20739 2 1 35 ARG HG2 H 1.175 -8.971 2.922 1.00 . B B . 132 ARG HG2 1 1 13 20740 2 1 35 ARG HG3 H -0.333 -9.899 2.867 1.00 . B B . 132 ARG HG3 1 1 13 20741 2 1 35 ARG HH11 H 2.449 -10.339 -0.727 1.00 . B B . 132 ARG HH11 1 1 13 20742 2 1 35 ARG HH12 H 3.641 -11.582 -0.961 1.00 . B B . 132 ARG HH12 1 1 13 20743 2 1 35 ARG HH21 H 2.771 -13.344 1.954 1.00 . B B . 132 ARG HH21 1 1 13 20744 2 1 35 ARG HH22 H 3.789 -13.302 0.545 1.00 . B B . 132 ARG HH22 1 1 13 20745 2 1 35 ARG N N -0.443 -5.514 1.718 1.00 . B B . 132 ARG N 1 1 13 20746 2 1 35 ARG NE N 1.501 -11.209 1.418 1.00 . B B . 132 ARG NE 1 1 13 20747 2 1 35 ARG NH1 N 2.871 -11.175 -0.421 1.00 . B B . 132 ARG NH1 1 1 13 20748 2 1 35 ARG NH2 N 3.051 -12.891 1.100 1.00 . B B . 132 ARG NH2 1 1 13 20749 2 1 35 ARG O O 2.095 -7.059 -0.074 1.00 . B B . 132 ARG O 1 1 13 20750 2 1 36 LEU C C 1.229 -5.538 -2.635 1.00 . B B . 133 LEU C 1 1 13 20751 2 1 36 LEU CA C 0.356 -6.731 -2.237 1.00 . B B . 133 LEU CA 1 1 13 20752 2 1 36 LEU CB C -0.879 -6.814 -3.126 1.00 . B B . 133 LEU CB 1 1 13 20753 2 1 36 LEU CD1 C -2.106 -4.759 -3.925 1.00 . B B . 133 LEU CD1 1 1 13 20754 2 1 36 LEU CD2 C -3.310 -6.518 -2.586 1.00 . B B . 133 LEU CD2 1 1 13 20755 2 1 36 LEU CG C -1.991 -5.798 -2.825 1.00 . B B . 133 LEU CG 1 1 13 20756 2 1 36 LEU H H -0.942 -6.510 -0.569 1.00 . B B . 133 LEU H 1 1 13 20757 2 1 36 LEU HA H 0.939 -7.627 -2.381 1.00 . B B . 133 LEU HA 1 1 13 20758 2 1 36 LEU HB2 H -0.568 -6.675 -4.153 1.00 . B B . 133 LEU HB2 1 1 13 20759 2 1 36 LEU HB3 H -1.290 -7.806 -3.034 1.00 . B B . 133 LEU HB3 1 1 13 20760 2 1 36 LEU HD11 H -2.866 -4.046 -3.674 1.00 . B B . 133 LEU HD11 1 1 13 20761 2 1 36 LEU HD12 H -2.356 -5.254 -4.854 1.00 . B B . 133 LEU HD12 1 1 13 20762 2 1 36 LEU HD13 H -1.151 -4.259 -4.035 1.00 . B B . 133 LEU HD13 1 1 13 20763 2 1 36 LEU HD21 H -3.187 -7.243 -1.804 1.00 . B B . 133 LEU HD21 1 1 13 20764 2 1 36 LEU HD22 H -3.592 -7.041 -3.500 1.00 . B B . 133 LEU HD22 1 1 13 20765 2 1 36 LEU HD23 H -4.068 -5.807 -2.323 1.00 . B B . 133 LEU HD23 1 1 13 20766 2 1 36 LEU HG H -1.749 -5.266 -1.907 1.00 . B B . 133 LEU HG 1 1 13 20767 2 1 36 LEU N N -0.007 -6.661 -0.823 1.00 . B B . 133 LEU N 1 1 13 20768 2 1 36 LEU O O 2.015 -5.614 -3.575 1.00 . B B . 133 LEU O 1 1 13 20769 2 1 37 MET C C 3.368 -3.596 -1.857 1.00 . B B . 134 MET C 1 1 13 20770 2 1 37 MET CA C 1.911 -3.264 -2.124 1.00 . B B . 134 MET CA 1 1 13 20771 2 1 37 MET CB C 1.456 -2.091 -1.249 1.00 . B B . 134 MET CB 1 1 13 20772 2 1 37 MET CE C 4.888 0.147 -0.458 1.00 . B B . 134 MET CE 1 1 13 20773 2 1 37 MET CG C 2.454 -0.947 -1.199 1.00 . B B . 134 MET CG 1 1 13 20774 2 1 37 MET H H 0.406 -4.435 -1.190 1.00 . B B . 134 MET H 1 1 13 20775 2 1 37 MET HA H 1.816 -2.986 -3.158 1.00 . B B . 134 MET HA 1 1 13 20776 2 1 37 MET HB2 H 0.514 -1.714 -1.627 1.00 . B B . 134 MET HB2 1 1 13 20777 2 1 37 MET HB3 H 1.307 -2.449 -0.242 1.00 . B B . 134 MET HB3 1 1 13 20778 2 1 37 MET HE1 H 4.388 1.060 -0.173 1.00 . B B . 134 MET HE1 1 1 13 20779 2 1 37 MET HE2 H 5.112 0.172 -1.515 1.00 . B B . 134 MET HE2 1 1 13 20780 2 1 37 MET HE3 H 5.807 0.061 0.096 1.00 . B B . 134 MET HE3 1 1 13 20781 2 1 37 MET HG2 H 2.834 -0.774 -2.203 1.00 . B B . 134 MET HG2 1 1 13 20782 2 1 37 MET HG3 H 1.939 -0.050 -0.870 1.00 . B B . 134 MET HG3 1 1 13 20783 2 1 37 MET N N 1.079 -4.445 -1.901 1.00 . B B . 134 MET N 1 1 13 20784 2 1 37 MET O O 4.262 -3.254 -2.639 1.00 . B B . 134 MET O 1 1 13 20785 2 1 37 MET SD S 3.843 -1.259 -0.100 1.00 . B B . 134 MET SD 1 1 13 20786 2 1 38 LEU C C 5.585 -5.554 -1.371 1.00 . B B . 135 LEU C 1 1 13 20787 2 1 38 LEU CA C 4.967 -4.640 -0.336 1.00 . B B . 135 LEU CA 1 1 13 20788 2 1 38 LEU CB C 4.972 -5.290 1.045 1.00 . B B . 135 LEU CB 1 1 13 20789 2 1 38 LEU CD1 C 4.609 -5.131 3.530 1.00 . B B . 135 LEU CD1 1 1 13 20790 2 1 38 LEU CD2 C 5.510 -3.146 2.272 1.00 . B B . 135 LEU CD2 1 1 13 20791 2 1 38 LEU CG C 4.580 -4.369 2.211 1.00 . B B . 135 LEU CG 1 1 13 20792 2 1 38 LEU H H 2.857 -4.517 -0.161 1.00 . B B . 135 LEU H 1 1 13 20793 2 1 38 LEU HA H 5.553 -3.732 -0.297 1.00 . B B . 135 LEU HA 1 1 13 20794 2 1 38 LEU HB2 H 4.301 -6.129 1.040 1.00 . B B . 135 LEU HB2 1 1 13 20795 2 1 38 LEU HB3 H 5.974 -5.667 1.243 1.00 . B B . 135 LEU HB3 1 1 13 20796 2 1 38 LEU HD11 H 4.270 -4.488 4.321 1.00 . B B . 135 LEU HD11 1 1 13 20797 2 1 38 LEU HD12 H 5.613 -5.450 3.732 1.00 . B B . 135 LEU HD12 1 1 13 20798 2 1 38 LEU HD13 H 3.958 -5.991 3.457 1.00 . B B . 135 LEU HD13 1 1 13 20799 2 1 38 LEU HD21 H 5.437 -2.593 1.347 1.00 . B B . 135 LEU HD21 1 1 13 20800 2 1 38 LEU HD22 H 6.534 -3.456 2.429 1.00 . B B . 135 LEU HD22 1 1 13 20801 2 1 38 LEU HD23 H 5.197 -2.507 3.088 1.00 . B B . 135 LEU HD23 1 1 13 20802 2 1 38 LEU HG H 3.575 -4.007 2.043 1.00 . B B . 135 LEU HG 1 1 13 20803 2 1 38 LEU N N 3.610 -4.265 -0.734 1.00 . B B . 135 LEU N 1 1 13 20804 2 1 38 LEU O O 6.812 -5.600 -1.532 1.00 . B B . 135 LEU O 1 1 13 20805 2 1 39 GLU C C 5.730 -6.212 -4.350 1.00 . B B . 136 GLU C 1 1 13 20806 2 1 39 GLU CA C 5.179 -7.088 -3.232 1.00 . B B . 136 GLU CA 1 1 13 20807 2 1 39 GLU CB C 4.019 -7.937 -3.760 1.00 . B B . 136 GLU CB 1 1 13 20808 2 1 39 GLU CD C 4.637 -10.293 -3.003 1.00 . B B . 136 GLU CD 1 1 13 20809 2 1 39 GLU CG C 3.664 -9.119 -2.874 1.00 . B B . 136 GLU CG 1 1 13 20810 2 1 39 GLU H H 3.783 -6.276 -1.863 1.00 . B B . 136 GLU H 1 1 13 20811 2 1 39 GLU HA H 5.963 -7.729 -2.875 1.00 . B B . 136 GLU HA 1 1 13 20812 2 1 39 GLU HB2 H 3.140 -7.321 -3.861 1.00 . B B . 136 GLU HB2 1 1 13 20813 2 1 39 GLU HB3 H 4.289 -8.326 -4.730 1.00 . B B . 136 GLU HB3 1 1 13 20814 2 1 39 GLU HG2 H 3.661 -8.787 -1.842 1.00 . B B . 136 GLU HG2 1 1 13 20815 2 1 39 GLU HG3 H 2.663 -9.465 -3.129 1.00 . B B . 136 GLU HG3 1 1 13 20816 2 1 39 GLU N N 4.736 -6.285 -2.108 1.00 . B B . 136 GLU N 1 1 13 20817 2 1 39 GLU O O 6.857 -6.433 -4.796 1.00 . B B . 136 GLU O 1 1 13 20818 2 1 39 GLU OE1 O 5.005 -10.638 -4.153 1.00 . B B . 136 GLU OE1 1 1 13 20819 2 1 39 GLU OE2 O 5.025 -10.879 -1.985 1.00 . B B . 136 GLU OE2 1 1 13 20820 2 1 40 TYR C C 6.520 -3.537 -5.746 1.00 . B B . 137 TYR C 1 1 13 20821 2 1 40 TYR CA C 5.344 -4.478 -6.012 1.00 . B B . 137 TYR CA 1 1 13 20822 2 1 40 TYR CB C 4.129 -3.689 -6.571 1.00 . B B . 137 TYR CB 1 1 13 20823 2 1 40 TYR CD1 C 4.735 -1.227 -6.368 1.00 . B B . 137 TYR CD1 1 1 13 20824 2 1 40 TYR CD2 C 2.851 -2.021 -5.134 1.00 . B B . 137 TYR CD2 1 1 13 20825 2 1 40 TYR CE1 C 4.524 0.048 -5.869 1.00 . B B . 137 TYR CE1 1 1 13 20826 2 1 40 TYR CE2 C 2.643 -0.746 -4.637 1.00 . B B . 137 TYR CE2 1 1 13 20827 2 1 40 TYR CG C 3.917 -2.287 -6.014 1.00 . B B . 137 TYR CG 1 1 13 20828 2 1 40 TYR CZ C 3.473 0.281 -5.005 1.00 . B B . 137 TYR CZ 1 1 13 20829 2 1 40 TYR H H 4.139 -4.977 -4.359 1.00 . B B . 137 TYR H 1 1 13 20830 2 1 40 TYR HA H 5.646 -5.189 -6.756 1.00 . B B . 137 TYR HA 1 1 13 20831 2 1 40 TYR HB2 H 4.243 -3.593 -7.637 1.00 . B B . 137 TYR HB2 1 1 13 20832 2 1 40 TYR HB3 H 3.228 -4.263 -6.383 1.00 . B B . 137 TYR HB3 1 1 13 20833 2 1 40 TYR HD1 H 5.547 -1.398 -7.040 1.00 . B B . 137 TYR HD1 1 1 13 20834 2 1 40 TYR HD2 H 2.205 -2.829 -4.834 1.00 . B B . 137 TYR HD2 1 1 13 20835 2 1 40 TYR HE1 H 5.191 0.855 -6.145 1.00 . B B . 137 TYR HE1 1 1 13 20836 2 1 40 TYR HE2 H 1.819 -0.552 -3.959 1.00 . B B . 137 TYR HE2 1 1 13 20837 2 1 40 TYR HH H 3.158 1.503 -3.554 1.00 . B B . 137 TYR HH 1 1 13 20838 2 1 40 TYR N N 4.971 -5.221 -4.823 1.00 . B B . 137 TYR N 1 1 13 20839 2 1 40 TYR O O 7.234 -3.171 -6.663 1.00 . B B . 137 TYR O 1 1 13 20840 2 1 40 TYR OH O 3.266 1.554 -4.509 1.00 . B B . 137 TYR OH 1 1 13 20841 2 1 41 ILE C C 9.133 -3.114 -4.189 1.00 . B B . 138 ILE C 1 1 13 20842 2 1 41 ILE CA C 7.854 -2.277 -4.168 1.00 . B B . 138 ILE CA 1 1 13 20843 2 1 41 ILE CB C 7.697 -1.541 -2.799 1.00 . B B . 138 ILE CB 1 1 13 20844 2 1 41 ILE CD1 C 9.660 0.058 -3.247 1.00 . B B . 138 ILE CD1 1 1 13 20845 2 1 41 ILE CG1 C 9.042 -0.958 -2.313 1.00 . B B . 138 ILE CG1 1 1 13 20846 2 1 41 ILE CG2 C 7.089 -2.444 -1.744 1.00 . B B . 138 ILE CG2 1 1 13 20847 2 1 41 ILE H H 6.045 -3.362 -3.799 1.00 . B B . 138 ILE H 1 1 13 20848 2 1 41 ILE HA H 7.940 -1.539 -4.948 1.00 . B B . 138 ILE HA 1 1 13 20849 2 1 41 ILE HB H 6.998 -0.722 -2.945 1.00 . B B . 138 ILE HB 1 1 13 20850 2 1 41 ILE HD11 H 8.972 0.890 -3.382 1.00 . B B . 138 ILE HD11 1 1 13 20851 2 1 41 ILE HD12 H 9.831 -0.400 -4.212 1.00 . B B . 138 ILE HD12 1 1 13 20852 2 1 41 ILE HD13 H 10.585 0.416 -2.848 1.00 . B B . 138 ILE HD13 1 1 13 20853 2 1 41 ILE HG12 H 8.892 -0.480 -1.349 1.00 . B B . 138 ILE HG12 1 1 13 20854 2 1 41 ILE HG13 H 9.753 -1.768 -2.181 1.00 . B B . 138 ILE HG13 1 1 13 20855 2 1 41 ILE HG21 H 6.100 -2.738 -2.056 1.00 . B B . 138 ILE HG21 1 1 13 20856 2 1 41 ILE HG22 H 7.031 -1.908 -0.804 1.00 . B B . 138 ILE HG22 1 1 13 20857 2 1 41 ILE HG23 H 7.696 -3.324 -1.619 1.00 . B B . 138 ILE HG23 1 1 13 20858 2 1 41 ILE N N 6.704 -3.121 -4.498 1.00 . B B . 138 ILE N 1 1 13 20859 2 1 41 ILE O O 10.156 -2.677 -4.713 1.00 . B B . 138 ILE O 1 1 13 20860 2 1 42 ALA C C 10.610 -5.683 -4.995 1.00 . B B . 139 ALA C 1 1 13 20861 2 1 42 ALA CA C 10.245 -5.200 -3.591 1.00 . B B . 139 ALA CA 1 1 13 20862 2 1 42 ALA CB C 9.981 -6.385 -2.675 1.00 . B B . 139 ALA CB 1 1 13 20863 2 1 42 ALA H H 8.225 -4.621 -3.230 1.00 . B B . 139 ALA H 1 1 13 20864 2 1 42 ALA HA H 11.069 -4.640 -3.183 1.00 . B B . 139 ALA HA 1 1 13 20865 2 1 42 ALA HB1 H 9.164 -6.975 -3.068 1.00 . B B . 139 ALA HB1 1 1 13 20866 2 1 42 ALA HB2 H 9.716 -6.035 -1.693 1.00 . B B . 139 ALA HB2 1 1 13 20867 2 1 42 ALA HB3 H 10.871 -6.994 -2.594 1.00 . B B . 139 ALA HB3 1 1 13 20868 2 1 42 ALA N N 9.076 -4.314 -3.625 1.00 . B B . 139 ALA N 1 1 13 20869 2 1 42 ALA O O 11.788 -5.885 -5.305 1.00 . B B . 139 ALA O 1 1 13 20870 2 1 43 ASP C C 10.216 -5.235 -8.150 1.00 . B B . 140 ASP C 1 1 13 20871 2 1 43 ASP CA C 9.778 -6.345 -7.191 1.00 . B B . 140 ASP CA 1 1 13 20872 2 1 43 ASP CB C 8.462 -6.959 -7.685 1.00 . B B . 140 ASP CB 1 1 13 20873 2 1 43 ASP CG C 8.519 -7.460 -9.124 1.00 . B B . 140 ASP CG 1 1 13 20874 2 1 43 ASP H H 8.686 -5.651 -5.517 1.00 . B B . 140 ASP H 1 1 13 20875 2 1 43 ASP HA H 10.539 -7.110 -7.185 1.00 . B B . 140 ASP HA 1 1 13 20876 2 1 43 ASP HB2 H 8.211 -7.800 -7.052 1.00 . B B . 140 ASP HB2 1 1 13 20877 2 1 43 ASP HB3 H 7.675 -6.219 -7.601 1.00 . B B . 140 ASP HB3 1 1 13 20878 2 1 43 ASP N N 9.588 -5.854 -5.830 1.00 . B B . 140 ASP N 1 1 13 20879 2 1 43 ASP O O 11.173 -5.402 -8.921 1.00 . B B . 140 ASP O 1 1 13 20880 2 1 43 ASP OD1 O 8.273 -6.654 -10.056 1.00 . B B . 140 ASP OD1 1 1 13 20881 2 1 43 ASP OD2 O 8.781 -8.660 -9.331 1.00 . B B . 140 ASP OD2 1 1 13 20882 2 1 44 ASN C C 10.899 -2.073 -8.553 1.00 . B B . 141 ASN C 1 1 13 20883 2 1 44 ASN CA C 9.779 -3.000 -9.046 1.00 . B B . 141 ASN CA 1 1 13 20884 2 1 44 ASN CB C 8.499 -2.162 -9.260 1.00 . B B . 141 ASN CB 1 1 13 20885 2 1 44 ASN CG C 7.384 -2.876 -10.016 1.00 . B B . 141 ASN CG 1 1 13 20886 2 1 44 ASN H H 8.841 -3.979 -7.415 1.00 . B B . 141 ASN H 1 1 13 20887 2 1 44 ASN HA H 10.081 -3.427 -9.984 1.00 . B B . 141 ASN HA 1 1 13 20888 2 1 44 ASN HB2 H 8.110 -1.869 -8.306 1.00 . B B . 141 ASN HB2 1 1 13 20889 2 1 44 ASN HB3 H 8.769 -1.264 -9.814 1.00 . B B . 141 ASN HB3 1 1 13 20890 2 1 44 ASN HD21 H 7.612 -4.517 -8.945 1.00 . B B . 141 ASN HD21 1 1 13 20891 2 1 44 ASN HD22 H 6.386 -4.579 -10.152 1.00 . B B . 141 ASN HD22 1 1 13 20892 2 1 44 ASN N N 9.528 -4.092 -8.108 1.00 . B B . 141 ASN N 1 1 13 20893 2 1 44 ASN ND2 N 7.103 -4.109 -9.672 1.00 . B B . 141 ASN ND2 1 1 13 20894 2 1 44 ASN O O 11.676 -1.553 -9.350 1.00 . B B . 141 ASN O 1 1 13 20895 2 1 44 ASN OD1 O 6.735 -2.277 -10.880 1.00 . B B . 141 ASN OD1 1 1 13 20896 2 1 45 GLU C C 11.947 0.359 -7.262 1.00 . B B . 142 GLU C 1 1 13 20897 2 1 45 GLU CA C 11.949 -1.001 -6.612 1.00 . B B . 142 GLU CA 1 1 13 20898 2 1 45 GLU CB C 13.342 -1.627 -6.675 1.00 . B B . 142 GLU CB 1 1 13 20899 2 1 45 GLU CD C 14.899 -3.424 -5.797 1.00 . B B . 142 GLU CD 1 1 13 20900 2 1 45 GLU CG C 13.464 -2.948 -5.940 1.00 . B B . 142 GLU CG 1 1 13 20901 2 1 45 GLU H H 10.321 -2.355 -6.645 1.00 . B B . 142 GLU H 1 1 13 20902 2 1 45 GLU HA H 11.681 -0.893 -5.576 1.00 . B B . 142 GLU HA 1 1 13 20903 2 1 45 GLU HB2 H 13.604 -1.799 -7.711 1.00 . B B . 142 GLU HB2 1 1 13 20904 2 1 45 GLU HB3 H 14.053 -0.933 -6.256 1.00 . B B . 142 GLU HB3 1 1 13 20905 2 1 45 GLU HG2 H 13.051 -2.829 -4.957 1.00 . B B . 142 GLU HG2 1 1 13 20906 2 1 45 GLU HG3 H 12.890 -3.697 -6.464 1.00 . B B . 142 GLU HG3 1 1 13 20907 2 1 45 GLU N N 10.956 -1.888 -7.226 1.00 . B B . 142 GLU N 1 1 13 20908 2 1 45 GLU O O 12.993 0.870 -7.685 1.00 . B B . 142 GLU O 1 1 13 20909 2 1 45 GLU OE1 O 15.692 -2.731 -5.120 1.00 . B B . 142 GLU OE1 1 1 13 20910 2 1 45 GLU OE2 O 15.241 -4.481 -6.371 1.00 . B B . 142 GLU OE2 1 1 13 20911 2 1 46 ARG C C 9.454 3.074 -7.447 1.00 . B B . 143 ARG C 1 1 13 20912 2 1 46 ARG CA C 10.650 2.301 -7.966 1.00 . B B . 143 ARG CA 1 1 13 20913 2 1 46 ARG CB C 10.599 2.210 -9.505 1.00 . B B . 143 ARG CB 1 1 13 20914 2 1 46 ARG CD C 9.653 1.026 -11.522 1.00 . B B . 143 ARG CD 1 1 13 20915 2 1 46 ARG CG C 9.518 1.256 -10.015 1.00 . B B . 143 ARG CG 1 1 13 20916 2 1 46 ARG CZ C 11.252 -0.259 -12.914 1.00 . B B . 143 ARG CZ 1 1 13 20917 2 1 46 ARG H H 9.969 0.531 -7.008 1.00 . B B . 143 ARG H 1 1 13 20918 2 1 46 ARG HA H 11.550 2.864 -7.698 1.00 . B B . 143 ARG HA 1 1 13 20919 2 1 46 ARG HB2 H 10.397 3.196 -9.895 1.00 . B B . 143 ARG HB2 1 1 13 20920 2 1 46 ARG HB3 H 11.561 1.870 -9.850 1.00 . B B . 143 ARG HB3 1 1 13 20921 2 1 46 ARG HD2 H 8.894 0.334 -11.841 1.00 . B B . 143 ARG HD2 1 1 13 20922 2 1 46 ARG HD3 H 9.501 1.978 -12.034 1.00 . B B . 143 ARG HD3 1 1 13 20923 2 1 46 ARG HE H 11.735 0.774 -11.278 1.00 . B B . 143 ARG HE 1 1 13 20924 2 1 46 ARG HG2 H 9.635 0.298 -9.522 1.00 . B B . 143 ARG HG2 1 1 13 20925 2 1 46 ARG HG3 H 8.548 1.668 -9.808 1.00 . B B . 143 ARG HG3 1 1 13 20926 2 1 46 ARG HH11 H 9.341 -0.436 -13.541 1.00 . B B . 143 ARG HH11 1 1 13 20927 2 1 46 ARG HH12 H 10.522 -1.287 -14.493 1.00 . B B . 143 ARG HH12 1 1 13 20928 2 1 46 ARG HH21 H 13.250 -0.333 -12.525 1.00 . B B . 143 ARG HH21 1 1 13 20929 2 1 46 ARG HH22 H 12.726 -1.197 -13.930 1.00 . B B . 143 ARG HH22 1 1 13 20930 2 1 46 ARG N N 10.775 0.978 -7.362 1.00 . B B . 143 ARG N 1 1 13 20931 2 1 46 ARG NE N 10.974 0.511 -11.863 1.00 . B B . 143 ARG NE 1 1 13 20932 2 1 46 ARG NH1 N 10.292 -0.683 -13.716 1.00 . B B . 143 ARG NH1 1 1 13 20933 2 1 46 ARG NH2 N 12.505 -0.629 -13.143 1.00 . B B . 143 ARG NH2 1 1 13 20934 2 1 46 ARG O O 9.547 4.287 -7.248 1.00 . B B . 143 ARG O 1 1 13 20935 2 1 47 LEU C C 6.539 3.962 -7.849 1.00 . B B . 144 LEU C 1 1 13 20936 2 1 47 LEU CA C 7.090 3.019 -6.762 1.00 . B B . 144 LEU CA 1 1 13 20937 2 1 47 LEU CB C 7.303 3.793 -5.439 1.00 . B B . 144 LEU CB 1 1 13 20938 2 1 47 LEU CD1 C 7.963 3.769 -2.997 1.00 . B B . 144 LEU CD1 1 1 13 20939 2 1 47 LEU CD2 C 6.545 1.920 -3.909 1.00 . B B . 144 LEU CD2 1 1 13 20940 2 1 47 LEU CG C 7.661 2.907 -4.213 1.00 . B B . 144 LEU CG 1 1 13 20941 2 1 47 LEU H H 8.338 1.410 -7.371 1.00 . B B . 144 LEU H 1 1 13 20942 2 1 47 LEU HA H 6.375 2.229 -6.606 1.00 . B B . 144 LEU HA 1 1 13 20943 2 1 47 LEU HB2 H 8.093 4.512 -5.579 1.00 . B B . 144 LEU HB2 1 1 13 20944 2 1 47 LEU HB3 H 6.393 4.329 -5.197 1.00 . B B . 144 LEU HB3 1 1 13 20945 2 1 47 LEU HD11 H 7.095 4.376 -2.759 1.00 . B B . 144 LEU HD11 1 1 13 20946 2 1 47 LEU HD12 H 8.794 4.418 -3.211 1.00 . B B . 144 LEU HD12 1 1 13 20947 2 1 47 LEU HD13 H 8.196 3.126 -2.163 1.00 . B B . 144 LEU HD13 1 1 13 20948 2 1 47 LEU HD21 H 5.617 2.458 -3.743 1.00 . B B . 144 LEU HD21 1 1 13 20949 2 1 47 LEU HD22 H 6.802 1.354 -3.014 1.00 . B B . 144 LEU HD22 1 1 13 20950 2 1 47 LEU HD23 H 6.430 1.243 -4.732 1.00 . B B . 144 LEU HD23 1 1 13 20951 2 1 47 LEU HG H 8.554 2.349 -4.455 1.00 . B B . 144 LEU HG 1 1 13 20952 2 1 47 LEU N N 8.340 2.379 -7.218 1.00 . B B . 144 LEU N 1 1 13 20953 2 1 47 LEU O O 7.300 4.532 -8.628 1.00 . B B . 144 LEU O 1 1 13 20954 2 1 48 PRO C C 4.836 6.502 -8.608 1.00 . B B . 145 PRO C 1 1 13 20955 2 1 48 PRO CA C 4.574 5.008 -8.907 1.00 . B B . 145 PRO CA 1 1 13 20956 2 1 48 PRO CB C 3.076 4.698 -8.763 1.00 . B B . 145 PRO CB 1 1 13 20957 2 1 48 PRO CD C 4.194 3.457 -7.066 1.00 . B B . 145 PRO CD 1 1 13 20958 2 1 48 PRO CG C 2.936 4.203 -7.382 1.00 . B B . 145 PRO CG 1 1 13 20959 2 1 48 PRO HA H 4.906 4.790 -9.905 1.00 . B B . 145 PRO HA 1 1 13 20960 2 1 48 PRO HB2 H 2.491 5.581 -8.947 1.00 . B B . 145 PRO HB2 1 1 13 20961 2 1 48 PRO HB3 H 2.807 3.912 -9.480 1.00 . B B . 145 PRO HB3 1 1 13 20962 2 1 48 PRO HD2 H 4.454 3.548 -6.012 1.00 . B B . 145 PRO HD2 1 1 13 20963 2 1 48 PRO HD3 H 4.095 2.411 -7.333 1.00 . B B . 145 PRO HD3 1 1 13 20964 2 1 48 PRO HG2 H 2.823 5.056 -6.706 1.00 . B B . 145 PRO HG2 1 1 13 20965 2 1 48 PRO HG3 H 2.077 3.560 -7.289 1.00 . B B . 145 PRO HG3 1 1 13 20966 2 1 48 PRO N N 5.210 4.126 -7.921 1.00 . B B . 145 PRO N 1 1 13 20967 2 1 48 PRO O O 4.698 7.331 -9.495 1.00 . B B . 145 PRO O 1 1 13 20968 2 1 49 PHE C C 6.606 8.360 -6.060 1.00 . B B . 146 PHE C 1 1 13 20969 2 1 49 PHE CA C 5.366 8.210 -6.956 1.00 . B B . 146 PHE CA 1 1 13 20970 2 1 49 PHE CB C 4.126 8.698 -6.181 1.00 . B B . 146 PHE CB 1 1 13 20971 2 1 49 PHE CD1 C 2.502 9.305 -8.011 1.00 . B B . 146 PHE CD1 1 1 13 20972 2 1 49 PHE CD2 C 1.896 7.555 -6.496 1.00 . B B . 146 PHE CD2 1 1 13 20973 2 1 49 PHE CE1 C 1.302 9.143 -8.671 1.00 . B B . 146 PHE CE1 1 1 13 20974 2 1 49 PHE CE2 C 0.697 7.391 -7.164 1.00 . B B . 146 PHE CE2 1 1 13 20975 2 1 49 PHE CG C 2.812 8.513 -6.914 1.00 . B B . 146 PHE CG 1 1 13 20976 2 1 49 PHE CZ C 0.402 8.188 -8.253 1.00 . B B . 146 PHE CZ 1 1 13 20977 2 1 49 PHE H H 5.338 6.101 -6.723 1.00 . B B . 146 PHE H 1 1 13 20978 2 1 49 PHE HA H 5.502 8.831 -7.833 1.00 . B B . 146 PHE HA 1 1 13 20979 2 1 49 PHE HB2 H 4.059 8.158 -5.247 1.00 . B B . 146 PHE HB2 1 1 13 20980 2 1 49 PHE HB3 H 4.234 9.753 -5.971 1.00 . B B . 146 PHE HB3 1 1 13 20981 2 1 49 PHE HD1 H 3.208 10.047 -8.336 1.00 . B B . 146 PHE HD1 1 1 13 20982 2 1 49 PHE HD2 H 2.125 6.932 -5.642 1.00 . B B . 146 PHE HD2 1 1 13 20983 2 1 49 PHE HE1 H 1.065 9.771 -9.524 1.00 . B B . 146 PHE HE1 1 1 13 20984 2 1 49 PHE HE2 H -0.007 6.644 -6.829 1.00 . B B . 146 PHE HE2 1 1 13 20985 2 1 49 PHE HZ H -0.534 8.060 -8.775 1.00 . B B . 146 PHE HZ 1 1 13 20986 2 1 49 PHE N N 5.181 6.815 -7.364 1.00 . B B . 146 PHE N 1 1 13 20987 2 1 49 PHE O O 7.490 9.179 -6.329 1.00 . B B . 146 PHE O 1 1 13 20988 2 1 50 LYS C C 7.918 9.093 -3.482 1.00 . B B . 147 LYS C 1 1 13 20989 2 1 50 LYS CA C 7.632 7.653 -3.920 1.00 . B B . 147 LYS CA 1 1 13 20990 2 1 50 LYS CB C 8.925 6.877 -4.243 1.00 . B B . 147 LYS CB 1 1 13 20991 2 1 50 LYS CD C 10.984 6.500 -5.643 1.00 . B B . 147 LYS CD 1 1 13 20992 2 1 50 LYS CE C 11.817 6.948 -6.851 1.00 . B B . 147 LYS CE 1 1 13 20993 2 1 50 LYS CG C 9.739 7.369 -5.443 1.00 . B B . 147 LYS CG 1 1 13 20994 2 1 50 LYS H H 5.923 6.883 -4.900 1.00 . B B . 147 LYS H 1 1 13 20995 2 1 50 LYS HA H 7.176 7.166 -3.059 1.00 . B B . 147 LYS HA 1 1 13 20996 2 1 50 LYS HB2 H 9.569 6.915 -3.379 1.00 . B B . 147 LYS HB2 1 1 13 20997 2 1 50 LYS HB3 H 8.662 5.845 -4.421 1.00 . B B . 147 LYS HB3 1 1 13 20998 2 1 50 LYS HD2 H 11.600 6.555 -4.762 1.00 . B B . 147 LYS HD2 1 1 13 20999 2 1 50 LYS HD3 H 10.678 5.482 -5.805 1.00 . B B . 147 LYS HD3 1 1 13 21000 2 1 50 LYS HE2 H 12.553 6.176 -7.062 1.00 . B B . 147 LYS HE2 1 1 13 21001 2 1 50 LYS HE3 H 11.164 7.065 -7.702 1.00 . B B . 147 LYS HE3 1 1 13 21002 2 1 50 LYS HG2 H 9.117 7.322 -6.330 1.00 . B B . 147 LYS HG2 1 1 13 21003 2 1 50 LYS HG3 H 10.037 8.397 -5.264 1.00 . B B . 147 LYS HG3 1 1 13 21004 2 1 50 LYS HZ1 H 13.167 8.146 -5.794 1.00 . B B . 147 LYS HZ1 1 1 13 21005 2 1 50 LYS HZ2 H 11.857 8.999 -6.430 1.00 . B B . 147 LYS HZ2 1 1 13 21006 2 1 50 LYS HZ3 H 13.099 8.482 -7.446 1.00 . B B . 147 LYS HZ3 1 1 13 21007 2 1 50 LYS N N 6.632 7.570 -4.985 1.00 . B B . 147 LYS N 1 1 13 21008 2 1 50 LYS NZ N 12.526 8.226 -6.606 1.00 . B B . 147 LYS NZ 1 1 13 21009 2 1 50 LYS O O 9.050 9.576 -3.515 1.00 . B B . 147 LYS O 1 1 13 21010 2 1 51 GLN C C 7.599 10.868 -0.993 1.00 . B B . 148 GLN C 1 1 13 21011 2 1 51 GLN CA C 6.974 11.061 -2.377 1.00 . B B . 148 GLN CA 1 1 13 21012 2 1 51 GLN CB C 5.599 11.755 -2.254 1.00 . B B . 148 GLN CB 1 1 13 21013 2 1 51 GLN CD C 4.601 10.043 -0.653 1.00 . B B . 148 GLN CD 1 1 13 21014 2 1 51 GLN CG C 4.420 10.823 -1.946 1.00 . B B . 148 GLN CG 1 1 13 21015 2 1 51 GLN H H 5.962 9.415 -3.242 1.00 . B B . 148 GLN H 1 1 13 21016 2 1 51 GLN HA H 7.640 11.697 -2.966 1.00 . B B . 148 GLN HA 1 1 13 21017 2 1 51 GLN HB2 H 5.653 12.505 -1.482 1.00 . B B . 148 GLN HB2 1 1 13 21018 2 1 51 GLN HB3 H 5.382 12.250 -3.197 1.00 . B B . 148 GLN HB3 1 1 13 21019 2 1 51 GLN HE21 H 5.538 8.591 -1.627 1.00 . B B . 148 GLN HE21 1 1 13 21020 2 1 51 GLN HE22 H 5.354 8.350 0.077 1.00 . B B . 148 GLN HE22 1 1 13 21021 2 1 51 GLN HG2 H 3.509 11.414 -1.860 1.00 . B B . 148 GLN HG2 1 1 13 21022 2 1 51 GLN HG3 H 4.325 10.125 -2.757 1.00 . B B . 148 GLN HG3 1 1 13 21023 2 1 51 GLN N N 6.849 9.772 -3.062 1.00 . B B . 148 GLN N 1 1 13 21024 2 1 51 GLN NE2 N 5.230 8.877 -0.739 1.00 . B B . 148 GLN NE2 1 1 13 21025 2 1 51 GLN O O 7.886 9.746 -0.577 1.00 . B B . 148 GLN O 1 1 13 21026 2 1 51 GLN OE1 O 4.202 10.479 0.421 1.00 . B B . 148 GLN OE1 1 1 13 21027 2 1 52 THR C C 7.682 13.053 1.912 1.00 . B B . 149 THR C 1 1 13 21028 2 1 52 THR CA C 8.309 11.921 1.074 1.00 . B B . 149 THR CA 1 1 13 21029 2 1 52 THR CB C 9.852 12.010 1.114 1.00 . B B . 149 THR CB 1 1 13 21030 2 1 52 THR CG2 C 10.360 13.349 0.582 1.00 . B B . 149 THR CG2 1 1 13 21031 2 1 52 THR H H 7.647 12.834 -0.694 1.00 . B B . 149 THR H 1 1 13 21032 2 1 52 THR HA H 8.015 10.973 1.511 1.00 . B B . 149 THR HA 1 1 13 21033 2 1 52 THR HB H 10.255 11.221 0.486 1.00 . B B . 149 THR HB 1 1 13 21034 2 1 52 THR HG1 H 9.814 12.352 3.061 1.00 . B B . 149 THR HG1 1 1 13 21035 2 1 52 THR HG21 H 10.018 13.503 -0.425 1.00 . B B . 149 THR HG21 1 1 13 21036 2 1 52 THR HG22 H 11.443 13.367 0.611 1.00 . B B . 149 THR HG22 1 1 13 21037 2 1 52 THR HG23 H 9.976 14.136 1.210 1.00 . B B . 149 THR HG23 1 1 13 21038 2 1 52 THR N N 7.811 11.969 -0.284 1.00 . B B . 149 THR N 1 1 13 21039 2 1 52 THR O O 8.199 13.410 2.976 1.00 . B B . 149 THR O 1 1 13 21040 2 1 52 THR OG1 O 10.328 11.808 2.450 1.00 . B B . 149 THR OG1 1 1 13 21041 2 1 53 LEU C C 6.791 15.881 2.236 1.00 . B B . 150 LEU C 1 1 13 21042 2 1 53 LEU CA C 5.843 14.686 2.067 1.00 . B B . 150 LEU CA 1 1 13 21043 2 1 53 LEU CB C 5.239 14.262 3.416 1.00 . B B . 150 LEU CB 1 1 13 21044 2 1 53 LEU CD1 C 3.617 12.850 4.748 1.00 . B B . 150 LEU CD1 1 1 13 21045 2 1 53 LEU CD2 C 3.054 13.534 2.389 1.00 . B B . 150 LEU CD2 1 1 13 21046 2 1 53 LEU CG C 4.174 13.151 3.349 1.00 . B B . 150 LEU CG 1 1 13 21047 2 1 53 LEU H H 6.183 13.190 0.599 1.00 . B B . 150 LEU H 1 1 13 21048 2 1 53 LEU HA H 5.040 14.980 1.401 1.00 . B B . 150 LEU HA 1 1 13 21049 2 1 53 LEU HB2 H 6.046 13.929 4.056 1.00 . B B . 150 LEU HB2 1 1 13 21050 2 1 53 LEU HB3 H 4.793 15.137 3.870 1.00 . B B . 150 LEU HB3 1 1 13 21051 2 1 53 LEU HD11 H 2.872 12.069 4.681 1.00 . B B . 150 LEU HD11 1 1 13 21052 2 1 53 LEU HD12 H 3.171 13.742 5.158 1.00 . B B . 150 LEU HD12 1 1 13 21053 2 1 53 LEU HD13 H 4.422 12.528 5.392 1.00 . B B . 150 LEU HD13 1 1 13 21054 2 1 53 LEU HD21 H 3.455 13.646 1.392 1.00 . B B . 150 LEU HD21 1 1 13 21055 2 1 53 LEU HD22 H 2.595 14.459 2.697 1.00 . B B . 150 LEU HD22 1 1 13 21056 2 1 53 LEU HD23 H 2.307 12.750 2.384 1.00 . B B . 150 LEU HD23 1 1 13 21057 2 1 53 LEU HG H 4.634 12.244 2.979 1.00 . B B . 150 LEU HG 1 1 13 21058 2 1 53 LEU N N 6.550 13.564 1.432 1.00 . B B . 150 LEU N 1 1 13 21059 2 1 53 LEU O O 7.055 16.563 1.223 1.00 . B B . 150 LEU O 1 1 13 21060 2 1 53 LEU OXT O 7.253 16.148 3.359 1.00 . B B . 150 LEU OXT 1 1 14 21061 1 1 4 MET C C -2.996 10.859 12.142 1.00 . A A . 1 MET C 1 1 14 21062 1 1 4 MET CA C -2.560 11.942 11.163 1.00 . A A . 1 MET CA 1 1 14 21063 1 1 4 MET CB C -1.021 11.972 11.030 1.00 . A A . 1 MET CB 1 1 14 21064 1 1 4 MET CE C 1.210 11.535 8.751 1.00 . A A . 1 MET CE 1 1 14 21065 1 1 4 MET CG C -0.372 10.615 10.835 1.00 . A A . 1 MET CG 1 1 14 21066 1 1 4 MET H H -2.762 13.998 10.907 1.00 . A A . 1 MET H 1 1 14 21067 1 1 4 MET HA H -2.995 11.731 10.200 1.00 . A A . 1 MET HA 1 1 14 21068 1 1 4 MET HB2 H -0.762 12.576 10.181 1.00 . A A . 1 MET HB2 1 1 14 21069 1 1 4 MET HB3 H -0.613 12.408 11.920 1.00 . A A . 1 MET HB3 1 1 14 21070 1 1 4 MET HE1 H 0.803 12.537 8.890 1.00 . A A . 1 MET HE1 1 1 14 21071 1 1 4 MET HE2 H 0.534 10.966 8.131 1.00 . A A . 1 MET HE2 1 1 14 21072 1 1 4 MET HE3 H 2.173 11.592 8.293 1.00 . A A . 1 MET HE3 1 1 14 21073 1 1 4 MET HG2 H -0.430 10.079 11.774 1.00 . A A . 1 MET HG2 1 1 14 21074 1 1 4 MET HG3 H -0.907 10.069 10.073 1.00 . A A . 1 MET HG3 1 1 14 21075 1 1 4 MET N N -3.065 13.275 11.588 1.00 . A A . 1 MET N 1 1 14 21076 1 1 4 MET O O -3.260 11.130 13.313 1.00 . A A . 1 MET O 1 1 14 21077 1 1 4 MET SD S 1.369 10.719 10.350 1.00 . A A . 1 MET SD 1 1 14 21078 1 1 5 GLY C C -2.513 7.305 12.068 1.00 . A A . 2 GLY C 1 1 14 21079 1 1 5 GLY CA C -3.391 8.483 12.442 1.00 . A A . 2 GLY CA 1 1 14 21080 1 1 5 GLY H H -2.894 9.506 10.677 1.00 . A A . 2 GLY H 1 1 14 21081 1 1 5 GLY HA2 H -3.241 8.737 13.490 1.00 . A A . 2 GLY HA2 1 1 14 21082 1 1 5 GLY HA3 H -4.413 8.226 12.280 1.00 . A A . 2 GLY HA3 1 1 14 21083 1 1 5 GLY N N -3.064 9.637 11.631 1.00 . A A . 2 GLY N 1 1 14 21084 1 1 5 GLY O O -1.921 7.273 10.990 1.00 . A A . 2 GLY O 1 1 14 21085 1 1 6 SER C C -2.518 3.925 12.663 1.00 . A A . 3 SER C 1 1 14 21086 1 1 6 SER CA C -1.611 5.158 12.768 1.00 . A A . 3 SER CA 1 1 14 21087 1 1 6 SER CB C -0.618 5.003 13.907 1.00 . A A . 3 SER CB 1 1 14 21088 1 1 6 SER H H -2.885 6.458 13.807 1.00 . A A . 3 SER H 1 1 14 21089 1 1 6 SER HA H -1.072 5.268 11.845 1.00 . A A . 3 SER HA 1 1 14 21090 1 1 6 SER HB2 H -0.154 4.023 13.849 1.00 . A A . 3 SER HB2 1 1 14 21091 1 1 6 SER HB3 H 0.165 5.752 13.814 1.00 . A A . 3 SER HB3 1 1 14 21092 1 1 6 SER HG H -0.780 4.582 15.818 1.00 . A A . 3 SER HG 1 1 14 21093 1 1 6 SER N N -2.404 6.348 12.980 1.00 . A A . 3 SER N 1 1 14 21094 1 1 6 SER O O -3.522 3.813 13.380 1.00 . A A . 3 SER O 1 1 14 21095 1 1 6 SER OG O -1.230 5.142 15.186 1.00 . A A . 3 SER OG 1 1 14 21096 1 1 7 ILE C C -1.907 0.603 11.677 1.00 . A A . 4 ILE C 1 1 14 21097 1 1 7 ILE CA C -2.870 1.761 11.584 1.00 . A A . 4 ILE CA 1 1 14 21098 1 1 7 ILE CB C -3.634 1.702 10.228 1.00 . A A . 4 ILE CB 1 1 14 21099 1 1 7 ILE CD1 C -2.302 0.243 8.557 1.00 . A A . 4 ILE CD1 1 1 14 21100 1 1 7 ILE CG1 C -2.665 1.645 9.009 1.00 . A A . 4 ILE CG1 1 1 14 21101 1 1 7 ILE CG2 C -4.566 2.900 10.102 1.00 . A A . 4 ILE CG2 1 1 14 21102 1 1 7 ILE H H -1.380 3.211 11.200 1.00 . A A . 4 ILE H 1 1 14 21103 1 1 7 ILE HA H -3.592 1.661 12.386 1.00 . A A . 4 ILE HA 1 1 14 21104 1 1 7 ILE HB H -4.242 0.810 10.236 1.00 . A A . 4 ILE HB 1 1 14 21105 1 1 7 ILE HD11 H -1.781 -0.258 9.355 1.00 . A A . 4 ILE HD11 1 1 14 21106 1 1 7 ILE HD12 H -1.662 0.312 7.684 1.00 . A A . 4 ILE HD12 1 1 14 21107 1 1 7 ILE HD13 H -3.196 -0.290 8.304 1.00 . A A . 4 ILE HD13 1 1 14 21108 1 1 7 ILE HG12 H -3.132 2.151 8.175 1.00 . A A . 4 ILE HG12 1 1 14 21109 1 1 7 ILE HG13 H -1.752 2.165 9.263 1.00 . A A . 4 ILE HG13 1 1 14 21110 1 1 7 ILE HG21 H -5.282 2.886 10.910 1.00 . A A . 4 ILE HG21 1 1 14 21111 1 1 7 ILE HG22 H -5.086 2.862 9.158 1.00 . A A . 4 ILE HG22 1 1 14 21112 1 1 7 ILE HG23 H -3.985 3.818 10.157 1.00 . A A . 4 ILE HG23 1 1 14 21113 1 1 7 ILE N N -2.159 3.022 11.763 1.00 . A A . 4 ILE N 1 1 14 21114 1 1 7 ILE O O -0.692 0.797 11.523 1.00 . A A . 4 ILE O 1 1 14 21115 1 1 8 ASN C C -1.658 -2.554 10.695 1.00 . A A . 5 ASN C 1 1 14 21116 1 1 8 ASN CA C -1.577 -1.785 11.992 1.00 . A A . 5 ASN CA 1 1 14 21117 1 1 8 ASN CB C -2.022 -2.698 13.136 1.00 . A A . 5 ASN CB 1 1 14 21118 1 1 8 ASN CG C -1.120 -3.917 13.289 1.00 . A A . 5 ASN CG 1 1 14 21119 1 1 8 ASN H H -3.373 -0.698 12.088 1.00 . A A . 5 ASN H 1 1 14 21120 1 1 8 ASN HA H -0.543 -1.483 12.153 1.00 . A A . 5 ASN HA 1 1 14 21121 1 1 8 ASN HB2 H -2.004 -2.146 14.068 1.00 . A A . 5 ASN HB2 1 1 14 21122 1 1 8 ASN HB3 H -3.035 -3.047 12.957 1.00 . A A . 5 ASN HB3 1 1 14 21123 1 1 8 ASN HD21 H -2.007 -4.838 11.750 1.00 . A A . 5 ASN HD21 1 1 14 21124 1 1 8 ASN HD22 H -0.723 -5.701 12.538 1.00 . A A . 5 ASN HD22 1 1 14 21125 1 1 8 ASN N N -2.411 -0.590 11.930 1.00 . A A . 5 ASN N 1 1 14 21126 1 1 8 ASN ND2 N -1.299 -4.920 12.440 1.00 . A A . 5 ASN ND2 1 1 14 21127 1 1 8 ASN O O -2.738 -2.790 10.152 1.00 . A A . 5 ASN O 1 1 14 21128 1 1 8 ASN OD1 O -0.243 -3.933 14.150 1.00 . A A . 5 ASN OD1 1 1 14 21129 1 1 9 LEU C C 0.017 -5.199 9.472 1.00 . A A . 6 LEU C 1 1 14 21130 1 1 9 LEU CA C -0.418 -3.800 9.009 1.00 . A A . 6 LEU CA 1 1 14 21131 1 1 9 LEU CB C 0.625 -3.191 8.050 1.00 . A A . 6 LEU CB 1 1 14 21132 1 1 9 LEU CD1 C 1.740 -3.403 5.819 1.00 . A A . 6 LEU CD1 1 1 14 21133 1 1 9 LEU CD2 C -0.439 -4.573 6.166 1.00 . A A . 6 LEU CD2 1 1 14 21134 1 1 9 LEU CG C 0.399 -3.349 6.536 1.00 . A A . 6 LEU CG 1 1 14 21135 1 1 9 LEU H H 0.316 -2.634 10.621 1.00 . A A . 6 LEU H 1 1 14 21136 1 1 9 LEU HA H -1.392 -3.849 8.520 1.00 . A A . 6 LEU HA 1 1 14 21137 1 1 9 LEU HB2 H 0.663 -2.131 8.260 1.00 . A A . 6 LEU HB2 1 1 14 21138 1 1 9 LEU HB3 H 1.586 -3.616 8.300 1.00 . A A . 6 LEU HB3 1 1 14 21139 1 1 9 LEU HD11 H 2.324 -4.209 6.239 1.00 . A A . 6 LEU HD11 1 1 14 21140 1 1 9 LEU HD12 H 2.253 -2.471 5.954 1.00 . A A . 6 LEU HD12 1 1 14 21141 1 1 9 LEU HD13 H 1.584 -3.588 4.762 1.00 . A A . 6 LEU HD13 1 1 14 21142 1 1 9 LEU HD21 H 0.103 -5.469 6.410 1.00 . A A . 6 LEU HD21 1 1 14 21143 1 1 9 LEU HD22 H -0.658 -4.560 5.111 1.00 . A A . 6 LEU HD22 1 1 14 21144 1 1 9 LEU HD23 H -1.368 -4.557 6.721 1.00 . A A . 6 LEU HD23 1 1 14 21145 1 1 9 LEU HG H -0.121 -2.466 6.175 1.00 . A A . 6 LEU HG 1 1 14 21146 1 1 9 LEU N N -0.507 -2.955 10.189 1.00 . A A . 6 LEU N 1 1 14 21147 1 1 9 LEU O O 0.669 -5.332 10.504 1.00 . A A . 6 LEU O 1 1 14 21148 1 1 10 ARG C C 0.461 -8.299 7.771 1.00 . A A . 7 ARG C 1 1 14 21149 1 1 10 ARG CA C 0.016 -7.597 9.050 1.00 . A A . 7 ARG CA 1 1 14 21150 1 1 10 ARG CB C -1.154 -8.357 9.684 1.00 . A A . 7 ARG CB 1 1 14 21151 1 1 10 ARG CD C -1.702 -9.054 12.032 1.00 . A A . 7 ARG CD 1 1 14 21152 1 1 10 ARG CG C -1.534 -7.877 11.084 1.00 . A A . 7 ARG CG 1 1 14 21153 1 1 10 ARG CZ C -2.866 -9.472 14.166 1.00 . A A . 7 ARG CZ 1 1 14 21154 1 1 10 ARG H H -0.693 -6.088 7.817 1.00 . A A . 7 ARG H 1 1 14 21155 1 1 10 ARG HA H 0.850 -7.560 9.742 1.00 . A A . 7 ARG HA 1 1 14 21156 1 1 10 ARG HB2 H -2.018 -8.242 9.050 1.00 . A A . 7 ARG HB2 1 1 14 21157 1 1 10 ARG HB3 H -0.890 -9.400 9.727 1.00 . A A . 7 ARG HB3 1 1 14 21158 1 1 10 ARG HD2 H -2.335 -9.811 11.577 1.00 . A A . 7 ARG HD2 1 1 14 21159 1 1 10 ARG HD3 H -0.722 -9.473 12.232 1.00 . A A . 7 ARG HD3 1 1 14 21160 1 1 10 ARG HE H -2.279 -7.678 13.498 1.00 . A A . 7 ARG HE 1 1 14 21161 1 1 10 ARG HG2 H -0.752 -7.239 11.466 1.00 . A A . 7 ARG HG2 1 1 14 21162 1 1 10 ARG HG3 H -2.456 -7.328 11.022 1.00 . A A . 7 ARG HG3 1 1 14 21163 1 1 10 ARG HH11 H -2.525 -11.139 13.060 1.00 . A A . 7 ARG HH11 1 1 14 21164 1 1 10 ARG HH12 H -3.324 -11.403 14.576 1.00 . A A . 7 ARG HH12 1 1 14 21165 1 1 10 ARG HH21 H -3.332 -8.013 15.469 1.00 . A A . 7 ARG HH21 1 1 14 21166 1 1 10 ARG HH22 H -3.810 -9.612 15.956 1.00 . A A . 7 ARG HH22 1 1 14 21167 1 1 10 ARG N N -0.335 -6.226 8.709 1.00 . A A . 7 ARG N 1 1 14 21168 1 1 10 ARG NE N -2.299 -8.647 13.287 1.00 . A A . 7 ARG NE 1 1 14 21169 1 1 10 ARG NH1 N -2.913 -10.778 13.913 1.00 . A A . 7 ARG NH1 1 1 14 21170 1 1 10 ARG NH2 N -3.372 -8.992 15.284 1.00 . A A . 7 ARG NH2 1 1 14 21171 1 1 10 ARG O O -0.364 -8.577 6.891 1.00 . A A . 7 ARG O 1 1 14 21172 1 1 11 ILE C C 3.338 -10.189 6.803 1.00 . A A . 8 ILE C 1 1 14 21173 1 1 11 ILE CA C 2.307 -9.145 6.429 1.00 . A A . 8 ILE CA 1 1 14 21174 1 1 11 ILE CB C 2.993 -8.100 5.478 1.00 . A A . 8 ILE CB 1 1 14 21175 1 1 11 ILE CD1 C 4.064 -6.650 7.349 1.00 . A A . 8 ILE CD1 1 1 14 21176 1 1 11 ILE CG1 C 4.283 -7.511 6.109 1.00 . A A . 8 ILE CG1 1 1 14 21177 1 1 11 ILE CG2 C 1.998 -6.989 5.139 1.00 . A A . 8 ILE CG2 1 1 14 21178 1 1 11 ILE H H 2.361 -8.339 8.387 1.00 . A A . 8 ILE H 1 1 14 21179 1 1 11 ILE HA H 1.506 -9.619 5.865 1.00 . A A . 8 ILE HA 1 1 14 21180 1 1 11 ILE HB H 3.254 -8.607 4.564 1.00 . A A . 8 ILE HB 1 1 14 21181 1 1 11 ILE HD11 H 3.321 -5.890 7.126 1.00 . A A . 8 ILE HD11 1 1 14 21182 1 1 11 ILE HD12 H 4.990 -6.172 7.635 1.00 . A A . 8 ILE HD12 1 1 14 21183 1 1 11 ILE HD13 H 3.718 -7.266 8.162 1.00 . A A . 8 ILE HD13 1 1 14 21184 1 1 11 ILE HG12 H 4.932 -8.326 6.393 1.00 . A A . 8 ILE HG12 1 1 14 21185 1 1 11 ILE HG13 H 4.780 -6.905 5.363 1.00 . A A . 8 ILE HG13 1 1 14 21186 1 1 11 ILE HG21 H 1.667 -6.510 6.047 1.00 . A A . 8 ILE HG21 1 1 14 21187 1 1 11 ILE HG22 H 1.137 -7.412 4.616 1.00 . A A . 8 ILE HG22 1 1 14 21188 1 1 11 ILE HG23 H 2.484 -6.263 4.498 1.00 . A A . 8 ILE HG23 1 1 14 21189 1 1 11 ILE N N 1.750 -8.537 7.637 1.00 . A A . 8 ILE N 1 1 14 21190 1 1 11 ILE O O 3.685 -10.313 7.973 1.00 . A A . 8 ILE O 1 1 14 21191 1 1 12 ASP C C 6.134 -11.167 6.461 1.00 . A A . 9 ASP C 1 1 14 21192 1 1 12 ASP CA C 4.862 -11.913 6.093 1.00 . A A . 9 ASP CA 1 1 14 21193 1 1 12 ASP CB C 5.115 -12.827 4.886 1.00 . A A . 9 ASP CB 1 1 14 21194 1 1 12 ASP CG C 5.733 -14.146 5.326 1.00 . A A . 9 ASP CG 1 1 14 21195 1 1 12 ASP H H 3.485 -10.837 4.912 1.00 . A A . 9 ASP H 1 1 14 21196 1 1 12 ASP HA H 4.521 -12.506 6.930 1.00 . A A . 9 ASP HA 1 1 14 21197 1 1 12 ASP HB2 H 4.174 -13.026 4.384 1.00 . A A . 9 ASP HB2 1 1 14 21198 1 1 12 ASP HB3 H 5.782 -12.345 4.197 1.00 . A A . 9 ASP HB3 1 1 14 21199 1 1 12 ASP N N 3.823 -10.945 5.817 1.00 . A A . 9 ASP N 1 1 14 21200 1 1 12 ASP O O 6.570 -10.283 5.711 1.00 . A A . 9 ASP O 1 1 14 21201 1 1 12 ASP OD1 O 6.841 -14.136 5.884 1.00 . A A . 9 ASP OD1 1 1 14 21202 1 1 12 ASP OD2 O 5.083 -15.205 5.149 1.00 . A A . 9 ASP OD2 1 1 14 21203 1 1 13 ASP C C 9.038 -10.755 7.097 1.00 . A A . 10 ASP C 1 1 14 21204 1 1 13 ASP CA C 7.887 -10.763 8.113 1.00 . A A . 10 ASP CA 1 1 14 21205 1 1 13 ASP CB C 8.334 -11.374 9.449 1.00 . A A . 10 ASP CB 1 1 14 21206 1 1 13 ASP CG C 9.473 -10.611 10.112 1.00 . A A . 10 ASP CG 1 1 14 21207 1 1 13 ASP H H 6.383 -12.256 8.107 1.00 . A A . 10 ASP H 1 1 14 21208 1 1 13 ASP HA H 7.573 -9.734 8.289 1.00 . A A . 10 ASP HA 1 1 14 21209 1 1 13 ASP HB2 H 7.495 -11.402 10.122 1.00 . A A . 10 ASP HB2 1 1 14 21210 1 1 13 ASP HB3 H 8.660 -12.403 9.266 1.00 . A A . 10 ASP HB3 1 1 14 21211 1 1 13 ASP N N 6.720 -11.493 7.597 1.00 . A A . 10 ASP N 1 1 14 21212 1 1 13 ASP O O 9.796 -9.790 7.015 1.00 . A A . 10 ASP O 1 1 14 21213 1 1 13 ASP OD1 O 9.182 -9.645 10.848 1.00 . A A . 10 ASP OD1 1 1 14 21214 1 1 13 ASP OD2 O 10.652 -10.970 9.912 1.00 . A A . 10 ASP OD2 1 1 14 21215 1 1 14 GLU C C 9.917 -10.927 4.209 1.00 . A A . 11 GLU C 1 1 14 21216 1 1 14 GLU CA C 10.159 -11.959 5.300 1.00 . A A . 11 GLU CA 1 1 14 21217 1 1 14 GLU CB C 10.200 -13.356 4.684 1.00 . A A . 11 GLU CB 1 1 14 21218 1 1 14 GLU CD C 9.256 -14.965 2.966 1.00 . A A . 11 GLU CD 1 1 14 21219 1 1 14 GLU CG C 9.030 -13.680 3.751 1.00 . A A . 11 GLU CG 1 1 14 21220 1 1 14 GLU H H 8.487 -12.577 6.443 1.00 . A A . 11 GLU H 1 1 14 21221 1 1 14 GLU HA H 11.109 -11.760 5.768 1.00 . A A . 11 GLU HA 1 1 14 21222 1 1 14 GLU HB2 H 11.108 -13.468 4.117 1.00 . A A . 11 GLU HB2 1 1 14 21223 1 1 14 GLU HB3 H 10.202 -14.084 5.491 1.00 . A A . 11 GLU HB3 1 1 14 21224 1 1 14 GLU HG2 H 8.137 -13.787 4.343 1.00 . A A . 11 GLU HG2 1 1 14 21225 1 1 14 GLU HG3 H 8.903 -12.871 3.061 1.00 . A A . 11 GLU HG3 1 1 14 21226 1 1 14 GLU N N 9.133 -11.846 6.330 1.00 . A A . 11 GLU N 1 1 14 21227 1 1 14 GLU O O 10.862 -10.312 3.691 1.00 . A A . 11 GLU O 1 1 14 21228 1 1 14 GLU OE1 O 9.884 -14.899 1.886 1.00 . A A . 11 GLU OE1 1 1 14 21229 1 1 14 GLU OE2 O 8.826 -16.038 3.417 1.00 . A A . 11 GLU OE2 1 1 14 21230 1 1 15 LEU C C 8.531 -8.367 3.193 1.00 . A A . 12 LEU C 1 1 14 21231 1 1 15 LEU CA C 8.305 -9.802 2.768 1.00 . A A . 12 LEU CA 1 1 14 21232 1 1 15 LEU CB C 6.830 -10.008 2.376 1.00 . A A . 12 LEU CB 1 1 14 21233 1 1 15 LEU CD1 C 6.993 -9.463 -0.080 1.00 . A A . 12 LEU CD1 1 1 14 21234 1 1 15 LEU CD2 C 4.781 -9.269 1.118 1.00 . A A . 12 LEU CD2 1 1 14 21235 1 1 15 LEU CG C 6.302 -9.125 1.248 1.00 . A A . 12 LEU CG 1 1 14 21236 1 1 15 LEU H H 7.932 -11.038 4.427 1.00 . A A . 12 LEU H 1 1 14 21237 1 1 15 LEU HA H 8.938 -10.040 1.921 1.00 . A A . 12 LEU HA 1 1 14 21238 1 1 15 LEU HB2 H 6.694 -11.043 2.097 1.00 . A A . 12 LEU HB2 1 1 14 21239 1 1 15 LEU HB3 H 6.230 -9.828 3.258 1.00 . A A . 12 LEU HB3 1 1 14 21240 1 1 15 LEU HD11 H 6.617 -8.826 -0.854 1.00 . A A . 12 LEU HD11 1 1 14 21241 1 1 15 LEU HD12 H 6.791 -10.509 -0.328 1.00 . A A . 12 LEU HD12 1 1 14 21242 1 1 15 LEU HD13 H 8.058 -9.332 0.026 1.00 . A A . 12 LEU HD13 1 1 14 21243 1 1 15 LEU HD21 H 4.415 -8.561 0.387 1.00 . A A . 12 LEU HD21 1 1 14 21244 1 1 15 LEU HD22 H 4.329 -9.055 2.076 1.00 . A A . 12 LEU HD22 1 1 14 21245 1 1 15 LEU HD23 H 4.533 -10.277 0.815 1.00 . A A . 12 LEU HD23 1 1 14 21246 1 1 15 LEU HG H 6.528 -8.090 1.468 1.00 . A A . 12 LEU HG 1 1 14 21247 1 1 15 LEU N N 8.669 -10.701 3.862 1.00 . A A . 12 LEU N 1 1 14 21248 1 1 15 LEU O O 8.992 -7.523 2.413 1.00 . A A . 12 LEU O 1 1 14 21249 1 1 16 LYS C C 9.945 -6.430 4.908 1.00 . A A . 13 LYS C 1 1 14 21250 1 1 16 LYS CA C 8.473 -6.832 5.093 1.00 . A A . 13 LYS CA 1 1 14 21251 1 1 16 LYS CB C 8.131 -6.932 6.585 1.00 . A A . 13 LYS CB 1 1 14 21252 1 1 16 LYS CD C 9.148 -6.142 8.772 1.00 . A A . 13 LYS CD 1 1 14 21253 1 1 16 LYS CE C 9.860 -4.974 9.464 1.00 . A A . 13 LYS CE 1 1 14 21254 1 1 16 LYS CG C 8.616 -5.732 7.405 1.00 . A A . 13 LYS CG 1 1 14 21255 1 1 16 LYS H H 7.766 -8.815 4.964 1.00 . A A . 13 LYS H 1 1 14 21256 1 1 16 LYS HA H 7.832 -6.102 4.636 1.00 . A A . 13 LYS HA 1 1 14 21257 1 1 16 LYS HB2 H 7.066 -7.015 6.692 1.00 . A A . 13 LYS HB2 1 1 14 21258 1 1 16 LYS HB3 H 8.592 -7.822 6.988 1.00 . A A . 13 LYS HB3 1 1 14 21259 1 1 16 LYS HD2 H 8.335 -6.471 9.390 1.00 . A A . 13 LYS HD2 1 1 14 21260 1 1 16 LYS HD3 H 9.853 -6.949 8.639 1.00 . A A . 13 LYS HD3 1 1 14 21261 1 1 16 LYS HE2 H 10.675 -4.649 8.839 1.00 . A A . 13 LYS HE2 1 1 14 21262 1 1 16 LYS HE3 H 9.144 -4.177 9.570 1.00 . A A . 13 LYS HE3 1 1 14 21263 1 1 16 LYS HG2 H 9.403 -5.227 6.855 1.00 . A A . 13 LYS HG2 1 1 14 21264 1 1 16 LYS HG3 H 7.790 -5.052 7.539 1.00 . A A . 13 LYS HG3 1 1 14 21265 1 1 16 LYS HZ1 H 9.624 -5.688 11.402 1.00 . A A . 13 LYS HZ1 1 1 14 21266 1 1 16 LYS HZ2 H 10.814 -4.511 11.232 1.00 . A A . 13 LYS HZ2 1 1 14 21267 1 1 16 LYS HZ3 H 11.119 -6.083 10.710 1.00 . A A . 13 LYS HZ3 1 1 14 21268 1 1 16 LYS N N 8.208 -8.110 4.463 1.00 . A A . 13 LYS N 1 1 14 21269 1 1 16 LYS NZ N 10.390 -5.343 10.783 1.00 . A A . 13 LYS NZ 1 1 14 21270 1 1 16 LYS O O 10.246 -5.280 4.618 1.00 . A A . 13 LYS O 1 1 14 21271 1 1 17 ALA C C 12.624 -6.651 3.536 1.00 . A A . 14 ALA C 1 1 14 21272 1 1 17 ALA CA C 12.275 -7.144 4.931 1.00 . A A . 14 ALA CA 1 1 14 21273 1 1 17 ALA CB C 13.051 -8.414 5.280 1.00 . A A . 14 ALA CB 1 1 14 21274 1 1 17 ALA H H 10.546 -8.296 5.341 1.00 . A A . 14 ALA H 1 1 14 21275 1 1 17 ALA HA H 12.554 -6.385 5.664 1.00 . A A . 14 ALA HA 1 1 14 21276 1 1 17 ALA HB1 H 12.813 -8.741 6.274 1.00 . A A . 14 ALA HB1 1 1 14 21277 1 1 17 ALA HB2 H 14.118 -8.219 5.219 1.00 . A A . 14 ALA HB2 1 1 14 21278 1 1 17 ALA HB3 H 12.789 -9.186 4.567 1.00 . A A . 14 ALA HB3 1 1 14 21279 1 1 17 ALA N N 10.843 -7.388 5.089 1.00 . A A . 14 ALA N 1 1 14 21280 1 1 17 ALA O O 13.246 -5.589 3.388 1.00 . A A . 14 ALA O 1 1 14 21281 1 1 18 ARG C C 11.950 -5.718 0.697 1.00 . A A . 15 ARG C 1 1 14 21282 1 1 18 ARG CA C 12.535 -7.052 1.128 1.00 . A A . 15 ARG CA 1 1 14 21283 1 1 18 ARG CB C 12.047 -8.136 0.149 1.00 . A A . 15 ARG CB 1 1 14 21284 1 1 18 ARG CD C 12.757 -10.156 1.502 1.00 . A A . 15 ARG CD 1 1 14 21285 1 1 18 ARG CG C 12.863 -9.432 0.170 1.00 . A A . 15 ARG CG 1 1 14 21286 1 1 18 ARG CZ C 12.866 -12.618 1.587 1.00 . A A . 15 ARG CZ 1 1 14 21287 1 1 18 ARG H H 11.620 -8.167 2.700 1.00 . A A . 15 ARG H 1 1 14 21288 1 1 18 ARG HA H 13.607 -7.004 1.052 1.00 . A A . 15 ARG HA 1 1 14 21289 1 1 18 ARG HB2 H 11.014 -8.398 0.384 1.00 . A A . 15 ARG HB2 1 1 14 21290 1 1 18 ARG HB3 H 12.073 -7.738 -0.852 1.00 . A A . 15 ARG HB3 1 1 14 21291 1 1 18 ARG HD2 H 13.184 -9.519 2.276 1.00 . A A . 15 ARG HD2 1 1 14 21292 1 1 18 ARG HD3 H 11.711 -10.333 1.719 1.00 . A A . 15 ARG HD3 1 1 14 21293 1 1 18 ARG HE H 14.455 -11.411 1.506 1.00 . A A . 15 ARG HE 1 1 14 21294 1 1 18 ARG HG2 H 12.506 -10.098 -0.611 1.00 . A A . 15 ARG HG2 1 1 14 21295 1 1 18 ARG HG3 H 13.905 -9.196 -0.015 1.00 . A A . 15 ARG HG3 1 1 14 21296 1 1 18 ARG HH11 H 10.976 -11.884 1.504 1.00 . A A . 15 ARG HH11 1 1 14 21297 1 1 18 ARG HH12 H 11.093 -13.613 1.614 1.00 . A A . 15 ARG HH12 1 1 14 21298 1 1 18 ARG HH21 H 14.598 -13.672 1.627 1.00 . A A . 15 ARG HH21 1 1 14 21299 1 1 18 ARG HH22 H 13.145 -14.618 1.681 1.00 . A A . 15 ARG HH22 1 1 14 21300 1 1 18 ARG N N 12.190 -7.379 2.506 1.00 . A A . 15 ARG N 1 1 14 21301 1 1 18 ARG NE N 13.467 -11.443 1.518 1.00 . A A . 15 ARG NE 1 1 14 21302 1 1 18 ARG NH1 N 11.539 -12.713 1.564 1.00 . A A . 15 ARG NH1 1 1 14 21303 1 1 18 ARG NH2 N 13.599 -13.729 1.635 1.00 . A A . 15 ARG NH2 1 1 14 21304 1 1 18 ARG O O 12.627 -4.901 0.064 1.00 . A A . 15 ARG O 1 1 14 21305 1 1 19 SER C C 10.666 -3.032 1.314 1.00 . A A . 16 SER C 1 1 14 21306 1 1 19 SER CA C 9.997 -4.256 0.686 1.00 . A A . 16 SER CA 1 1 14 21307 1 1 19 SER CB C 8.536 -4.377 1.132 1.00 . A A . 16 SER CB 1 1 14 21308 1 1 19 SER H H 10.232 -6.163 1.567 1.00 . A A . 16 SER H 1 1 14 21309 1 1 19 SER HA H 10.030 -4.160 -0.390 1.00 . A A . 16 SER HA 1 1 14 21310 1 1 19 SER HB2 H 8.067 -3.419 1.033 1.00 . A A . 16 SER HB2 1 1 14 21311 1 1 19 SER HB3 H 8.036 -5.100 0.501 1.00 . A A . 16 SER HB3 1 1 14 21312 1 1 19 SER HG H 8.211 -5.722 2.514 1.00 . A A . 16 SER HG 1 1 14 21313 1 1 19 SER N N 10.698 -5.491 1.053 1.00 . A A . 16 SER N 1 1 14 21314 1 1 19 SER O O 11.036 -2.078 0.614 1.00 . A A . 16 SER O 1 1 14 21315 1 1 19 SER OG O 8.445 -4.793 2.486 1.00 . A A . 16 SER OG 1 1 14 21316 1 1 20 TYR C C 12.888 -1.730 2.793 1.00 . A A . 17 TYR C 1 1 14 21317 1 1 20 TYR CA C 11.484 -1.982 3.355 1.00 . A A . 17 TYR CA 1 1 14 21318 1 1 20 TYR CB C 11.563 -2.301 4.850 1.00 . A A . 17 TYR CB 1 1 14 21319 1 1 20 TYR CD1 C 9.078 -2.547 5.295 1.00 . A A . 17 TYR CD1 1 1 14 21320 1 1 20 TYR CD2 C 10.342 -1.096 6.714 1.00 . A A . 17 TYR CD2 1 1 14 21321 1 1 20 TYR CE1 C 7.936 -2.256 6.012 1.00 . A A . 17 TYR CE1 1 1 14 21322 1 1 20 TYR CE2 C 9.202 -0.801 7.439 1.00 . A A . 17 TYR CE2 1 1 14 21323 1 1 20 TYR CG C 10.302 -1.966 5.633 1.00 . A A . 17 TYR CG 1 1 14 21324 1 1 20 TYR CZ C 8.002 -1.381 7.083 1.00 . A A . 17 TYR CZ 1 1 14 21325 1 1 20 TYR H H 10.495 -3.837 3.141 1.00 . A A . 17 TYR H 1 1 14 21326 1 1 20 TYR HA H 10.894 -1.079 3.214 1.00 . A A . 17 TYR HA 1 1 14 21327 1 1 20 TYR HB2 H 11.765 -3.349 4.969 1.00 . A A . 17 TYR HB2 1 1 14 21328 1 1 20 TYR HB3 H 12.384 -1.748 5.289 1.00 . A A . 17 TYR HB3 1 1 14 21329 1 1 20 TYR HD1 H 9.042 -3.226 4.464 1.00 . A A . 17 TYR HD1 1 1 14 21330 1 1 20 TYR HD2 H 11.277 -0.643 6.979 1.00 . A A . 17 TYR HD2 1 1 14 21331 1 1 20 TYR HE1 H 6.998 -2.713 5.739 1.00 . A A . 17 TYR HE1 1 1 14 21332 1 1 20 TYR HE2 H 9.260 -0.125 8.267 1.00 . A A . 17 TYR HE2 1 1 14 21333 1 1 20 TYR HH H 6.855 -0.135 7.994 1.00 . A A . 17 TYR HH 1 1 14 21334 1 1 20 TYR N N 10.830 -3.063 2.628 1.00 . A A . 17 TYR N 1 1 14 21335 1 1 20 TYR O O 13.316 -0.586 2.688 1.00 . A A . 17 TYR O 1 1 14 21336 1 1 20 TYR OH O 6.864 -1.083 7.794 1.00 . A A . 17 TYR OH 1 1 14 21337 1 1 21 ALA C C 14.910 -1.958 0.567 1.00 . A A . 18 ALA C 1 1 14 21338 1 1 21 ALA CA C 14.938 -2.718 1.885 1.00 . A A . 18 ALA CA 1 1 14 21339 1 1 21 ALA CB C 15.514 -4.108 1.673 1.00 . A A . 18 ALA CB 1 1 14 21340 1 1 21 ALA H H 13.174 -3.698 2.575 1.00 . A A . 18 ALA H 1 1 14 21341 1 1 21 ALA HA H 15.557 -2.207 2.601 1.00 . A A . 18 ALA HA 1 1 14 21342 1 1 21 ALA HB1 H 15.518 -4.648 2.599 1.00 . A A . 18 ALA HB1 1 1 14 21343 1 1 21 ALA HB2 H 16.513 -4.023 1.292 1.00 . A A . 18 ALA HB2 1 1 14 21344 1 1 21 ALA HB3 H 14.900 -4.633 0.947 1.00 . A A . 18 ALA HB3 1 1 14 21345 1 1 21 ALA N N 13.583 -2.819 2.457 1.00 . A A . 18 ALA N 1 1 14 21346 1 1 21 ALA O O 15.718 -1.060 0.322 1.00 . A A . 18 ALA O 1 1 14 21347 1 1 22 ALA C C 13.592 -0.150 -1.466 1.00 . A A . 19 ALA C 1 1 14 21348 1 1 22 ALA CA C 13.808 -1.656 -1.590 1.00 . A A . 19 ALA CA 1 1 14 21349 1 1 22 ALA CB C 12.648 -2.286 -2.350 1.00 . A A . 19 ALA CB 1 1 14 21350 1 1 22 ALA H H 13.320 -2.998 -0.020 1.00 . A A . 19 ALA H 1 1 14 21351 1 1 22 ALA HA H 14.718 -1.838 -2.145 1.00 . A A . 19 ALA HA 1 1 14 21352 1 1 22 ALA HB1 H 12.795 -3.357 -2.410 1.00 . A A . 19 ALA HB1 1 1 14 21353 1 1 22 ALA HB2 H 12.597 -1.865 -3.349 1.00 . A A . 19 ALA HB2 1 1 14 21354 1 1 22 ALA HB3 H 11.731 -2.079 -1.816 1.00 . A A . 19 ALA HB3 1 1 14 21355 1 1 22 ALA N N 13.947 -2.280 -0.278 1.00 . A A . 19 ALA N 1 1 14 21356 1 1 22 ALA O O 14.221 0.657 -2.144 1.00 . A A . 19 ALA O 1 1 14 21357 1 1 23 LEU C C 13.388 2.472 0.280 1.00 . A A . 20 LEU C 1 1 14 21358 1 1 23 LEU CA C 12.306 1.640 -0.426 1.00 . A A . 20 LEU CA 1 1 14 21359 1 1 23 LEU CB C 10.925 1.756 0.273 1.00 . A A . 20 LEU CB 1 1 14 21360 1 1 23 LEU CD1 C 11.343 2.055 2.751 1.00 . A A . 20 LEU CD1 1 1 14 21361 1 1 23 LEU CD2 C 9.343 0.763 1.961 1.00 . A A . 20 LEU CD2 1 1 14 21362 1 1 23 LEU CG C 10.795 1.116 1.677 1.00 . A A . 20 LEU CG 1 1 14 21363 1 1 23 LEU H H 12.319 -0.435 0.057 1.00 . A A . 20 LEU H 1 1 14 21364 1 1 23 LEU HA H 12.209 2.023 -1.428 1.00 . A A . 20 LEU HA 1 1 14 21365 1 1 23 LEU HB2 H 10.679 2.791 0.356 1.00 . A A . 20 LEU HB2 1 1 14 21366 1 1 23 LEU HB3 H 10.191 1.282 -0.388 1.00 . A A . 20 LEU HB3 1 1 14 21367 1 1 23 LEU HD11 H 11.257 1.579 3.708 1.00 . A A . 20 LEU HD11 1 1 14 21368 1 1 23 LEU HD12 H 10.761 2.977 2.753 1.00 . A A . 20 LEU HD12 1 1 14 21369 1 1 23 LEU HD13 H 12.370 2.271 2.547 1.00 . A A . 20 LEU HD13 1 1 14 21370 1 1 23 LEU HD21 H 8.740 1.663 1.982 1.00 . A A . 20 LEU HD21 1 1 14 21371 1 1 23 LEU HD22 H 9.284 0.279 2.933 1.00 . A A . 20 LEU HD22 1 1 14 21372 1 1 23 LEU HD23 H 8.982 0.082 1.207 1.00 . A A . 20 LEU HD23 1 1 14 21373 1 1 23 LEU HG H 11.371 0.201 1.699 1.00 . A A . 20 LEU HG 1 1 14 21374 1 1 23 LEU N N 12.708 0.237 -0.548 1.00 . A A . 20 LEU N 1 1 14 21375 1 1 23 LEU O O 13.553 3.657 -0.025 1.00 . A A . 20 LEU O 1 1 14 21376 1 1 24 GLU C C 16.416 2.743 0.957 1.00 . A A . 21 GLU C 1 1 14 21377 1 1 24 GLU CA C 15.222 2.556 1.899 1.00 . A A . 21 GLU CA 1 1 14 21378 1 1 24 GLU CB C 15.654 1.812 3.164 1.00 . A A . 21 GLU CB 1 1 14 21379 1 1 24 GLU CD C 16.807 -0.207 4.136 1.00 . A A . 21 GLU CD 1 1 14 21380 1 1 24 GLU CG C 16.166 0.405 2.908 1.00 . A A . 21 GLU CG 1 1 14 21381 1 1 24 GLU H H 13.956 0.914 1.407 1.00 . A A . 21 GLU H 1 1 14 21382 1 1 24 GLU HA H 14.847 3.540 2.188 1.00 . A A . 21 GLU HA 1 1 14 21383 1 1 24 GLU HB2 H 16.446 2.372 3.637 1.00 . A A . 21 GLU HB2 1 1 14 21384 1 1 24 GLU HB3 H 14.807 1.754 3.833 1.00 . A A . 21 GLU HB3 1 1 14 21385 1 1 24 GLU HG2 H 15.337 -0.209 2.599 1.00 . A A . 21 GLU HG2 1 1 14 21386 1 1 24 GLU HG3 H 16.888 0.437 2.103 1.00 . A A . 21 GLU HG3 1 1 14 21387 1 1 24 GLU N N 14.145 1.845 1.202 1.00 . A A . 21 GLU N 1 1 14 21388 1 1 24 GLU O O 17.257 3.615 1.173 1.00 . A A . 21 GLU O 1 1 14 21389 1 1 24 GLU OE1 O 18.033 -0.037 4.322 1.00 . A A . 21 GLU OE1 1 1 14 21390 1 1 24 GLU OE2 O 16.094 -0.864 4.916 1.00 . A A . 21 GLU OE2 1 1 14 21391 1 1 25 LYS C C 17.267 3.389 -1.900 1.00 . A A . 22 LYS C 1 1 14 21392 1 1 25 LYS CA C 17.481 2.073 -1.156 1.00 . A A . 22 LYS CA 1 1 14 21393 1 1 25 LYS CB C 17.447 0.895 -2.143 1.00 . A A . 22 LYS CB 1 1 14 21394 1 1 25 LYS CD C 19.420 -0.367 -1.247 1.00 . A A . 22 LYS CD 1 1 14 21395 1 1 25 LYS CE C 19.929 -1.731 -0.828 1.00 . A A . 22 LYS CE 1 1 14 21396 1 1 25 LYS CG C 17.929 -0.409 -1.560 1.00 . A A . 22 LYS CG 1 1 14 21397 1 1 25 LYS H H 15.774 1.227 -0.192 1.00 . A A . 22 LYS H 1 1 14 21398 1 1 25 LYS HA H 18.452 2.102 -0.681 1.00 . A A . 22 LYS HA 1 1 14 21399 1 1 25 LYS HB2 H 16.432 0.765 -2.478 1.00 . A A . 22 LYS HB2 1 1 14 21400 1 1 25 LYS HB3 H 18.073 1.129 -2.994 1.00 . A A . 22 LYS HB3 1 1 14 21401 1 1 25 LYS HD2 H 19.962 -0.034 -2.109 1.00 . A A . 22 LYS HD2 1 1 14 21402 1 1 25 LYS HD3 H 19.590 0.327 -0.430 1.00 . A A . 22 LYS HD3 1 1 14 21403 1 1 25 LYS HE2 H 20.978 -1.660 -0.608 1.00 . A A . 22 LYS HE2 1 1 14 21404 1 1 25 LYS HE3 H 19.391 -2.040 0.050 1.00 . A A . 22 LYS HE3 1 1 14 21405 1 1 25 LYS HG2 H 17.382 -0.624 -0.648 1.00 . A A . 22 LYS HG2 1 1 14 21406 1 1 25 LYS HG3 H 17.748 -1.195 -2.276 1.00 . A A . 22 LYS HG3 1 1 14 21407 1 1 25 LYS HZ1 H 20.230 -2.448 -2.761 1.00 . A A . 22 LYS HZ1 1 1 14 21408 1 1 25 LYS HZ2 H 18.718 -2.827 -2.101 1.00 . A A . 22 LYS HZ2 1 1 14 21409 1 1 25 LYS HZ3 H 20.094 -3.654 -1.576 1.00 . A A . 22 LYS HZ3 1 1 14 21410 1 1 25 LYS N N 16.459 1.929 -0.105 1.00 . A A . 22 LYS N 1 1 14 21411 1 1 25 LYS NZ N 19.727 -2.736 -1.887 1.00 . A A . 22 LYS NZ 1 1 14 21412 1 1 25 LYS O O 18.165 4.216 -2.029 1.00 . A A . 22 LYS O 1 1 14 21413 1 1 26 MET C C 15.702 5.998 -2.062 1.00 . A A . 23 MET C 1 1 14 21414 1 1 26 MET CA C 15.613 4.813 -3.024 1.00 . A A . 23 MET CA 1 1 14 21415 1 1 26 MET CB C 14.186 4.696 -3.556 1.00 . A A . 23 MET CB 1 1 14 21416 1 1 26 MET CE C 11.352 3.177 -3.863 1.00 . A A . 23 MET CE 1 1 14 21417 1 1 26 MET CG C 14.004 3.579 -4.593 1.00 . A A . 23 MET CG 1 1 14 21418 1 1 26 MET H H 15.378 2.852 -2.265 1.00 . A A . 23 MET H 1 1 14 21419 1 1 26 MET HA H 16.286 4.989 -3.855 1.00 . A A . 23 MET HA 1 1 14 21420 1 1 26 MET HB2 H 13.512 4.502 -2.730 1.00 . A A . 23 MET HB2 1 1 14 21421 1 1 26 MET HB3 H 13.910 5.627 -4.020 1.00 . A A . 23 MET HB3 1 1 14 21422 1 1 26 MET HE1 H 11.471 3.937 -3.098 1.00 . A A . 23 MET HE1 1 1 14 21423 1 1 26 MET HE2 H 11.665 2.218 -3.459 1.00 . A A . 23 MET HE2 1 1 14 21424 1 1 26 MET HE3 H 10.312 3.115 -4.143 1.00 . A A . 23 MET HE3 1 1 14 21425 1 1 26 MET HG2 H 14.717 3.726 -5.398 1.00 . A A . 23 MET HG2 1 1 14 21426 1 1 26 MET HG3 H 14.202 2.637 -4.109 1.00 . A A . 23 MET HG3 1 1 14 21427 1 1 26 MET N N 16.029 3.584 -2.352 1.00 . A A . 23 MET N 1 1 14 21428 1 1 26 MET O O 15.917 7.138 -2.483 1.00 . A A . 23 MET O 1 1 14 21429 1 1 26 MET SD S 12.344 3.566 -5.301 1.00 . A A . 23 MET SD 1 1 14 21430 1 1 27 GLY C C 14.285 7.321 0.581 1.00 . A A . 24 GLY C 1 1 14 21431 1 1 27 GLY CA C 15.622 6.719 0.253 1.00 . A A . 24 GLY CA 1 1 14 21432 1 1 27 GLY H H 15.347 4.774 -0.520 1.00 . A A . 24 GLY H 1 1 14 21433 1 1 27 GLY HA2 H 16.042 6.286 1.146 1.00 . A A . 24 GLY HA2 1 1 14 21434 1 1 27 GLY HA3 H 16.284 7.510 -0.080 1.00 . A A . 24 GLY HA3 1 1 14 21435 1 1 27 GLY N N 15.546 5.697 -0.781 1.00 . A A . 24 GLY N 1 1 14 21436 1 1 27 GLY O O 14.183 8.490 0.938 1.00 . A A . 24 GLY O 1 1 14 21437 1 1 28 VAL C C 11.450 6.361 2.103 1.00 . A A . 25 VAL C 1 1 14 21438 1 1 28 VAL CA C 11.875 6.938 0.764 1.00 . A A . 25 VAL CA 1 1 14 21439 1 1 28 VAL CB C 10.868 6.532 -0.352 1.00 . A A . 25 VAL CB 1 1 14 21440 1 1 28 VAL CG1 C 10.794 5.026 -0.515 1.00 . A A . 25 VAL CG1 1 1 14 21441 1 1 28 VAL CG2 C 9.482 7.114 -0.097 1.00 . A A . 25 VAL CG2 1 1 14 21442 1 1 28 VAL H H 13.369 5.595 0.148 1.00 . A A . 25 VAL H 1 1 14 21443 1 1 28 VAL HA H 11.876 8.020 0.848 1.00 . A A . 25 VAL HA 1 1 14 21444 1 1 28 VAL HB H 11.223 6.941 -1.284 1.00 . A A . 25 VAL HB 1 1 14 21445 1 1 28 VAL HG11 H 10.066 4.787 -1.275 1.00 . A A . 25 VAL HG11 1 1 14 21446 1 1 28 VAL HG12 H 10.507 4.561 0.422 1.00 . A A . 25 VAL HG12 1 1 14 21447 1 1 28 VAL HG13 H 11.762 4.648 -0.831 1.00 . A A . 25 VAL HG13 1 1 14 21448 1 1 28 VAL HG21 H 9.092 6.720 0.840 1.00 . A A . 25 VAL HG21 1 1 14 21449 1 1 28 VAL HG22 H 8.818 6.840 -0.898 1.00 . A A . 25 VAL HG22 1 1 14 21450 1 1 28 VAL HG23 H 9.550 8.201 -0.037 1.00 . A A . 25 VAL HG23 1 1 14 21451 1 1 28 VAL N N 13.229 6.505 0.442 1.00 . A A . 25 VAL N 1 1 14 21452 1 1 28 VAL O O 11.792 5.214 2.426 1.00 . A A . 25 VAL O 1 1 14 21453 1 1 29 THR C C 9.212 5.587 4.044 1.00 . A A . 26 THR C 1 1 14 21454 1 1 29 THR CA C 10.238 6.725 4.186 1.00 . A A . 26 THR CA 1 1 14 21455 1 1 29 THR CB C 9.621 7.943 4.903 1.00 . A A . 26 THR CB 1 1 14 21456 1 1 29 THR CG2 C 9.206 7.590 6.322 1.00 . A A . 26 THR CG2 1 1 14 21457 1 1 29 THR H H 10.499 8.057 2.576 1.00 . A A . 26 THR H 1 1 14 21458 1 1 29 THR HA H 11.088 6.383 4.755 1.00 . A A . 26 THR HA 1 1 14 21459 1 1 29 THR HB H 8.747 8.247 4.359 1.00 . A A . 26 THR HB 1 1 14 21460 1 1 29 THR HG1 H 11.453 8.677 5.010 1.00 . A A . 26 THR HG1 1 1 14 21461 1 1 29 THR HG21 H 8.498 6.780 6.299 1.00 . A A . 26 THR HG21 1 1 14 21462 1 1 29 THR HG22 H 8.756 8.459 6.793 1.00 . A A . 26 THR HG22 1 1 14 21463 1 1 29 THR HG23 H 10.074 7.286 6.887 1.00 . A A . 26 THR HG23 1 1 14 21464 1 1 29 THR N N 10.715 7.148 2.881 1.00 . A A . 26 THR N 1 1 14 21465 1 1 29 THR O O 8.297 5.668 3.235 1.00 . A A . 26 THR O 1 1 14 21466 1 1 29 THR OG1 O 10.559 9.026 4.932 1.00 . A A . 26 THR OG1 1 1 14 21467 1 1 30 PRO C C 6.989 3.784 4.992 1.00 . A A . 27 PRO C 1 1 14 21468 1 1 30 PRO CA C 8.439 3.353 4.795 1.00 . A A . 27 PRO CA 1 1 14 21469 1 1 30 PRO CB C 8.906 2.448 5.954 1.00 . A A . 27 PRO CB 1 1 14 21470 1 1 30 PRO CD C 10.444 4.279 5.807 1.00 . A A . 27 PRO CD 1 1 14 21471 1 1 30 PRO CG C 9.833 3.289 6.755 1.00 . A A . 27 PRO CG 1 1 14 21472 1 1 30 PRO HA H 8.529 2.808 3.860 1.00 . A A . 27 PRO HA 1 1 14 21473 1 1 30 PRO HB2 H 8.060 2.138 6.539 1.00 . A A . 27 PRO HB2 1 1 14 21474 1 1 30 PRO HB3 H 9.410 1.574 5.562 1.00 . A A . 27 PRO HB3 1 1 14 21475 1 1 30 PRO HD2 H 10.698 5.203 6.318 1.00 . A A . 27 PRO HD2 1 1 14 21476 1 1 30 PRO HD3 H 11.321 3.869 5.325 1.00 . A A . 27 PRO HD3 1 1 14 21477 1 1 30 PRO HG2 H 9.301 3.793 7.535 1.00 . A A . 27 PRO HG2 1 1 14 21478 1 1 30 PRO HG3 H 10.616 2.662 7.182 1.00 . A A . 27 PRO HG3 1 1 14 21479 1 1 30 PRO N N 9.360 4.495 4.834 1.00 . A A . 27 PRO N 1 1 14 21480 1 1 30 PRO O O 6.101 3.385 4.241 1.00 . A A . 27 PRO O 1 1 14 21481 1 1 31 SER C C 4.889 5.947 5.078 1.00 . A A . 28 SER C 1 1 14 21482 1 1 31 SER CA C 5.435 5.172 6.269 1.00 . A A . 28 SER CA 1 1 14 21483 1 1 31 SER CB C 5.495 6.068 7.516 1.00 . A A . 28 SER CB 1 1 14 21484 1 1 31 SER H H 7.512 4.900 6.550 1.00 . A A . 28 SER H 1 1 14 21485 1 1 31 SER HA H 4.791 4.328 6.483 1.00 . A A . 28 SER HA 1 1 14 21486 1 1 31 SER HB2 H 6.093 6.952 7.299 1.00 . A A . 28 SER HB2 1 1 14 21487 1 1 31 SER HB3 H 4.496 6.372 7.791 1.00 . A A . 28 SER HB3 1 1 14 21488 1 1 31 SER HG H 5.563 5.535 9.412 1.00 . A A . 28 SER HG 1 1 14 21489 1 1 31 SER N N 6.771 4.635 5.986 1.00 . A A . 28 SER N 1 1 14 21490 1 1 31 SER O O 3.670 6.032 4.878 1.00 . A A . 28 SER O 1 1 14 21491 1 1 31 SER OG O 6.079 5.377 8.603 1.00 . A A . 28 SER OG 1 1 14 21492 1 1 32 GLU C C 5.054 6.414 1.908 1.00 . A A . 29 GLU C 1 1 14 21493 1 1 32 GLU CA C 5.409 7.280 3.112 1.00 . A A . 29 GLU CA 1 1 14 21494 1 1 32 GLU CB C 6.516 8.271 2.748 1.00 . A A . 29 GLU CB 1 1 14 21495 1 1 32 GLU CD C 5.362 10.189 3.957 1.00 . A A . 29 GLU CD 1 1 14 21496 1 1 32 GLU CG C 6.663 9.412 3.738 1.00 . A A . 29 GLU CG 1 1 14 21497 1 1 32 GLU H H 6.739 6.318 4.423 1.00 . A A . 29 GLU H 1 1 14 21498 1 1 32 GLU HA H 4.526 7.856 3.377 1.00 . A A . 29 GLU HA 1 1 14 21499 1 1 32 GLU HB2 H 7.448 7.737 2.685 1.00 . A A . 29 GLU HB2 1 1 14 21500 1 1 32 GLU HB3 H 6.301 8.687 1.776 1.00 . A A . 29 GLU HB3 1 1 14 21501 1 1 32 GLU HG2 H 6.986 9.011 4.688 1.00 . A A . 29 GLU HG2 1 1 14 21502 1 1 32 GLU HG3 H 7.414 10.099 3.380 1.00 . A A . 29 GLU HG3 1 1 14 21503 1 1 32 GLU N N 5.794 6.486 4.260 1.00 . A A . 29 GLU N 1 1 14 21504 1 1 32 GLU O O 4.107 6.700 1.205 1.00 . A A . 29 GLU O 1 1 14 21505 1 1 32 GLU OE1 O 5.005 11.023 3.109 1.00 . A A . 29 GLU OE1 1 1 14 21506 1 1 32 GLU OE2 O 4.715 9.965 4.995 1.00 . A A . 29 GLU OE2 1 1 14 21507 1 1 33 ALA C C 4.125 3.822 0.760 1.00 . A A . 30 ALA C 1 1 14 21508 1 1 33 ALA CA C 5.543 4.412 0.603 1.00 . A A . 30 ALA CA 1 1 14 21509 1 1 33 ALA CB C 6.571 3.299 0.553 1.00 . A A . 30 ALA CB 1 1 14 21510 1 1 33 ALA H H 6.645 5.210 2.218 1.00 . A A . 30 ALA H 1 1 14 21511 1 1 33 ALA HA H 5.588 4.958 -0.335 1.00 . A A . 30 ALA HA 1 1 14 21512 1 1 33 ALA HB1 H 6.532 2.719 1.466 1.00 . A A . 30 ALA HB1 1 1 14 21513 1 1 33 ALA HB2 H 7.560 3.733 0.450 1.00 . A A . 30 ALA HB2 1 1 14 21514 1 1 33 ALA HB3 H 6.374 2.654 -0.292 1.00 . A A . 30 ALA HB3 1 1 14 21515 1 1 33 ALA N N 5.833 5.354 1.687 1.00 . A A . 30 ALA N 1 1 14 21516 1 1 33 ALA O O 3.413 3.645 -0.222 1.00 . A A . 30 ALA O 1 1 14 21517 1 1 34 LEU C C 1.372 4.074 2.146 1.00 . A A . 31 LEU C 1 1 14 21518 1 1 34 LEU CA C 2.414 2.966 2.247 1.00 . A A . 31 LEU CA 1 1 14 21519 1 1 34 LEU CB C 2.376 2.282 3.635 1.00 . A A . 31 LEU CB 1 1 14 21520 1 1 34 LEU CD1 C 3.428 0.618 5.249 1.00 . A A . 31 LEU CD1 1 1 14 21521 1 1 34 LEU CD2 C 3.142 0.013 2.842 1.00 . A A . 31 LEU CD2 1 1 14 21522 1 1 34 LEU CG C 3.420 1.160 3.819 1.00 . A A . 31 LEU CG 1 1 14 21523 1 1 34 LEU H H 4.361 3.657 2.744 1.00 . A A . 31 LEU H 1 1 14 21524 1 1 34 LEU HA H 2.205 2.224 1.489 1.00 . A A . 31 LEU HA 1 1 14 21525 1 1 34 LEU HB2 H 2.515 3.041 4.405 1.00 . A A . 31 LEU HB2 1 1 14 21526 1 1 34 LEU HB3 H 1.390 1.852 3.768 1.00 . A A . 31 LEU HB3 1 1 14 21527 1 1 34 LEU HD11 H 4.076 -0.235 5.306 1.00 . A A . 31 LEU HD11 1 1 14 21528 1 1 34 LEU HD12 H 2.422 0.329 5.525 1.00 . A A . 31 LEU HD12 1 1 14 21529 1 1 34 LEU HD13 H 3.771 1.390 5.920 1.00 . A A . 31 LEU HD13 1 1 14 21530 1 1 34 LEU HD21 H 3.876 -0.766 2.973 1.00 . A A . 31 LEU HD21 1 1 14 21531 1 1 34 LEU HD22 H 3.191 0.378 1.828 1.00 . A A . 31 LEU HD22 1 1 14 21532 1 1 34 LEU HD23 H 2.152 -0.397 3.017 1.00 . A A . 31 LEU HD23 1 1 14 21533 1 1 34 LEU HG H 4.402 1.551 3.608 1.00 . A A . 31 LEU HG 1 1 14 21534 1 1 34 LEU N N 3.752 3.514 1.993 1.00 . A A . 31 LEU N 1 1 14 21535 1 1 34 LEU O O 0.216 3.831 1.790 1.00 . A A . 31 LEU O 1 1 14 21536 1 1 35 ARG C C 0.488 6.730 0.929 1.00 . A A . 32 ARG C 1 1 14 21537 1 1 35 ARG CA C 0.920 6.462 2.366 1.00 . A A . 32 ARG CA 1 1 14 21538 1 1 35 ARG CB C 1.653 7.681 2.939 1.00 . A A . 32 ARG CB 1 1 14 21539 1 1 35 ARG CD C 1.709 10.183 3.020 1.00 . A A . 32 ARG CD 1 1 14 21540 1 1 35 ARG CG C 0.816 8.960 3.002 1.00 . A A . 32 ARG CG 1 1 14 21541 1 1 35 ARG CZ C 1.511 12.623 3.330 1.00 . A A . 32 ARG CZ 1 1 14 21542 1 1 35 ARG H H 2.722 5.415 2.716 1.00 . A A . 32 ARG H 1 1 14 21543 1 1 35 ARG HA H 0.047 6.264 2.972 1.00 . A A . 32 ARG HA 1 1 14 21544 1 1 35 ARG HB2 H 1.991 7.455 3.935 1.00 . A A . 32 ARG HB2 1 1 14 21545 1 1 35 ARG HB3 H 2.521 7.889 2.311 1.00 . A A . 32 ARG HB3 1 1 14 21546 1 1 35 ARG HD2 H 2.494 10.040 3.747 1.00 . A A . 32 ARG HD2 1 1 14 21547 1 1 35 ARG HD3 H 2.157 10.283 2.041 1.00 . A A . 32 ARG HD3 1 1 14 21548 1 1 35 ARG HE H 0.030 11.310 3.585 1.00 . A A . 32 ARG HE 1 1 14 21549 1 1 35 ARG HG2 H 0.178 9.008 2.143 1.00 . A A . 32 ARG HG2 1 1 14 21550 1 1 35 ARG HG3 H 0.218 8.938 3.907 1.00 . A A . 32 ARG HG3 1 1 14 21551 1 1 35 ARG HH11 H 3.379 11.998 2.863 1.00 . A A . 32 ARG HH11 1 1 14 21552 1 1 35 ARG HH12 H 3.195 13.715 3.022 1.00 . A A . 32 ARG HH12 1 1 14 21553 1 1 35 ARG HH21 H -0.209 13.522 3.891 1.00 . A A . 32 ARG HH21 1 1 14 21554 1 1 35 ARG HH22 H 1.129 14.589 3.633 1.00 . A A . 32 ARG HH22 1 1 14 21555 1 1 35 ARG N N 1.789 5.301 2.442 1.00 . A A . 32 ARG N 1 1 14 21556 1 1 35 ARG NE N 0.983 11.398 3.349 1.00 . A A . 32 ARG NE 1 1 14 21557 1 1 35 ARG NH1 N 2.803 12.785 3.052 1.00 . A A . 32 ARG NH1 1 1 14 21558 1 1 35 ARG NH2 N 0.753 13.659 3.648 1.00 . A A . 32 ARG NH2 1 1 14 21559 1 1 35 ARG O O -0.702 6.901 0.641 1.00 . A A . 32 ARG O 1 1 14 21560 1 1 36 LEU C C 0.434 5.781 -2.002 1.00 . A A . 33 LEU C 1 1 14 21561 1 1 36 LEU CA C 1.189 6.972 -1.409 1.00 . A A . 33 LEU CA 1 1 14 21562 1 1 36 LEU CB C 2.473 7.259 -2.179 1.00 . A A . 33 LEU CB 1 1 14 21563 1 1 36 LEU CD1 C 3.557 5.172 -3.124 1.00 . A A . 33 LEU CD1 1 1 14 21564 1 1 36 LEU CD2 C 4.925 6.961 -1.982 1.00 . A A . 33 LEU CD2 1 1 14 21565 1 1 36 LEU CG C 3.596 6.233 -2.026 1.00 . A A . 33 LEU CG 1 1 14 21566 1 1 36 LEU H H 2.376 6.584 0.289 1.00 . A A . 33 LEU H 1 1 14 21567 1 1 36 LEU HA H 0.560 7.838 -1.477 1.00 . A A . 33 LEU HA 1 1 14 21568 1 1 36 LEU HB2 H 2.234 7.339 -3.224 1.00 . A A . 33 LEU HB2 1 1 14 21569 1 1 36 LEU HB3 H 2.840 8.214 -1.838 1.00 . A A . 33 LEU HB3 1 1 14 21570 1 1 36 LEU HD11 H 2.646 4.594 -3.058 1.00 . A A . 33 LEU HD11 1 1 14 21571 1 1 36 LEU HD12 H 4.406 4.508 -3.020 1.00 . A A . 33 LEU HD12 1 1 14 21572 1 1 36 LEU HD13 H 3.603 5.651 -4.101 1.00 . A A . 33 LEU HD13 1 1 14 21573 1 1 36 LEU HD21 H 4.883 7.705 -1.193 1.00 . A A . 33 LEU HD21 1 1 14 21574 1 1 36 LEU HD22 H 5.104 7.454 -2.930 1.00 . A A . 33 LEU HD22 1 1 14 21575 1 1 36 LEU HD23 H 5.713 6.263 -1.778 1.00 . A A . 33 LEU HD23 1 1 14 21576 1 1 36 LEU HG H 3.471 5.716 -1.082 1.00 . A A . 33 LEU HG 1 1 14 21577 1 1 36 LEU N N 1.459 6.742 0.008 1.00 . A A . 33 LEU N 1 1 14 21578 1 1 36 LEU O O -0.280 5.906 -2.995 1.00 . A A . 33 LEU O 1 1 14 21579 1 1 37 MET C C -1.637 3.702 -1.464 1.00 . A A . 34 MET C 1 1 14 21580 1 1 37 MET CA C -0.167 3.440 -1.726 1.00 . A A . 34 MET CA 1 1 14 21581 1 1 37 MET CB C 0.297 2.196 -0.957 1.00 . A A . 34 MET CB 1 1 14 21582 1 1 37 MET CE C -3.087 -0.233 -0.564 1.00 . A A . 34 MET CE 1 1 14 21583 1 1 37 MET CG C -0.662 1.014 -1.080 1.00 . A A . 34 MET CG 1 1 14 21584 1 1 37 MET H H 1.293 4.549 -0.655 1.00 . A A . 34 MET H 1 1 14 21585 1 1 37 MET HA H -0.024 3.251 -2.784 1.00 . A A . 34 MET HA 1 1 14 21586 1 1 37 MET HB2 H 1.270 1.884 -1.329 1.00 . A A . 34 MET HB2 1 1 14 21587 1 1 37 MET HB3 H 0.385 2.442 0.088 1.00 . A A . 34 MET HB3 1 1 14 21588 1 1 37 MET HE1 H -2.510 -1.133 -0.408 1.00 . A A . 34 MET HE1 1 1 14 21589 1 1 37 MET HE2 H -3.322 -0.138 -1.622 1.00 . A A . 34 MET HE2 1 1 14 21590 1 1 37 MET HE3 H -4.004 -0.282 0.004 1.00 . A A . 34 MET HE3 1 1 14 21591 1 1 37 MET HG2 H -0.976 0.936 -2.115 1.00 . A A . 34 MET HG2 1 1 14 21592 1 1 37 MET HG3 H -0.135 0.105 -0.806 1.00 . A A . 34 MET HG3 1 1 14 21593 1 1 37 MET N N 0.624 4.613 -1.371 1.00 . A A . 34 MET N 1 1 14 21594 1 1 37 MET O O -2.487 3.453 -2.319 1.00 . A A . 34 MET O 1 1 14 21595 1 1 37 MET SD S -2.127 1.176 -0.047 1.00 . A A . 34 MET SD 1 1 14 21596 1 1 38 LEU C C -3.892 5.571 -0.856 1.00 . A A . 35 LEU C 1 1 14 21597 1 1 38 LEU CA C -3.297 4.559 0.098 1.00 . A A . 35 LEU CA 1 1 14 21598 1 1 38 LEU CB C -3.366 5.049 1.550 1.00 . A A . 35 LEU CB 1 1 14 21599 1 1 38 LEU CD1 C -3.129 4.597 4.016 1.00 . A A . 35 LEU CD1 1 1 14 21600 1 1 38 LEU CD2 C -3.633 2.698 2.433 1.00 . A A . 35 LEU CD2 1 1 14 21601 1 1 38 LEU CG C -2.908 4.037 2.601 1.00 . A A . 35 LEU CG 1 1 14 21602 1 1 38 LEU H H -1.194 4.499 0.321 1.00 . A A . 35 LEU H 1 1 14 21603 1 1 38 LEU HA H -3.869 3.640 0.025 1.00 . A A . 35 LEU HA 1 1 14 21604 1 1 38 LEU HB2 H -2.752 5.942 1.633 1.00 . A A . 35 LEU HB2 1 1 14 21605 1 1 38 LEU HB3 H -4.392 5.317 1.769 1.00 . A A . 35 LEU HB3 1 1 14 21606 1 1 38 LEU HD11 H -2.593 5.530 4.115 1.00 . A A . 35 LEU HD11 1 1 14 21607 1 1 38 LEU HD12 H -2.753 3.893 4.741 1.00 . A A . 35 LEU HD12 1 1 14 21608 1 1 38 LEU HD13 H -4.180 4.766 4.178 1.00 . A A . 35 LEU HD13 1 1 14 21609 1 1 38 LEU HD21 H -4.701 2.851 2.520 1.00 . A A . 35 LEU HD21 1 1 14 21610 1 1 38 LEU HD22 H -3.305 2.005 3.196 1.00 . A A . 35 LEU HD22 1 1 14 21611 1 1 38 LEU HD23 H -3.407 2.299 1.462 1.00 . A A . 35 LEU HD23 1 1 14 21612 1 1 38 LEU HG H -1.849 3.862 2.491 1.00 . A A . 35 LEU HG 1 1 14 21613 1 1 38 LEU N N -1.930 4.273 -0.287 1.00 . A A . 35 LEU N 1 1 14 21614 1 1 38 LEU O O -5.084 5.574 -1.118 1.00 . A A . 35 LEU O 1 1 14 21615 1 1 39 GLU C C -3.894 6.682 -3.704 1.00 . A A . 36 GLU C 1 1 14 21616 1 1 39 GLU CA C -3.462 7.390 -2.411 1.00 . A A . 36 GLU CA 1 1 14 21617 1 1 39 GLU CB C -2.355 8.403 -2.695 1.00 . A A . 36 GLU CB 1 1 14 21618 1 1 39 GLU CD C -1.045 10.344 -1.710 1.00 . A A . 36 GLU CD 1 1 14 21619 1 1 39 GLU CG C -1.795 9.049 -1.433 1.00 . A A . 36 GLU CG 1 1 14 21620 1 1 39 GLU H H -2.097 6.426 -1.109 1.00 . A A . 36 GLU H 1 1 14 21621 1 1 39 GLU HA H -4.325 7.920 -2.019 1.00 . A A . 36 GLU HA 1 1 14 21622 1 1 39 GLU HB2 H -1.537 7.911 -3.210 1.00 . A A . 36 GLU HB2 1 1 14 21623 1 1 39 GLU HB3 H -2.734 9.189 -3.330 1.00 . A A . 36 GLU HB3 1 1 14 21624 1 1 39 GLU HG2 H -2.612 9.270 -0.752 1.00 . A A . 36 GLU HG2 1 1 14 21625 1 1 39 GLU HG3 H -1.126 8.351 -0.961 1.00 . A A . 36 GLU HG3 1 1 14 21626 1 1 39 GLU N N -3.035 6.427 -1.404 1.00 . A A . 36 GLU N 1 1 14 21627 1 1 39 GLU O O -4.979 6.947 -4.211 1.00 . A A . 36 GLU O 1 1 14 21628 1 1 39 GLU OE1 O 0.182 10.292 -1.953 1.00 . A A . 36 GLU OE1 1 1 14 21629 1 1 39 GLU OE2 O -1.690 11.425 -1.685 1.00 . A A . 36 GLU OE2 1 1 14 21630 1 1 40 TYR C C -4.558 4.215 -5.419 1.00 . A A . 37 TYR C 1 1 14 21631 1 1 40 TYR CA C -3.357 5.144 -5.509 1.00 . A A . 37 TYR CA 1 1 14 21632 1 1 40 TYR CB C -2.127 4.392 -6.084 1.00 . A A . 37 TYR CB 1 1 14 21633 1 1 40 TYR CD1 C -2.787 1.936 -6.005 1.00 . A A . 37 TYR CD1 1 1 14 21634 1 1 40 TYR CD2 C -0.816 2.584 -4.860 1.00 . A A . 37 TYR CD2 1 1 14 21635 1 1 40 TYR CE1 C -2.589 0.633 -5.612 1.00 . A A . 37 TYR CE1 1 1 14 21636 1 1 40 TYR CE2 C -0.604 1.269 -4.468 1.00 . A A . 37 TYR CE2 1 1 14 21637 1 1 40 TYR CG C -1.914 2.949 -5.628 1.00 . A A . 37 TYR CG 1 1 14 21638 1 1 40 TYR CZ C -1.495 0.305 -4.838 1.00 . A A . 37 TYR CZ 1 1 14 21639 1 1 40 TYR H H -2.231 5.493 -3.754 1.00 . A A . 37 TYR H 1 1 14 21640 1 1 40 TYR HA H -3.610 5.943 -6.200 1.00 . A A . 37 TYR HA 1 1 14 21641 1 1 40 TYR HB2 H -2.214 4.385 -7.164 1.00 . A A . 37 TYR HB2 1 1 14 21642 1 1 40 TYR HB3 H -1.240 4.957 -5.812 1.00 . A A . 37 TYR HB3 1 1 14 21643 1 1 40 TYR HD1 H -3.650 2.185 -6.608 1.00 . A A . 37 TYR HD1 1 1 14 21644 1 1 40 TYR HD2 H -0.109 3.343 -4.542 1.00 . A A . 37 TYR HD2 1 1 14 21645 1 1 40 TYR HE1 H -3.307 -0.115 -5.906 1.00 . A A . 37 TYR HE1 1 1 14 21646 1 1 40 TYR HE2 H 0.260 1.014 -3.858 1.00 . A A . 37 TYR HE2 1 1 14 21647 1 1 40 TYR HH H -1.085 -1.039 -3.529 1.00 . A A . 37 TYR HH 1 1 14 21648 1 1 40 TYR N N -3.059 5.763 -4.219 1.00 . A A . 37 TYR N 1 1 14 21649 1 1 40 TYR O O -5.276 4.037 -6.411 1.00 . A A . 37 TYR O 1 1 14 21650 1 1 40 TYR OH O -1.290 -1.005 -4.469 1.00 . A A . 37 TYR OH 1 1 14 21651 1 1 41 ILE C C -7.225 3.617 -3.972 1.00 . A A . 38 ILE C 1 1 14 21652 1 1 41 ILE CA C -5.969 2.748 -4.100 1.00 . A A . 38 ILE CA 1 1 14 21653 1 1 41 ILE CB C -5.857 1.766 -2.879 1.00 . A A . 38 ILE CB 1 1 14 21654 1 1 41 ILE CD1 C -7.757 0.263 -3.700 1.00 . A A . 38 ILE CD1 1 1 14 21655 1 1 41 ILE CG1 C -7.208 1.093 -2.572 1.00 . A A . 38 ILE CG1 1 1 14 21656 1 1 41 ILE CG2 C -5.311 2.477 -1.659 1.00 . A A . 38 ILE CG2 1 1 14 21657 1 1 41 ILE H H -4.163 3.711 -3.526 1.00 . A A . 38 ILE H 1 1 14 21658 1 1 41 ILE HA H -6.072 2.155 -4.999 1.00 . A A . 38 ILE HA 1 1 14 21659 1 1 41 ILE HB H -5.140 1.005 -3.158 1.00 . A A . 38 ILE HB 1 1 14 21660 1 1 41 ILE HD11 H -7.923 0.884 -4.571 1.00 . A A . 38 ILE HD11 1 1 14 21661 1 1 41 ILE HD12 H -8.683 -0.184 -3.390 1.00 . A A . 38 ILE HD12 1 1 14 21662 1 1 41 ILE HD13 H -7.045 -0.513 -3.956 1.00 . A A . 38 ILE HD13 1 1 14 21663 1 1 41 ILE HG12 H -7.068 0.432 -1.732 1.00 . A A . 38 ILE HG12 1 1 14 21664 1 1 41 ILE HG13 H -7.945 1.851 -2.318 1.00 . A A . 38 ILE HG13 1 1 14 21665 1 1 41 ILE HG21 H -5.910 3.347 -1.440 1.00 . A A . 38 ILE HG21 1 1 14 21666 1 1 41 ILE HG22 H -4.297 2.778 -1.851 1.00 . A A . 38 ILE HG22 1 1 14 21667 1 1 41 ILE HG23 H -5.337 1.802 -0.809 1.00 . A A . 38 ILE HG23 1 1 14 21668 1 1 41 ILE N N -4.797 3.595 -4.260 1.00 . A A . 38 ILE N 1 1 14 21669 1 1 41 ILE O O -8.282 3.260 -4.489 1.00 . A A . 38 ILE O 1 1 14 21670 1 1 42 ALA C C -8.625 6.244 -4.564 1.00 . A A . 39 ALA C 1 1 14 21671 1 1 42 ALA CA C -8.212 5.703 -3.200 1.00 . A A . 39 ALA CA 1 1 14 21672 1 1 42 ALA CB C -7.850 6.847 -2.255 1.00 . A A . 39 ALA CB 1 1 14 21673 1 1 42 ALA H H -6.239 4.999 -2.893 1.00 . A A . 39 ALA H 1 1 14 21674 1 1 42 ALA HA H -9.040 5.178 -2.761 1.00 . A A . 39 ALA HA 1 1 14 21675 1 1 42 ALA HB1 H -7.556 6.426 -1.303 1.00 . A A . 39 ALA HB1 1 1 14 21676 1 1 42 ALA HB2 H -8.702 7.496 -2.119 1.00 . A A . 39 ALA HB2 1 1 14 21677 1 1 42 ALA HB3 H -7.029 7.412 -2.673 1.00 . A A . 39 ALA HB3 1 1 14 21678 1 1 42 ALA N N -7.103 4.767 -3.311 1.00 . A A . 39 ALA N 1 1 14 21679 1 1 42 ALA O O -9.807 6.456 -4.843 1.00 . A A . 39 ALA O 1 1 14 21680 1 1 43 ASP C C -8.364 5.925 -7.725 1.00 . A A . 40 ASP C 1 1 14 21681 1 1 43 ASP CA C -7.862 7.004 -6.766 1.00 . A A . 40 ASP CA 1 1 14 21682 1 1 43 ASP CB C -6.568 7.638 -7.310 1.00 . A A . 40 ASP CB 1 1 14 21683 1 1 43 ASP CG C -6.725 8.207 -8.720 1.00 . A A . 40 ASP CG 1 1 14 21684 1 1 43 ASP H H -6.708 6.288 -5.138 1.00 . A A . 40 ASP H 1 1 14 21685 1 1 43 ASP HA H -8.618 7.773 -6.694 1.00 . A A . 40 ASP HA 1 1 14 21686 1 1 43 ASP HB2 H -6.270 8.439 -6.661 1.00 . A A . 40 ASP HB2 1 1 14 21687 1 1 43 ASP HB3 H -5.784 6.883 -7.344 1.00 . A A . 40 ASP HB3 1 1 14 21688 1 1 43 ASP N N -7.625 6.464 -5.422 1.00 . A A . 40 ASP N 1 1 14 21689 1 1 43 ASP O O -9.471 6.036 -8.274 1.00 . A A . 40 ASP O 1 1 14 21690 1 1 43 ASP OD1 O -7.302 9.319 -8.857 1.00 . A A . 40 ASP OD1 1 1 14 21691 1 1 43 ASP OD2 O -6.263 7.570 -9.685 1.00 . A A . 40 ASP OD2 1 1 14 21692 1 1 44 ASN C C -8.862 2.897 -8.458 1.00 . A A . 41 ASN C 1 1 14 21693 1 1 44 ASN CA C -7.812 3.878 -8.936 1.00 . A A . 41 ASN CA 1 1 14 21694 1 1 44 ASN CB C -6.509 3.138 -9.281 1.00 . A A . 41 ASN CB 1 1 14 21695 1 1 44 ASN CG C -5.493 4.023 -9.983 1.00 . A A . 41 ASN CG 1 1 14 21696 1 1 44 ASN H H -6.738 4.844 -7.410 1.00 . A A . 41 ASN H 1 1 14 21697 1 1 44 ASN HA H -8.176 4.362 -9.830 1.00 . A A . 41 ASN HA 1 1 14 21698 1 1 44 ASN HB2 H -6.073 2.775 -8.363 1.00 . A A . 41 ASN HB2 1 1 14 21699 1 1 44 ASN HB3 H -6.744 2.305 -9.922 1.00 . A A . 41 ASN HB3 1 1 14 21700 1 1 44 ASN HD21 H -4.658 4.516 -8.244 1.00 . A A . 41 ASN HD21 1 1 14 21701 1 1 44 ASN HD22 H -3.959 5.244 -9.642 1.00 . A A . 41 ASN HD22 1 1 14 21702 1 1 44 ASN N N -7.541 4.909 -7.945 1.00 . A A . 41 ASN N 1 1 14 21703 1 1 44 ASN ND2 N -4.615 4.655 -9.206 1.00 . A A . 41 ASN ND2 1 1 14 21704 1 1 44 ASN O O -9.634 2.343 -9.259 1.00 . A A . 41 ASN O 1 1 14 21705 1 1 44 ASN OD1 O -5.485 4.129 -11.206 1.00 . A A . 41 ASN OD1 1 1 14 21706 1 1 45 GLU C C -9.823 0.351 -7.279 1.00 . A A . 42 GLU C 1 1 14 21707 1 1 45 GLU CA C -9.826 1.707 -6.545 1.00 . A A . 42 GLU CA 1 1 14 21708 1 1 45 GLU CB C -11.238 2.313 -6.539 1.00 . A A . 42 GLU CB 1 1 14 21709 1 1 45 GLU CD C -12.691 4.275 -5.819 1.00 . A A . 42 GLU CD 1 1 14 21710 1 1 45 GLU CG C -11.276 3.717 -5.936 1.00 . A A . 42 GLU CG 1 1 14 21711 1 1 45 GLU H H -8.255 3.135 -6.574 1.00 . A A . 42 GLU H 1 1 14 21712 1 1 45 GLU HA H -9.509 1.551 -5.533 1.00 . A A . 42 GLU HA 1 1 14 21713 1 1 45 GLU HB2 H -11.609 2.353 -7.553 1.00 . A A . 42 GLU HB2 1 1 14 21714 1 1 45 GLU HB3 H -11.889 1.685 -5.950 1.00 . A A . 42 GLU HB3 1 1 14 21715 1 1 45 GLU HG2 H -10.831 3.692 -4.954 1.00 . A A . 42 GLU HG2 1 1 14 21716 1 1 45 GLU HG3 H -10.702 4.387 -6.571 1.00 . A A . 42 GLU HG3 1 1 14 21717 1 1 45 GLU N N -8.878 2.653 -7.147 1.00 . A A . 42 GLU N 1 1 14 21718 1 1 45 GLU O O -10.884 -0.210 -7.591 1.00 . A A . 42 GLU O 1 1 14 21719 1 1 45 GLU OE1 O -13.272 4.702 -6.840 1.00 . A A . 42 GLU OE1 1 1 14 21720 1 1 45 GLU OE2 O -13.242 4.305 -4.686 1.00 . A A . 42 GLU OE2 1 1 14 21721 1 1 46 ARG C C -7.310 -2.292 -7.812 1.00 . A A . 43 ARG C 1 1 14 21722 1 1 46 ARG CA C -8.513 -1.466 -8.270 1.00 . A A . 43 ARG CA 1 1 14 21723 1 1 46 ARG CB C -8.452 -1.217 -9.785 1.00 . A A . 43 ARG CB 1 1 14 21724 1 1 46 ARG CD C -7.440 0.048 -11.721 1.00 . A A . 43 ARG CD 1 1 14 21725 1 1 46 ARG CG C -7.365 -0.259 -10.216 1.00 . A A . 43 ARG CG 1 1 14 21726 1 1 46 ARG CZ C -6.528 1.736 -13.287 1.00 . A A . 43 ARG CZ 1 1 14 21727 1 1 46 ARG H H -7.806 0.278 -7.247 1.00 . A A . 43 ARG H 1 1 14 21728 1 1 46 ARG HA H -9.396 -2.031 -8.047 1.00 . A A . 43 ARG HA 1 1 14 21729 1 1 46 ARG HB2 H -8.292 -2.159 -10.284 1.00 . A A . 43 ARG HB2 1 1 14 21730 1 1 46 ARG HB3 H -9.416 -0.821 -10.102 1.00 . A A . 43 ARG HB3 1 1 14 21731 1 1 46 ARG HD2 H -7.176 -0.859 -12.258 1.00 . A A . 43 ARG HD2 1 1 14 21732 1 1 46 ARG HD3 H -8.447 0.338 -11.967 1.00 . A A . 43 ARG HD3 1 1 14 21733 1 1 46 ARG HE H -5.857 1.408 -11.420 1.00 . A A . 43 ARG HE 1 1 14 21734 1 1 46 ARG HG2 H -7.465 0.664 -9.669 1.00 . A A . 43 ARG HG2 1 1 14 21735 1 1 46 ARG HG3 H -6.401 -0.701 -10.003 1.00 . A A . 43 ARG HG3 1 1 14 21736 1 1 46 ARG HH11 H -7.971 0.566 -14.100 1.00 . A A . 43 ARG HH11 1 1 14 21737 1 1 46 ARG HH12 H -7.348 1.810 -15.126 1.00 . A A . 43 ARG HH12 1 1 14 21738 1 1 46 ARG HH21 H -5.082 3.059 -12.790 1.00 . A A . 43 ARG HH21 1 1 14 21739 1 1 46 ARG HH22 H -5.688 3.197 -14.411 1.00 . A A . 43 ARG HH22 1 1 14 21740 1 1 46 ARG N N -8.622 -0.193 -7.539 1.00 . A A . 43 ARG N 1 1 14 21741 1 1 46 ARG NE N -6.506 1.111 -12.103 1.00 . A A . 43 ARG NE 1 1 14 21742 1 1 46 ARG NH1 N -7.340 1.326 -14.249 1.00 . A A . 43 ARG NH1 1 1 14 21743 1 1 46 ARG NH2 N -5.693 2.737 -13.519 1.00 . A A . 43 ARG NH2 1 1 14 21744 1 1 46 ARG O O -7.404 -3.525 -7.775 1.00 . A A . 43 ARG O 1 1 14 21745 1 1 47 LEU C C -4.344 -3.085 -8.226 1.00 . A A . 44 LEU C 1 1 14 21746 1 1 47 LEU CA C -4.960 -2.301 -7.049 1.00 . A A . 44 LEU CA 1 1 14 21747 1 1 47 LEU CB C -5.214 -3.256 -5.859 1.00 . A A . 44 LEU CB 1 1 14 21748 1 1 47 LEU CD1 C -5.991 -3.672 -3.490 1.00 . A A . 44 LEU CD1 1 1 14 21749 1 1 47 LEU CD2 C -4.626 -1.633 -4.027 1.00 . A A . 44 LEU CD2 1 1 14 21750 1 1 47 LEU CG C -5.676 -2.619 -4.540 1.00 . A A . 44 LEU CG 1 1 14 21751 1 1 47 LEU H H -6.191 -0.651 -7.558 1.00 . A A . 44 LEU H 1 1 14 21752 1 1 47 LEU HA H -4.263 -1.540 -6.740 1.00 . A A . 44 LEU HA 1 1 14 21753 1 1 47 LEU HB2 H -5.974 -3.977 -6.154 1.00 . A A . 44 LEU HB2 1 1 14 21754 1 1 47 LEU HB3 H -4.296 -3.805 -5.665 1.00 . A A . 44 LEU HB3 1 1 14 21755 1 1 47 LEU HD11 H -6.332 -3.175 -2.586 1.00 . A A . 44 LEU HD11 1 1 14 21756 1 1 47 LEU HD12 H -5.102 -4.237 -3.262 1.00 . A A . 44 LEU HD12 1 1 14 21757 1 1 47 LEU HD13 H -6.766 -4.346 -3.844 1.00 . A A . 44 LEU HD13 1 1 14 21758 1 1 47 LEU HD21 H -4.465 -0.854 -4.760 1.00 . A A . 44 LEU HD21 1 1 14 21759 1 1 47 LEU HD22 H -3.689 -2.147 -3.853 1.00 . A A . 44 LEU HD22 1 1 14 21760 1 1 47 LEU HD23 H -4.959 -1.186 -3.102 1.00 . A A . 44 LEU HD23 1 1 14 21761 1 1 47 LEU HG H -6.576 -2.066 -4.740 1.00 . A A . 44 LEU HG 1 1 14 21762 1 1 47 LEU N N -6.196 -1.622 -7.481 1.00 . A A . 44 LEU N 1 1 14 21763 1 1 47 LEU O O -5.057 -3.578 -9.109 1.00 . A A . 44 LEU O 1 1 14 21764 1 1 48 PRO C C -2.741 -5.469 -9.239 1.00 . A A . 45 PRO C 1 1 14 21765 1 1 48 PRO CA C -2.311 -3.987 -9.266 1.00 . A A . 45 PRO CA 1 1 14 21766 1 1 48 PRO CB C -0.812 -3.861 -8.904 1.00 . A A . 45 PRO CB 1 1 14 21767 1 1 48 PRO CD C -2.063 -2.579 -7.303 1.00 . A A . 45 PRO CD 1 1 14 21768 1 1 48 PRO CG C -0.798 -3.391 -7.484 1.00 . A A . 45 PRO CG 1 1 14 21769 1 1 48 PRO HA H -2.480 -3.588 -10.258 1.00 . A A . 45 PRO HA 1 1 14 21770 1 1 48 PRO HB2 H -0.321 -4.817 -9.008 1.00 . A A . 45 PRO HB2 1 1 14 21771 1 1 48 PRO HB3 H -0.348 -3.134 -9.552 1.00 . A A . 45 PRO HB3 1 1 14 21772 1 1 48 PRO HD2 H -2.423 -2.668 -6.286 1.00 . A A . 45 PRO HD2 1 1 14 21773 1 1 48 PRO HD3 H -1.887 -1.542 -7.566 1.00 . A A . 45 PRO HD3 1 1 14 21774 1 1 48 PRO HG2 H -0.807 -4.244 -6.817 1.00 . A A . 45 PRO HG2 1 1 14 21775 1 1 48 PRO HG3 H 0.074 -2.777 -7.302 1.00 . A A . 45 PRO HG3 1 1 14 21776 1 1 48 PRO N N -3.004 -3.212 -8.246 1.00 . A A . 45 PRO N 1 1 14 21777 1 1 48 PRO O O -3.142 -6.034 -10.259 1.00 . A A . 45 PRO O 1 1 14 21778 1 1 49 PHE C C -3.790 -7.578 -6.497 1.00 . A A . 46 PHE C 1 1 14 21779 1 1 49 PHE CA C -3.092 -7.465 -7.845 1.00 . A A . 46 PHE CA 1 1 14 21780 1 1 49 PHE CB C -1.876 -8.404 -7.889 1.00 . A A . 46 PHE CB 1 1 14 21781 1 1 49 PHE CD1 C -1.379 -8.838 -10.322 1.00 . A A . 46 PHE CD1 1 1 14 21782 1 1 49 PHE CD2 C 0.174 -7.509 -9.077 1.00 . A A . 46 PHE CD2 1 1 14 21783 1 1 49 PHE CE1 C -0.584 -8.700 -11.447 1.00 . A A . 46 PHE CE1 1 1 14 21784 1 1 49 PHE CE2 C 0.963 -7.366 -10.194 1.00 . A A . 46 PHE CE2 1 1 14 21785 1 1 49 PHE CG C -1.013 -8.249 -9.122 1.00 . A A . 46 PHE CG 1 1 14 21786 1 1 49 PHE CZ C 0.591 -7.966 -11.381 1.00 . A A . 46 PHE CZ 1 1 14 21787 1 1 49 PHE H H -2.383 -5.555 -7.265 1.00 . A A . 46 PHE H 1 1 14 21788 1 1 49 PHE HA H -3.791 -7.735 -8.626 1.00 . A A . 46 PHE HA 1 1 14 21789 1 1 49 PHE HB2 H -1.254 -8.215 -7.035 1.00 . A A . 46 PHE HB2 1 1 14 21790 1 1 49 PHE HB3 H -2.216 -9.424 -7.855 1.00 . A A . 46 PHE HB3 1 1 14 21791 1 1 49 PHE HD1 H -2.296 -9.407 -10.384 1.00 . A A . 46 PHE HD1 1 1 14 21792 1 1 49 PHE HD2 H 0.461 -7.044 -8.144 1.00 . A A . 46 PHE HD2 1 1 14 21793 1 1 49 PHE HE1 H -0.878 -9.166 -12.379 1.00 . A A . 46 PHE HE1 1 1 14 21794 1 1 49 PHE HE2 H 1.872 -6.803 -10.128 1.00 . A A . 46 PHE HE2 1 1 14 21795 1 1 49 PHE HZ H 1.223 -7.860 -12.255 1.00 . A A . 46 PHE HZ 1 1 14 21796 1 1 49 PHE N N -2.691 -6.074 -8.048 1.00 . A A . 46 PHE N 1 1 14 21797 1 1 49 PHE O O -3.143 -7.666 -5.473 1.00 . A A . 46 PHE O 1 1 14 21798 1 1 50 LYS C C -6.380 -8.815 -4.756 1.00 . A A . 47 LYS C 1 1 14 21799 1 1 50 LYS CA C -5.881 -7.461 -5.234 1.00 . A A . 47 LYS CA 1 1 14 21800 1 1 50 LYS CB C -7.045 -6.495 -5.391 1.00 . A A . 47 LYS CB 1 1 14 21801 1 1 50 LYS CD C -9.201 -5.908 -6.556 1.00 . A A . 47 LYS CD 1 1 14 21802 1 1 50 LYS CE C -9.958 -5.984 -7.878 1.00 . A A . 47 LYS CE 1 1 14 21803 1 1 50 LYS CG C -7.953 -6.775 -6.578 1.00 . A A . 47 LYS CG 1 1 14 21804 1 1 50 LYS H H -5.605 -7.616 -7.342 1.00 . A A . 47 LYS H 1 1 14 21805 1 1 50 LYS HA H -5.212 -7.076 -4.478 1.00 . A A . 47 LYS HA 1 1 14 21806 1 1 50 LYS HB2 H -7.639 -6.533 -4.496 1.00 . A A . 47 LYS HB2 1 1 14 21807 1 1 50 LYS HB3 H -6.646 -5.489 -5.502 1.00 . A A . 47 LYS HB3 1 1 14 21808 1 1 50 LYS HD2 H -9.852 -6.249 -5.764 1.00 . A A . 47 LYS HD2 1 1 14 21809 1 1 50 LYS HD3 H -8.907 -4.880 -6.372 1.00 . A A . 47 LYS HD3 1 1 14 21810 1 1 50 LYS HE2 H -10.239 -7.002 -8.065 1.00 . A A . 47 LYS HE2 1 1 14 21811 1 1 50 LYS HE3 H -10.853 -5.372 -7.819 1.00 . A A . 47 LYS HE3 1 1 14 21812 1 1 50 LYS HG2 H -7.411 -6.586 -7.493 1.00 . A A . 47 LYS HG2 1 1 14 21813 1 1 50 LYS HG3 H -8.249 -7.821 -6.554 1.00 . A A . 47 LYS HG3 1 1 14 21814 1 1 50 LYS HZ1 H -8.715 -4.567 -8.780 1.00 . A A . 47 LYS HZ1 1 1 14 21815 1 1 50 LYS HZ2 H -9.698 -5.415 -9.862 1.00 . A A . 47 LYS HZ2 1 1 14 21816 1 1 50 LYS HZ3 H -8.345 -6.167 -9.202 1.00 . A A . 47 LYS HZ3 1 1 14 21817 1 1 50 LYS N N -5.121 -7.563 -6.486 1.00 . A A . 47 LYS N 1 1 14 21818 1 1 50 LYS NZ N -9.117 -5.502 -9.002 1.00 . A A . 47 LYS NZ 1 1 14 21819 1 1 50 LYS O O -7.431 -8.918 -4.120 1.00 . A A . 47 LYS O 1 1 14 21820 1 1 51 GLN C C -5.884 -11.173 -2.989 1.00 . A A . 48 GLN C 1 1 14 21821 1 1 51 GLN CA C -5.909 -11.178 -4.521 1.00 . A A . 48 GLN CA 1 1 14 21822 1 1 51 GLN CB C -4.925 -12.224 -5.086 1.00 . A A . 48 GLN CB 1 1 14 21823 1 1 51 GLN CD C -2.890 -11.146 -3.965 1.00 . A A . 48 GLN CD 1 1 14 21824 1 1 51 GLN CG C -3.466 -11.757 -5.228 1.00 . A A . 48 GLN CG 1 1 14 21825 1 1 51 GLN H H -4.846 -9.728 -5.634 1.00 . A A . 48 GLN H 1 1 14 21826 1 1 51 GLN HA H -6.904 -11.436 -4.855 1.00 . A A . 48 GLN HA 1 1 14 21827 1 1 51 GLN HB2 H -4.941 -13.084 -4.434 1.00 . A A . 48 GLN HB2 1 1 14 21828 1 1 51 GLN HB3 H -5.274 -12.518 -6.055 1.00 . A A . 48 GLN HB3 1 1 14 21829 1 1 51 GLN HE21 H -3.405 -9.323 -4.576 1.00 . A A . 48 GLN HE21 1 1 14 21830 1 1 51 GLN HE22 H -2.626 -9.401 -3.032 1.00 . A A . 48 GLN HE22 1 1 14 21831 1 1 51 GLN HG2 H -2.864 -12.610 -5.494 1.00 . A A . 48 GLN HG2 1 1 14 21832 1 1 51 GLN HG3 H -3.412 -11.030 -6.022 1.00 . A A . 48 GLN HG3 1 1 14 21833 1 1 51 GLN N N -5.618 -9.852 -5.051 1.00 . A A . 48 GLN N 1 1 14 21834 1 1 51 GLN NE2 N -2.981 -9.824 -3.845 1.00 . A A . 48 GLN NE2 1 1 14 21835 1 1 51 GLN O O -5.180 -10.366 -2.380 1.00 . A A . 48 GLN O 1 1 14 21836 1 1 51 GLN OE1 O -2.351 -11.854 -3.119 1.00 . A A . 48 GLN OE1 1 1 14 21837 1 1 52 THR C C -6.183 -13.571 -0.486 1.00 . A A . 49 THR C 1 1 14 21838 1 1 52 THR CA C -6.660 -12.194 -0.921 1.00 . A A . 49 THR CA 1 1 14 21839 1 1 52 THR CB C -8.066 -11.908 -0.369 1.00 . A A . 49 THR CB 1 1 14 21840 1 1 52 THR CG2 C -8.353 -10.404 -0.372 1.00 . A A . 49 THR CG2 1 1 14 21841 1 1 52 THR H H -7.192 -12.675 -2.907 1.00 . A A . 49 THR H 1 1 14 21842 1 1 52 THR HA H -5.982 -11.461 -0.515 1.00 . A A . 49 THR HA 1 1 14 21843 1 1 52 THR HB H -8.123 -12.267 0.642 1.00 . A A . 49 THR HB 1 1 14 21844 1 1 52 THR HG1 H -9.348 -13.379 -0.696 1.00 . A A . 49 THR HG1 1 1 14 21845 1 1 52 THR HG21 H -8.265 -10.026 -1.386 1.00 . A A . 49 THR HG21 1 1 14 21846 1 1 52 THR HG22 H -7.642 -9.896 0.256 1.00 . A A . 49 THR HG22 1 1 14 21847 1 1 52 THR HG23 H -9.350 -10.222 -0.009 1.00 . A A . 49 THR HG23 1 1 14 21848 1 1 52 THR N N -6.627 -12.073 -2.372 1.00 . A A . 49 THR N 1 1 14 21849 1 1 52 THR O O -6.943 -14.385 0.034 1.00 . A A . 49 THR O 1 1 14 21850 1 1 52 THR OG1 O -9.056 -12.580 -1.165 1.00 . A A . 49 THR OG1 1 1 14 21851 1 1 53 LEU C C -2.838 -14.918 0.085 1.00 . A A . 50 LEU C 1 1 14 21852 1 1 53 LEU CA C -4.295 -15.114 -0.389 1.00 . A A . 50 LEU CA 1 1 14 21853 1 1 53 LEU CB C -4.398 -16.105 -1.577 1.00 . A A . 50 LEU CB 1 1 14 21854 1 1 53 LEU CD1 C -3.110 -14.990 -3.464 1.00 . A A . 50 LEU CD1 1 1 14 21855 1 1 53 LEU CD2 C -5.033 -16.509 -3.998 1.00 . A A . 50 LEU CD2 1 1 14 21856 1 1 53 LEU CG C -4.478 -15.499 -2.995 1.00 . A A . 50 LEU CG 1 1 14 21857 1 1 53 LEU H H -4.348 -13.162 -1.181 1.00 . A A . 50 LEU H 1 1 14 21858 1 1 53 LEU HA H -4.859 -15.517 0.452 1.00 . A A . 50 LEU HA 1 1 14 21859 1 1 53 LEU HB2 H -3.537 -16.765 -1.535 1.00 . A A . 50 LEU HB2 1 1 14 21860 1 1 53 LEU HB3 H -5.284 -16.700 -1.422 1.00 . A A . 50 LEU HB3 1 1 14 21861 1 1 53 LEU HD11 H -2.404 -15.812 -3.494 1.00 . A A . 50 LEU HD11 1 1 14 21862 1 1 53 LEU HD12 H -2.749 -14.228 -2.782 1.00 . A A . 50 LEU HD12 1 1 14 21863 1 1 53 LEU HD13 H -3.207 -14.557 -4.453 1.00 . A A . 50 LEU HD13 1 1 14 21864 1 1 53 LEU HD21 H -4.401 -17.387 -4.027 1.00 . A A . 50 LEU HD21 1 1 14 21865 1 1 53 LEU HD22 H -5.071 -16.066 -4.974 1.00 . A A . 50 LEU HD22 1 1 14 21866 1 1 53 LEU HD23 H -6.036 -16.798 -3.690 1.00 . A A . 50 LEU HD23 1 1 14 21867 1 1 53 LEU HG H -5.137 -14.643 -2.986 1.00 . A A . 50 LEU HG 1 1 14 21868 1 1 53 LEU N N -4.895 -13.846 -0.745 1.00 . A A . 50 LEU N 1 1 14 21869 1 1 53 LEU O O -2.619 -14.908 1.316 1.00 . A A . 50 LEU O 1 1 14 21870 1 1 53 LEU OXT O -1.931 -14.730 -0.766 1.00 . A A . 50 LEU OXT 1 1 14 21871 2 1 4 MET C C 4.212 -11.840 11.239 1.00 . B B . 101 MET C 1 1 14 21872 2 1 4 MET CA C 3.814 -12.828 10.148 1.00 . B B . 101 MET CA 1 1 14 21873 2 1 4 MET CB C 2.292 -12.828 9.965 1.00 . B B . 101 MET CB 1 1 14 21874 2 1 4 MET CE C -0.015 -12.910 6.522 1.00 . B B . 101 MET CE 1 1 14 21875 2 1 4 MET CG C 1.848 -13.050 8.523 1.00 . B B . 101 MET CG 1 1 14 21876 2 1 4 MET H H 5.342 -14.184 10.556 1.00 . B B . 101 MET H 1 1 14 21877 2 1 4 MET HA H 4.282 -12.503 9.221 1.00 . B B . 101 MET HA 1 1 14 21878 2 1 4 MET HB2 H 1.868 -13.609 10.567 1.00 . B B . 101 MET HB2 1 1 14 21879 2 1 4 MET HB3 H 1.895 -11.880 10.305 1.00 . B B . 101 MET HB3 1 1 14 21880 2 1 4 MET HE1 H 0.625 -12.130 6.145 1.00 . B B . 101 MET HE1 1 1 14 21881 2 1 4 MET HE2 H -1.038 -12.725 6.209 1.00 . B B . 101 MET HE2 1 1 14 21882 2 1 4 MET HE3 H 0.316 -13.860 6.128 1.00 . B B . 101 MET HE3 1 1 14 21883 2 1 4 MET HG2 H 2.320 -12.301 7.910 1.00 . B B . 101 MET HG2 1 1 14 21884 2 1 4 MET HG3 H 2.170 -14.029 8.223 1.00 . B B . 101 MET HG3 1 1 14 21885 2 1 4 MET N N 4.308 -14.190 10.464 1.00 . B B . 101 MET N 1 1 14 21886 2 1 4 MET O O 4.427 -12.220 12.383 1.00 . B B . 101 MET O 1 1 14 21887 2 1 4 MET SD S 0.065 -12.924 8.325 1.00 . B B . 101 MET SD 1 1 14 21888 2 1 5 GLY C C 3.718 -8.288 11.481 1.00 . B B . 102 GLY C 1 1 14 21889 2 1 5 GLY CA C 4.594 -9.508 11.767 1.00 . B B . 102 GLY CA 1 1 14 21890 2 1 5 GLY H H 4.171 -10.363 9.901 1.00 . B B . 102 GLY H 1 1 14 21891 2 1 5 GLY HA2 H 4.398 -9.847 12.772 1.00 . B B . 102 GLY HA2 1 1 14 21892 2 1 5 GLY HA3 H 5.619 -9.224 11.671 1.00 . B B . 102 GLY HA3 1 1 14 21893 2 1 5 GLY N N 4.298 -10.575 10.838 1.00 . B B . 102 GLY N 1 1 14 21894 2 1 5 GLY O O 3.176 -8.149 10.380 1.00 . B B . 102 GLY O 1 1 14 21895 2 1 6 SER C C 3.679 -4.977 12.399 1.00 . B B . 103 SER C 1 1 14 21896 2 1 6 SER CA C 2.786 -6.221 12.335 1.00 . B B . 103 SER CA 1 1 14 21897 2 1 6 SER CB C 1.726 -6.167 13.427 1.00 . B B . 103 SER CB 1 1 14 21898 2 1 6 SER H H 4.021 -7.618 13.332 1.00 . B B . 103 SER H 1 1 14 21899 2 1 6 SER HA H 2.301 -6.237 11.364 1.00 . B B . 103 SER HA 1 1 14 21900 2 1 6 SER HB2 H 1.282 -5.168 13.458 1.00 . B B . 103 SER HB2 1 1 14 21901 2 1 6 SER HB3 H 0.945 -6.882 13.225 1.00 . B B . 103 SER HB3 1 1 14 21902 2 1 6 SER HG H 1.579 -6.387 15.373 1.00 . B B . 103 SER HG 1 1 14 21903 2 1 6 SER N N 3.578 -7.422 12.480 1.00 . B B . 103 SER N 1 1 14 21904 2 1 6 SER O O 4.640 -4.937 13.163 1.00 . B B . 103 SER O 1 1 14 21905 2 1 6 SER OG O 2.272 -6.455 14.706 1.00 . B B . 103 SER OG 1 1 14 21906 2 1 7 ILE C C 3.099 -1.578 11.698 1.00 . B B . 104 ILE C 1 1 14 21907 2 1 7 ILE CA C 4.079 -2.722 11.539 1.00 . B B . 104 ILE CA 1 1 14 21908 2 1 7 ILE CB C 4.910 -2.537 10.233 1.00 . B B . 104 ILE CB 1 1 14 21909 2 1 7 ILE CD1 C 3.686 -0.978 8.578 1.00 . B B . 104 ILE CD1 1 1 14 21910 2 1 7 ILE CG1 C 3.999 -2.406 9.002 1.00 . B B . 104 ILE CG1 1 1 14 21911 2 1 7 ILE CG2 C 5.869 -3.710 10.066 1.00 . B B . 104 ILE CG2 1 1 14 21912 2 1 7 ILE H H 2.617 -4.121 10.946 1.00 . B B . 104 ILE H 1 1 14 21913 2 1 7 ILE HA H 4.762 -2.704 12.379 1.00 . B B . 104 ILE HA 1 1 14 21914 2 1 7 ILE HB H 5.507 -1.646 10.337 1.00 . B B . 104 ILE HB 1 1 14 21915 2 1 7 ILE HD11 H 3.054 -0.979 7.700 1.00 . B B . 104 ILE HD11 1 1 14 21916 2 1 7 ILE HD12 H 4.605 -0.458 8.346 1.00 . B B . 104 ILE HD12 1 1 14 21917 2 1 7 ILE HD13 H 3.177 -0.480 9.382 1.00 . B B . 104 ILE HD13 1 1 14 21918 2 1 7 ILE HG12 H 4.469 -2.886 8.150 1.00 . B B . 104 ILE HG12 1 1 14 21919 2 1 7 ILE HG13 H 3.064 -2.900 9.189 1.00 . B B . 104 ILE HG13 1 1 14 21920 2 1 7 ILE HG21 H 6.487 -3.811 10.946 1.00 . B B . 104 ILE HG21 1 1 14 21921 2 1 7 ILE HG22 H 6.489 -3.546 9.196 1.00 . B B . 104 ILE HG22 1 1 14 21922 2 1 7 ILE HG23 H 5.292 -4.610 9.927 1.00 . B B . 104 ILE HG23 1 1 14 21923 2 1 7 ILE N N 3.362 -3.990 11.569 1.00 . B B . 104 ILE N 1 1 14 21924 2 1 7 ILE O O 1.895 -1.757 11.486 1.00 . B B . 104 ILE O 1 1 14 21925 2 1 8 ASN C C 2.887 1.658 11.003 1.00 . B B . 105 ASN C 1 1 14 21926 2 1 8 ASN CA C 2.745 0.771 12.226 1.00 . B B . 105 ASN CA 1 1 14 21927 2 1 8 ASN CB C 3.148 1.583 13.467 1.00 . B B . 105 ASN CB 1 1 14 21928 2 1 8 ASN CG C 2.229 2.751 13.727 1.00 . B B . 105 ASN CG 1 1 14 21929 2 1 8 ASN H H 4.558 -0.314 12.274 1.00 . B B . 105 ASN H 1 1 14 21930 2 1 8 ASN HA H 1.709 0.444 12.326 1.00 . B B . 105 ASN HA 1 1 14 21931 2 1 8 ASN HB2 H 3.112 0.931 14.326 1.00 . B B . 105 ASN HB2 1 1 14 21932 2 1 8 ASN HB3 H 4.157 1.955 13.348 1.00 . B B . 105 ASN HB3 1 1 14 21933 2 1 8 ASN HD21 H 3.084 3.801 12.247 1.00 . B B . 105 ASN HD21 1 1 14 21934 2 1 8 ASN HD22 H 1.807 4.586 13.100 1.00 . B B . 105 ASN HD22 1 1 14 21935 2 1 8 ASN N N 3.593 -0.398 12.079 1.00 . B B . 105 ASN N 1 1 14 21936 2 1 8 ASN ND2 N 2.389 3.815 12.947 1.00 . B B . 105 ASN ND2 1 1 14 21937 2 1 8 ASN O O 4.001 1.930 10.547 1.00 . B B . 105 ASN O 1 1 14 21938 2 1 8 ASN OD1 O 1.352 2.695 14.589 1.00 . B B . 105 ASN OD1 1 1 14 21939 2 1 9 LEU C C 1.270 4.409 9.970 1.00 . B B . 106 LEU C 1 1 14 21940 2 1 9 LEU CA C 1.727 3.055 9.418 1.00 . B B . 106 LEU CA 1 1 14 21941 2 1 9 LEU CB C 0.783 2.569 8.323 1.00 . B B . 106 LEU CB 1 1 14 21942 2 1 9 LEU CD1 C 2.188 3.669 6.570 1.00 . B B . 106 LEU CD1 1 1 14 21943 2 1 9 LEU CD2 C -0.054 2.724 5.963 1.00 . B B . 106 LEU CD2 1 1 14 21944 2 1 9 LEU CG C 0.774 3.410 7.051 1.00 . B B . 106 LEU CG 1 1 14 21945 2 1 9 LEU H H 0.922 1.742 10.855 1.00 . B B . 106 LEU H 1 1 14 21946 2 1 9 LEU HA H 2.731 3.151 9.023 1.00 . B B . 106 LEU HA 1 1 14 21947 2 1 9 LEU HB2 H 1.070 1.549 8.064 1.00 . B B . 106 LEU HB2 1 1 14 21948 2 1 9 LEU HB3 H -0.218 2.540 8.725 1.00 . B B . 106 LEU HB3 1 1 14 21949 2 1 9 LEU HD11 H 2.167 4.318 5.724 1.00 . B B . 106 LEU HD11 1 1 14 21950 2 1 9 LEU HD12 H 2.658 2.731 6.312 1.00 . B B . 106 LEU HD12 1 1 14 21951 2 1 9 LEU HD13 H 2.759 4.122 7.370 1.00 . B B . 106 LEU HD13 1 1 14 21952 2 1 9 LEU HD21 H -0.005 3.303 5.052 1.00 . B B . 106 LEU HD21 1 1 14 21953 2 1 9 LEU HD22 H -1.075 2.650 6.290 1.00 . B B . 106 LEU HD22 1 1 14 21954 2 1 9 LEU HD23 H 0.350 1.742 5.789 1.00 . B B . 106 LEU HD23 1 1 14 21955 2 1 9 LEU HG H 0.343 4.380 7.234 1.00 . B B . 106 LEU HG 1 1 14 21956 2 1 9 LEU N N 1.759 2.103 10.498 1.00 . B B . 106 LEU N 1 1 14 21957 2 1 9 LEU O O 0.584 4.454 10.983 1.00 . B B . 106 LEU O 1 1 14 21958 2 1 10 ARG C C 0.885 7.654 8.535 1.00 . B B . 107 ARG C 1 1 14 21959 2 1 10 ARG CA C 1.283 6.827 9.758 1.00 . B B . 107 ARG CA 1 1 14 21960 2 1 10 ARG CB C 2.412 7.503 10.533 1.00 . B B . 107 ARG CB 1 1 14 21961 2 1 10 ARG CD C 1.435 7.921 12.832 1.00 . B B . 107 ARG CD 1 1 14 21962 2 1 10 ARG CG C 2.466 7.121 12.021 1.00 . B B . 107 ARG CG 1 1 14 21963 2 1 10 ARG CZ C 0.649 8.001 15.167 1.00 . B B . 107 ARG CZ 1 1 14 21964 2 1 10 ARG H H 2.033 5.426 8.433 1.00 . B B . 107 ARG H 1 1 14 21965 2 1 10 ARG HA H 0.410 6.730 10.395 1.00 . B B . 107 ARG HA 1 1 14 21966 2 1 10 ARG HB2 H 3.358 7.231 10.085 1.00 . B B . 107 ARG HB2 1 1 14 21967 2 1 10 ARG HB3 H 2.278 8.566 10.466 1.00 . B B . 107 ARG HB3 1 1 14 21968 2 1 10 ARG HD2 H 1.598 8.980 12.661 1.00 . B B . 107 ARG HD2 1 1 14 21969 2 1 10 ARG HD3 H 0.445 7.649 12.494 1.00 . B B . 107 ARG HD3 1 1 14 21970 2 1 10 ARG HE H 2.353 7.167 14.557 1.00 . B B . 107 ARG HE 1 1 14 21971 2 1 10 ARG HG2 H 2.231 6.067 12.116 1.00 . B B . 107 ARG HG2 1 1 14 21972 2 1 10 ARG HG3 H 3.454 7.317 12.397 1.00 . B B . 107 ARG HG3 1 1 14 21973 2 1 10 ARG HH11 H -0.569 8.915 13.840 1.00 . B B . 107 ARG HH11 1 1 14 21974 2 1 10 ARG HH12 H -1.128 8.933 15.478 1.00 . B B . 107 ARG HH12 1 1 14 21975 2 1 10 ARG HH21 H 1.663 7.192 16.722 1.00 . B B . 107 ARG HH21 1 1 14 21976 2 1 10 ARG HH22 H 0.156 7.938 17.138 1.00 . B B . 107 ARG HH22 1 1 14 21977 2 1 10 ARG N N 1.645 5.500 9.316 1.00 . B B . 107 ARG N 1 1 14 21978 2 1 10 ARG NE N 1.552 7.643 14.262 1.00 . B B . 107 ARG NE 1 1 14 21979 2 1 10 ARG NH1 N -0.435 8.667 14.801 1.00 . B B . 107 ARG NH1 1 1 14 21980 2 1 10 ARG NH2 N 0.832 7.683 16.447 1.00 . B B . 107 ARG NH2 1 1 14 21981 2 1 10 ARG O O 1.742 8.032 7.729 1.00 . B B . 107 ARG O 1 1 14 21982 2 1 11 ILE C C -1.950 9.631 7.644 1.00 . B B . 108 ILE C 1 1 14 21983 2 1 11 ILE CA C -0.893 8.628 7.209 1.00 . B B . 108 ILE CA 1 1 14 21984 2 1 11 ILE CB C -1.525 7.677 6.138 1.00 . B B . 108 ILE CB 1 1 14 21985 2 1 11 ILE CD1 C -2.971 6.479 7.898 1.00 . B B . 108 ILE CD1 1 1 14 21986 2 1 11 ILE CG1 C -2.923 7.193 6.561 1.00 . B B . 108 ILE CG1 1 1 14 21987 2 1 11 ILE CG2 C -0.609 6.485 5.873 1.00 . B B . 108 ILE CG2 1 1 14 21988 2 1 11 ILE H H -1.028 7.641 9.090 1.00 . B B . 108 ILE H 1 1 14 21989 2 1 11 ILE HA H -0.072 9.161 6.745 1.00 . B B . 108 ILE HA 1 1 14 21990 2 1 11 ILE HB H -1.618 8.231 5.215 1.00 . B B . 108 ILE HB 1 1 14 21991 2 1 11 ILE HD11 H -2.270 5.651 7.889 1.00 . B B . 108 ILE HD11 1 1 14 21992 2 1 11 ILE HD12 H -3.963 6.097 8.066 1.00 . B B . 108 ILE HD12 1 1 14 21993 2 1 11 ILE HD13 H -2.698 7.173 8.682 1.00 . B B . 108 ILE HD13 1 1 14 21994 2 1 11 ILE HG12 H -3.591 8.049 6.632 1.00 . B B . 108 ILE HG12 1 1 14 21995 2 1 11 ILE HG13 H -3.303 6.504 5.813 1.00 . B B . 108 ILE HG13 1 1 14 21996 2 1 11 ILE HG21 H -0.409 5.954 6.783 1.00 . B B . 108 ILE HG21 1 1 14 21997 2 1 11 ILE HG22 H 0.335 6.827 5.456 1.00 . B B . 108 ILE HG22 1 1 14 21998 2 1 11 ILE HG23 H -1.076 5.818 5.151 1.00 . B B . 108 ILE HG23 1 1 14 21999 2 1 11 ILE N N -0.400 7.918 8.378 1.00 . B B . 108 ILE N 1 1 14 22000 2 1 11 ILE O O -2.357 9.638 8.796 1.00 . B B . 108 ILE O 1 1 14 22001 2 1 12 ASP C C -4.740 10.617 7.264 1.00 . B B . 109 ASP C 1 1 14 22002 2 1 12 ASP CA C -3.468 11.409 7.021 1.00 . B B . 109 ASP CA 1 1 14 22003 2 1 12 ASP CB C -3.674 12.390 5.868 1.00 . B B . 109 ASP CB 1 1 14 22004 2 1 12 ASP CG C -2.427 13.207 5.566 1.00 . B B . 109 ASP CG 1 1 14 22005 2 1 12 ASP H H -1.984 10.497 5.831 1.00 . B B . 109 ASP H 1 1 14 22006 2 1 12 ASP HA H -3.202 11.957 7.917 1.00 . B B . 109 ASP HA 1 1 14 22007 2 1 12 ASP HB2 H -3.929 11.841 4.968 1.00 . B B . 109 ASP HB2 1 1 14 22008 2 1 12 ASP HB3 H -4.472 13.048 6.112 1.00 . B B . 109 ASP HB3 1 1 14 22009 2 1 12 ASP N N -2.386 10.487 6.724 1.00 . B B . 109 ASP N 1 1 14 22010 2 1 12 ASP O O -5.132 9.803 6.435 1.00 . B B . 109 ASP O 1 1 14 22011 2 1 12 ASP OD1 O -2.219 14.255 6.216 1.00 . B B . 109 ASP OD1 1 1 14 22012 2 1 12 ASP OD2 O -1.659 12.804 4.674 1.00 . B B . 109 ASP OD2 1 1 14 22013 2 1 13 ASP C C -7.664 10.175 7.771 1.00 . B B . 110 ASP C 1 1 14 22014 2 1 13 ASP CA C -6.557 10.075 8.828 1.00 . B B . 110 ASP CA 1 1 14 22015 2 1 13 ASP CB C -7.049 10.575 10.195 1.00 . B B . 110 ASP CB 1 1 14 22016 2 1 13 ASP CG C -8.194 9.740 10.763 1.00 . B B . 110 ASP CG 1 1 14 22017 2 1 13 ASP H H -5.052 11.560 9.001 1.00 . B B . 110 ASP H 1 1 14 22018 2 1 13 ASP HA H -6.263 9.021 8.920 1.00 . B B . 110 ASP HA 1 1 14 22019 2 1 13 ASP HB2 H -6.237 10.547 10.894 1.00 . B B . 110 ASP HB2 1 1 14 22020 2 1 13 ASP HB3 H -7.400 11.596 10.097 1.00 . B B . 110 ASP HB3 1 1 14 22021 2 1 13 ASP N N -5.365 10.850 8.419 1.00 . B B . 110 ASP N 1 1 14 22022 2 1 13 ASP O O -8.420 9.222 7.551 1.00 . B B . 110 ASP O 1 1 14 22023 2 1 13 ASP OD1 O -7.953 8.597 11.176 1.00 . B B . 110 ASP OD1 1 1 14 22024 2 1 13 ASP OD2 O -9.348 10.239 10.813 1.00 . B B . 110 ASP OD2 1 1 14 22025 2 1 14 GLU C C -8.424 10.608 4.864 1.00 . B B . 111 GLU C 1 1 14 22026 2 1 14 GLU CA C -8.699 11.531 6.040 1.00 . B B . 111 GLU CA 1 1 14 22027 2 1 14 GLU CB C -8.689 12.994 5.573 1.00 . B B . 111 GLU CB 1 1 14 22028 2 1 14 GLU CD C -7.378 14.850 4.467 1.00 . B B . 111 GLU CD 1 1 14 22029 2 1 14 GLU CG C -7.335 13.455 5.051 1.00 . B B . 111 GLU CG 1 1 14 22030 2 1 14 GLU H H -7.126 12.048 7.351 1.00 . B B . 111 GLU H 1 1 14 22031 2 1 14 GLU HA H -9.680 11.305 6.438 1.00 . B B . 111 GLU HA 1 1 14 22032 2 1 14 GLU HB2 H -9.414 13.109 4.779 1.00 . B B . 111 GLU HB2 1 1 14 22033 2 1 14 GLU HB3 H -8.967 13.633 6.402 1.00 . B B . 111 GLU HB3 1 1 14 22034 2 1 14 GLU HG2 H -6.623 13.440 5.851 1.00 . B B . 111 GLU HG2 1 1 14 22035 2 1 14 GLU HG3 H -7.008 12.775 4.267 1.00 . B B . 111 GLU HG3 1 1 14 22036 2 1 14 GLU N N -7.738 11.325 7.103 1.00 . B B . 111 GLU N 1 1 14 22037 2 1 14 GLU O O -9.343 10.079 4.242 1.00 . B B . 111 GLU O 1 1 14 22038 2 1 14 GLU OE1 O -7.970 15.033 3.376 1.00 . B B . 111 GLU OE1 1 1 14 22039 2 1 14 GLU OE2 O -6.833 15.784 5.087 1.00 . B B . 111 GLU OE2 1 1 14 22040 2 1 15 LEU C C -6.990 8.155 3.666 1.00 . B B . 112 LEU C 1 1 14 22041 2 1 15 LEU CA C -6.748 9.629 3.388 1.00 . B B . 112 LEU CA 1 1 14 22042 2 1 15 LEU CB C -5.260 9.864 3.082 1.00 . B B . 112 LEU CB 1 1 14 22043 2 1 15 LEU CD1 C -5.323 9.446 0.595 1.00 . B B . 112 LEU CD1 1 1 14 22044 2 1 15 LEU CD2 C -3.144 9.217 1.882 1.00 . B B . 112 LEU CD2 1 1 14 22045 2 1 15 LEU CG C -4.671 9.050 1.930 1.00 . B B . 112 LEU CG 1 1 14 22046 2 1 15 LEU H H -6.431 10.688 5.170 1.00 . B B . 112 LEU H 1 1 14 22047 2 1 15 LEU HA H -7.345 9.948 2.539 1.00 . B B . 112 LEU HA 1 1 14 22048 2 1 15 LEU HB2 H -5.128 10.918 2.850 1.00 . B B . 112 LEU HB2 1 1 14 22049 2 1 15 LEU HB3 H -4.696 9.650 3.978 1.00 . B B . 112 LEU HB3 1 1 14 22050 2 1 15 LEU HD11 H -6.389 9.282 0.671 1.00 . B B . 112 LEU HD11 1 1 14 22051 2 1 15 LEU HD12 H -4.904 8.845 -0.196 1.00 . B B . 112 LEU HD12 1 1 14 22052 2 1 15 LEU HD13 H -5.138 10.488 0.406 1.00 . B B . 112 LEU HD13 1 1 14 22053 2 1 15 LEU HD21 H -2.727 8.876 2.818 1.00 . B B . 112 LEU HD21 1 1 14 22054 2 1 15 LEU HD22 H -2.902 10.254 1.733 1.00 . B B . 112 LEU HD22 1 1 14 22055 2 1 15 LEU HD23 H -2.751 8.632 1.064 1.00 . B B . 112 LEU HD23 1 1 14 22056 2 1 15 LEU HG H -4.888 8.012 2.087 1.00 . B B . 112 LEU HG 1 1 14 22057 2 1 15 LEU N N -7.148 10.401 4.560 1.00 . B B . 112 LEU N 1 1 14 22058 2 1 15 LEU O O -7.395 7.387 2.799 1.00 . B B . 112 LEU O 1 1 14 22059 2 1 16 LYS C C -8.464 6.070 5.157 1.00 . B B . 113 LYS C 1 1 14 22060 2 1 16 LYS CA C -7.009 6.455 5.418 1.00 . B B . 113 LYS CA 1 1 14 22061 2 1 16 LYS CB C -6.676 6.422 6.921 1.00 . B B . 113 LYS CB 1 1 14 22062 2 1 16 LYS CD C -8.471 5.539 8.463 1.00 . B B . 113 LYS CD 1 1 14 22063 2 1 16 LYS CE C -8.923 4.367 9.340 1.00 . B B . 113 LYS CE 1 1 14 22064 2 1 16 LYS CG C -7.202 5.202 7.703 1.00 . B B . 113 LYS CG 1 1 14 22065 2 1 16 LYS H H -6.332 8.443 5.507 1.00 . B B . 113 LYS H 1 1 14 22066 2 1 16 LYS HA H -6.357 5.759 4.911 1.00 . B B . 113 LYS HA 1 1 14 22067 2 1 16 LYS HB2 H -5.610 6.461 7.046 1.00 . B B . 113 LYS HB2 1 1 14 22068 2 1 16 LYS HB3 H -7.103 7.305 7.375 1.00 . B B . 113 LYS HB3 1 1 14 22069 2 1 16 LYS HD2 H -8.291 6.410 9.087 1.00 . B B . 113 LYS HD2 1 1 14 22070 2 1 16 LYS HD3 H -9.271 5.768 7.761 1.00 . B B . 113 LYS HD3 1 1 14 22071 2 1 16 LYS HE2 H -9.080 3.521 8.707 1.00 . B B . 113 LYS HE2 1 1 14 22072 2 1 16 LYS HE3 H -8.124 4.153 10.051 1.00 . B B . 113 LYS HE3 1 1 14 22073 2 1 16 LYS HG2 H -7.415 4.396 6.994 1.00 . B B . 113 LYS HG2 1 1 14 22074 2 1 16 LYS HG3 H -6.452 4.873 8.410 1.00 . B B . 113 LYS HG3 1 1 14 22075 2 1 16 LYS HZ1 H -10.963 4.772 9.424 1.00 . B B . 113 LYS HZ1 1 1 14 22076 2 1 16 LYS HZ2 H -10.057 5.552 10.606 1.00 . B B . 113 LYS HZ2 1 1 14 22077 2 1 16 LYS HZ3 H -10.384 3.911 10.768 1.00 . B B . 113 LYS HZ3 1 1 14 22078 2 1 16 LYS N N -6.736 7.782 4.910 1.00 . B B . 113 LYS N 1 1 14 22079 2 1 16 LYS NZ N -10.171 4.670 10.076 1.00 . B B . 113 LYS NZ 1 1 14 22080 2 1 16 LYS O O -8.750 4.958 4.761 1.00 . B B . 113 LYS O 1 1 14 22081 2 1 17 ALA C C -11.087 6.413 3.676 1.00 . B B . 114 ALA C 1 1 14 22082 2 1 17 ALA CA C -10.797 6.801 5.139 1.00 . B B . 114 ALA CA 1 1 14 22083 2 1 17 ALA CB C -11.594 8.025 5.538 1.00 . B B . 114 ALA CB 1 1 14 22084 2 1 17 ALA H H -9.098 7.879 5.701 1.00 . B B . 114 ALA H 1 1 14 22085 2 1 17 ALA HA H -11.107 5.995 5.775 1.00 . B B . 114 ALA HA 1 1 14 22086 2 1 17 ALA HB1 H -12.647 7.827 5.427 1.00 . B B . 114 ALA HB1 1 1 14 22087 2 1 17 ALA HB2 H -11.315 8.860 4.910 1.00 . B B . 114 ALA HB2 1 1 14 22088 2 1 17 ALA HB3 H -11.380 8.270 6.576 1.00 . B B . 114 ALA HB3 1 1 14 22089 2 1 17 ALA N N -9.379 7.018 5.366 1.00 . B B . 114 ALA N 1 1 14 22090 2 1 17 ALA O O -11.710 5.384 3.403 1.00 . B B . 114 ALA O 1 1 14 22091 2 1 18 ARG C C -10.292 5.754 0.786 1.00 . B B . 115 ARG C 1 1 14 22092 2 1 18 ARG CA C -10.909 7.058 1.306 1.00 . B B . 115 ARG CA 1 1 14 22093 2 1 18 ARG CB C -10.382 8.236 0.466 1.00 . B B . 115 ARG CB 1 1 14 22094 2 1 18 ARG CD C -10.978 10.243 1.911 1.00 . B B . 115 ARG CD 1 1 14 22095 2 1 18 ARG CG C -11.181 9.536 0.576 1.00 . B B . 115 ARG CG 1 1 14 22096 2 1 18 ARG CZ C -11.186 12.688 2.340 1.00 . B B . 115 ARG CZ 1 1 14 22097 2 1 18 ARG H H -10.070 8.020 3.027 1.00 . B B . 115 ARG H 1 1 14 22098 2 1 18 ARG HA H -11.981 7.003 1.205 1.00 . B B . 115 ARG HA 1 1 14 22099 2 1 18 ARG HB2 H -9.354 8.449 0.761 1.00 . B B . 115 ARG HB2 1 1 14 22100 2 1 18 ARG HB3 H -10.377 7.950 -0.575 1.00 . B B . 115 ARG HB3 1 1 14 22101 2 1 18 ARG HD2 H -11.303 9.575 2.689 1.00 . B B . 115 ARG HD2 1 1 14 22102 2 1 18 ARG HD3 H -9.932 10.446 2.031 1.00 . B B . 115 ARG HD3 1 1 14 22103 2 1 18 ARG HE H -12.704 11.454 1.847 1.00 . B B . 115 ARG HE 1 1 14 22104 2 1 18 ARG HG2 H -10.874 10.192 -0.224 1.00 . B B . 115 ARG HG2 1 1 14 22105 2 1 18 ARG HG3 H -12.231 9.302 0.465 1.00 . B B . 115 ARG HG3 1 1 14 22106 2 1 18 ARG HH11 H -9.267 11.999 2.364 1.00 . B B . 115 ARG HH11 1 1 14 22107 2 1 18 ARG HH12 H -9.465 13.691 2.727 1.00 . B B . 115 ARG HH12 1 1 14 22108 2 1 18 ARG HH21 H -12.947 13.691 2.338 1.00 . B B . 115 ARG HH21 1 1 14 22109 2 1 18 ARG HH22 H -11.544 14.631 2.732 1.00 . B B . 115 ARG HH22 1 1 14 22110 2 1 18 ARG N N -10.627 7.257 2.747 1.00 . B B . 115 ARG N 1 1 14 22111 2 1 18 ARG NE N -11.725 11.503 1.992 1.00 . B B . 115 ARG NE 1 1 14 22112 2 1 18 ARG NH1 N -9.867 12.793 2.483 1.00 . B B . 115 ARG NH1 1 1 14 22113 2 1 18 ARG NH2 N -11.956 13.756 2.469 1.00 . B B . 115 ARG NH2 1 1 14 22114 2 1 18 ARG O O -10.944 5.003 0.052 1.00 . B B . 115 ARG O 1 1 14 22115 2 1 19 SER C C -9.029 3.026 1.200 1.00 . B B . 116 SER C 1 1 14 22116 2 1 19 SER CA C -8.332 4.307 0.720 1.00 . B B . 116 SER CA 1 1 14 22117 2 1 19 SER CB C -6.892 4.374 1.228 1.00 . B B . 116 SER CB 1 1 14 22118 2 1 19 SER H H -8.596 6.129 1.760 1.00 . B B . 116 SER H 1 1 14 22119 2 1 19 SER HA H -8.310 4.302 -0.361 1.00 . B B . 116 SER HA 1 1 14 22120 2 1 19 SER HB2 H -6.386 3.452 1.030 1.00 . B B . 116 SER HB2 1 1 14 22121 2 1 19 SER HB3 H -6.369 5.189 0.724 1.00 . B B . 116 SER HB3 1 1 14 22122 2 1 19 SER HG H -6.484 5.498 2.789 1.00 . B B . 116 SER HG 1 1 14 22123 2 1 19 SER N N -9.050 5.494 1.168 1.00 . B B . 116 SER N 1 1 14 22124 2 1 19 SER O O -9.370 2.149 0.407 1.00 . B B . 116 SER O 1 1 14 22125 2 1 19 SER OG O -6.862 4.627 2.617 1.00 . B B . 116 SER OG 1 1 14 22126 2 1 20 TYR C C -11.305 1.605 2.477 1.00 . B B . 117 TYR C 1 1 14 22127 2 1 20 TYR CA C -9.939 1.794 3.108 1.00 . B B . 117 TYR CA 1 1 14 22128 2 1 20 TYR CB C -10.066 1.964 4.641 1.00 . B B . 117 TYR CB 1 1 14 22129 2 1 20 TYR CD1 C -7.576 2.151 5.064 1.00 . B B . 117 TYR CD1 1 1 14 22130 2 1 20 TYR CD2 C -8.837 0.645 6.407 1.00 . B B . 117 TYR CD2 1 1 14 22131 2 1 20 TYR CE1 C -6.419 1.812 5.731 1.00 . B B . 117 TYR CE1 1 1 14 22132 2 1 20 TYR CE2 C -7.681 0.295 7.084 1.00 . B B . 117 TYR CE2 1 1 14 22133 2 1 20 TYR CG C -8.792 1.584 5.380 1.00 . B B . 117 TYR CG 1 1 14 22134 2 1 20 TYR CZ C -6.478 0.870 6.747 1.00 . B B . 117 TYR CZ 1 1 14 22135 2 1 20 TYR H H -8.925 3.661 3.107 1.00 . B B . 117 TYR H 1 1 14 22136 2 1 20 TYR HA H -9.320 0.908 2.899 1.00 . B B . 117 TYR HA 1 1 14 22137 2 1 20 TYR HB2 H -10.280 2.999 4.858 1.00 . B B . 117 TYR HB2 1 1 14 22138 2 1 20 TYR HB3 H -10.871 1.341 4.997 1.00 . B B . 117 TYR HB3 1 1 14 22139 2 1 20 TYR HD1 H -7.538 2.887 4.267 1.00 . B B . 117 TYR HD1 1 1 14 22140 2 1 20 TYR HD2 H -9.769 0.188 6.675 1.00 . B B . 117 TYR HD2 1 1 14 22141 2 1 20 TYR HE1 H -5.482 2.270 5.462 1.00 . B B . 117 TYR HE1 1 1 14 22142 2 1 20 TYR HE2 H -7.725 -0.447 7.883 1.00 . B B . 117 TYR HE2 1 1 14 22143 2 1 20 TYR HH H -5.301 -0.415 7.550 1.00 . B B . 117 TYR HH 1 1 14 22144 2 1 20 TYR N N -9.249 2.940 2.520 1.00 . B B . 117 TYR N 1 1 14 22145 2 1 20 TYR O O -11.735 0.471 2.231 1.00 . B B . 117 TYR O 1 1 14 22146 2 1 20 TYR OH O -5.326 0.527 7.425 1.00 . B B . 117 TYR OH 1 1 14 22147 2 1 21 ALA C C -13.242 2.014 0.178 1.00 . B B . 118 ALA C 1 1 14 22148 2 1 21 ALA CA C -13.308 2.667 1.571 1.00 . B B . 118 ALA CA 1 1 14 22149 2 1 21 ALA CB C -13.903 4.073 1.470 1.00 . B B . 118 ALA CB 1 1 14 22150 2 1 21 ALA H H -11.582 3.581 2.419 1.00 . B B . 118 ALA H 1 1 14 22151 2 1 21 ALA HA H -13.968 2.076 2.198 1.00 . B B . 118 ALA HA 1 1 14 22152 2 1 21 ALA HB1 H -13.303 4.680 0.818 1.00 . B B . 118 ALA HB1 1 1 14 22153 2 1 21 ALA HB2 H -13.940 4.527 2.456 1.00 . B B . 118 ALA HB2 1 1 14 22154 2 1 21 ALA HB3 H -14.911 4.005 1.071 1.00 . B B . 118 ALA HB3 1 1 14 22155 2 1 21 ALA N N -11.999 2.698 2.193 1.00 . B B . 118 ALA N 1 1 14 22156 2 1 21 ALA O O -14.058 1.171 -0.163 1.00 . B B . 118 ALA O 1 1 14 22157 2 1 22 ALA C C -11.817 0.408 -1.951 1.00 . B B . 119 ALA C 1 1 14 22158 2 1 22 ALA CA C -12.046 1.918 -1.937 1.00 . B B . 119 ALA CA 1 1 14 22159 2 1 22 ALA CB C -10.878 2.626 -2.589 1.00 . B B . 119 ALA CB 1 1 14 22160 2 1 22 ALA H H -11.629 3.103 -0.238 1.00 . B B . 119 ALA H 1 1 14 22161 2 1 22 ALA HA H -12.931 2.133 -2.510 1.00 . B B . 119 ALA HA 1 1 14 22162 2 1 22 ALA HB1 H -11.062 3.699 -2.587 1.00 . B B . 119 ALA HB1 1 1 14 22163 2 1 22 ALA HB2 H -10.747 2.288 -3.603 1.00 . B B . 119 ALA HB2 1 1 14 22164 2 1 22 ALA HB3 H -9.975 2.425 -2.024 1.00 . B B . 119 ALA HB3 1 1 14 22165 2 1 22 ALA N N -12.241 2.430 -0.583 1.00 . B B . 119 ALA N 1 1 14 22166 2 1 22 ALA O O -12.423 -0.327 -2.731 1.00 . B B . 119 ALA O 1 1 14 22167 2 1 23 LEU C C -11.697 -2.342 -0.454 1.00 . B B . 120 LEU C 1 1 14 22168 2 1 23 LEU CA C -10.583 -1.468 -1.029 1.00 . B B . 120 LEU CA 1 1 14 22169 2 1 23 LEU CB C -9.242 -1.658 -0.293 1.00 . B B . 120 LEU CB 1 1 14 22170 2 1 23 LEU CD1 C -9.727 -2.373 2.082 1.00 . B B . 120 LEU CD1 1 1 14 22171 2 1 23 LEU CD2 C -7.751 -0.893 1.606 1.00 . B B . 120 LEU CD2 1 1 14 22172 2 1 23 LEU CG C -9.180 -1.263 1.193 1.00 . B B . 120 LEU CG 1 1 14 22173 2 1 23 LEU H H -10.571 0.549 -0.390 1.00 . B B . 120 LEU H 1 1 14 22174 2 1 23 LEU HA H -10.432 -1.775 -2.061 1.00 . B B . 120 LEU HA 1 1 14 22175 2 1 23 LEU HB2 H -8.966 -2.707 -0.365 1.00 . B B . 120 LEU HB2 1 1 14 22176 2 1 23 LEU HB3 H -8.487 -1.073 -0.816 1.00 . B B . 120 LEU HB3 1 1 14 22177 2 1 23 LEU HD11 H -9.187 -3.285 1.904 1.00 . B B . 120 LEU HD11 1 1 14 22178 2 1 23 LEU HD12 H -10.788 -2.539 1.863 1.00 . B B . 120 LEU HD12 1 1 14 22179 2 1 23 LEU HD13 H -9.635 -2.083 3.117 1.00 . B B . 120 LEU HD13 1 1 14 22180 2 1 23 LEU HD21 H -7.090 -1.742 1.432 1.00 . B B . 120 LEU HD21 1 1 14 22181 2 1 23 LEU HD22 H -7.736 -0.622 2.649 1.00 . B B . 120 LEU HD22 1 1 14 22182 2 1 23 LEU HD23 H -7.416 -0.067 1.013 1.00 . B B . 120 LEU HD23 1 1 14 22183 2 1 23 LEU HG H -9.802 -0.383 1.331 1.00 . B B . 120 LEU HG 1 1 14 22184 2 1 23 LEU N N -10.960 -0.063 -1.054 1.00 . B B . 120 LEU N 1 1 14 22185 2 1 23 LEU O O -11.862 -3.491 -0.879 1.00 . B B . 120 LEU O 1 1 14 22186 2 1 24 GLU C C -14.727 -2.681 0.064 1.00 . B B . 121 GLU C 1 1 14 22187 2 1 24 GLU CA C -13.587 -2.590 1.071 1.00 . B B . 121 GLU CA 1 1 14 22188 2 1 24 GLU CB C -14.064 -1.962 2.406 1.00 . B B . 121 GLU CB 1 1 14 22189 2 1 24 GLU CD C -16.211 -0.602 2.128 1.00 . B B . 121 GLU CD 1 1 14 22190 2 1 24 GLU CG C -14.697 -0.572 2.299 1.00 . B B . 121 GLU CG 1 1 14 22191 2 1 24 GLU H H -12.306 -0.895 0.806 1.00 . B B . 121 GLU H 1 1 14 22192 2 1 24 GLU HA H -13.217 -3.603 1.273 1.00 . B B . 121 GLU HA 1 1 14 22193 2 1 24 GLU HB2 H -14.791 -2.621 2.846 1.00 . B B . 121 GLU HB2 1 1 14 22194 2 1 24 GLU HB3 H -13.214 -1.894 3.072 1.00 . B B . 121 GLU HB3 1 1 14 22195 2 1 24 GLU HG2 H -14.450 -0.019 3.192 1.00 . B B . 121 GLU HG2 1 1 14 22196 2 1 24 GLU HG3 H -14.261 -0.059 1.442 1.00 . B B . 121 GLU HG3 1 1 14 22197 2 1 24 GLU N N -12.477 -1.821 0.490 1.00 . B B . 121 GLU N 1 1 14 22198 2 1 24 GLU O O -15.580 -3.571 0.154 1.00 . B B . 121 GLU O 1 1 14 22199 2 1 24 GLU OE1 O -16.907 -1.046 3.061 1.00 . B B . 121 GLU OE1 1 1 14 22200 2 1 24 GLU OE2 O -16.709 -0.190 1.064 1.00 . B B . 121 GLU OE2 1 1 14 22201 2 1 25 LYS C C -15.473 -3.046 -2.851 1.00 . B B . 122 LYS C 1 1 14 22202 2 1 25 LYS CA C -15.719 -1.814 -2.002 1.00 . B B . 122 LYS CA 1 1 14 22203 2 1 25 LYS CB C -15.624 -0.546 -2.879 1.00 . B B . 122 LYS CB 1 1 14 22204 2 1 25 LYS CD C -17.726 0.608 -2.096 1.00 . B B . 122 LYS CD 1 1 14 22205 2 1 25 LYS CE C -16.980 1.772 -1.466 1.00 . B B . 122 LYS CE 1 1 14 22206 2 1 25 LYS CG C -16.981 0.021 -3.292 1.00 . B B . 122 LYS CG 1 1 14 22207 2 1 25 LYS H H -14.058 -1.067 -0.899 1.00 . B B . 122 LYS H 1 1 14 22208 2 1 25 LYS HA H -16.706 -1.874 -1.567 1.00 . B B . 122 LYS HA 1 1 14 22209 2 1 25 LYS HB2 H -15.098 0.213 -2.329 1.00 . B B . 122 LYS HB2 1 1 14 22210 2 1 25 LYS HB3 H -15.062 -0.772 -3.782 1.00 . B B . 122 LYS HB3 1 1 14 22211 2 1 25 LYS HD2 H -18.692 0.948 -2.421 1.00 . B B . 122 LYS HD2 1 1 14 22212 2 1 25 LYS HD3 H -17.843 -0.176 -1.356 1.00 . B B . 122 LYS HD3 1 1 14 22213 2 1 25 LYS HE2 H -15.948 1.476 -1.280 1.00 . B B . 122 LYS HE2 1 1 14 22214 2 1 25 LYS HE3 H -16.992 2.603 -2.148 1.00 . B B . 122 LYS HE3 1 1 14 22215 2 1 25 LYS HG2 H -16.823 0.801 -4.032 1.00 . B B . 122 LYS HG2 1 1 14 22216 2 1 25 LYS HG3 H -17.575 -0.777 -3.730 1.00 . B B . 122 LYS HG3 1 1 14 22217 2 1 25 LYS HZ1 H -18.592 2.414 -0.300 1.00 . B B . 122 LYS HZ1 1 1 14 22218 2 1 25 LYS HZ2 H -17.105 3.043 0.194 1.00 . B B . 122 LYS HZ2 1 1 14 22219 2 1 25 LYS HZ3 H -17.501 1.429 0.540 1.00 . B B . 122 LYS HZ3 1 1 14 22220 2 1 25 LYS N N -14.745 -1.779 -0.917 1.00 . B B . 122 LYS N 1 1 14 22221 2 1 25 LYS NZ N -17.589 2.193 -0.166 1.00 . B B . 122 LYS NZ 1 1 14 22222 2 1 25 LYS O O -16.367 -3.852 -3.103 1.00 . B B . 122 LYS O 1 1 14 22223 2 1 26 MET C C -13.907 -5.633 -3.194 1.00 . B B . 123 MET C 1 1 14 22224 2 1 26 MET CA C -13.784 -4.355 -4.047 1.00 . B B . 123 MET CA 1 1 14 22225 2 1 26 MET CB C -12.335 -4.183 -4.503 1.00 . B B . 123 MET CB 1 1 14 22226 2 1 26 MET CE C -9.506 -2.638 -4.495 1.00 . B B . 123 MET CE 1 1 14 22227 2 1 26 MET CG C -12.121 -3.000 -5.436 1.00 . B B . 123 MET CG 1 1 14 22228 2 1 26 MET H H -13.578 -2.468 -3.099 1.00 . B B . 123 MET H 1 1 14 22229 2 1 26 MET HA H -14.428 -4.456 -4.914 1.00 . B B . 123 MET HA 1 1 14 22230 2 1 26 MET HB2 H -11.699 -4.038 -3.646 1.00 . B B . 123 MET HB2 1 1 14 22231 2 1 26 MET HB3 H -12.010 -5.075 -5.029 1.00 . B B . 123 MET HB3 1 1 14 22232 2 1 26 MET HE1 H -9.618 -3.519 -3.880 1.00 . B B . 123 MET HE1 1 1 14 22233 2 1 26 MET HE2 H -9.896 -1.779 -3.966 1.00 . B B . 123 MET HE2 1 1 14 22234 2 1 26 MET HE3 H -8.466 -2.486 -4.716 1.00 . B B . 123 MET HE3 1 1 14 22235 2 1 26 MET HG2 H -12.781 -3.100 -6.282 1.00 . B B . 123 MET HG2 1 1 14 22236 2 1 26 MET HG3 H -12.376 -2.101 -4.881 1.00 . B B . 123 MET HG3 1 1 14 22237 2 1 26 MET N N -14.223 -3.193 -3.284 1.00 . B B . 123 MET N 1 1 14 22238 2 1 26 MET O O -14.089 -6.730 -3.731 1.00 . B B . 123 MET O 1 1 14 22239 2 1 26 MET SD S -10.417 -2.868 -6.032 1.00 . B B . 123 MET SD 1 1 14 22240 2 1 27 GLY C C -12.579 -7.205 -0.636 1.00 . B B . 124 GLY C 1 1 14 22241 2 1 27 GLY CA C -13.923 -6.580 -0.963 1.00 . B B . 124 GLY CA 1 1 14 22242 2 1 27 GLY H H -13.634 -4.552 -1.535 1.00 . B B . 124 GLY H 1 1 14 22243 2 1 27 GLY HA2 H -14.378 -6.224 -0.062 1.00 . B B . 124 GLY HA2 1 1 14 22244 2 1 27 GLY HA3 H -14.548 -7.335 -1.417 1.00 . B B . 124 GLY HA3 1 1 14 22245 2 1 27 GLY N N -13.800 -5.456 -1.890 1.00 . B B . 124 GLY N 1 1 14 22246 2 1 27 GLY O O -12.492 -8.409 -0.385 1.00 . B B . 124 GLY O 1 1 14 22247 2 1 28 VAL C C -9.816 -6.392 1.089 1.00 . B B . 125 VAL C 1 1 14 22248 2 1 28 VAL CA C -10.191 -6.843 -0.327 1.00 . B B . 125 VAL CA 1 1 14 22249 2 1 28 VAL CB C -9.148 -6.266 -1.311 1.00 . B B . 125 VAL CB 1 1 14 22250 2 1 28 VAL CG1 C -7.784 -6.936 -1.148 1.00 . B B . 125 VAL CG1 1 1 14 22251 2 1 28 VAL CG2 C -9.644 -6.347 -2.745 1.00 . B B . 125 VAL CG2 1 1 14 22252 2 1 28 VAL H H -11.685 -5.440 -0.879 1.00 . B B . 125 VAL H 1 1 14 22253 2 1 28 VAL HA H -10.167 -7.929 -0.379 1.00 . B B . 125 VAL HA 1 1 14 22254 2 1 28 VAL HB H -9.012 -5.220 -1.092 1.00 . B B . 125 VAL HB 1 1 14 22255 2 1 28 VAL HG11 H -7.099 -6.551 -1.883 1.00 . B B . 125 VAL HG11 1 1 14 22256 2 1 28 VAL HG12 H -7.888 -8.012 -1.283 1.00 . B B . 125 VAL HG12 1 1 14 22257 2 1 28 VAL HG13 H -7.405 -6.734 -0.158 1.00 . B B . 125 VAL HG13 1 1 14 22258 2 1 28 VAL HG21 H -10.500 -5.690 -2.872 1.00 . B B . 125 VAL HG21 1 1 14 22259 2 1 28 VAL HG22 H -9.939 -7.361 -2.976 1.00 . B B . 125 VAL HG22 1 1 14 22260 2 1 28 VAL HG23 H -8.864 -6.041 -3.419 1.00 . B B . 125 VAL HG23 1 1 14 22261 2 1 28 VAL N N -11.542 -6.384 -0.648 1.00 . B B . 125 VAL N 1 1 14 22262 2 1 28 VAL O O -10.168 -5.300 1.502 1.00 . B B . 125 VAL O 1 1 14 22263 2 1 29 THR C C -7.670 -5.815 3.189 1.00 . B B . 126 THR C 1 1 14 22264 2 1 29 THR CA C -8.708 -6.972 3.174 1.00 . B B . 126 THR CA 1 1 14 22265 2 1 29 THR CB C -8.093 -8.248 3.799 1.00 . B B . 126 THR CB 1 1 14 22266 2 1 29 THR CG2 C -7.864 -8.089 5.291 1.00 . B B . 126 THR CG2 1 1 14 22267 2 1 29 THR H H -8.893 -8.134 1.445 1.00 . B B . 126 THR H 1 1 14 22268 2 1 29 THR HA H -9.579 -6.685 3.751 1.00 . B B . 126 THR HA 1 1 14 22269 2 1 29 THR HB H -7.141 -8.435 3.319 1.00 . B B . 126 THR HB 1 1 14 22270 2 1 29 THR HG1 H -9.749 -9.274 4.117 1.00 . B B . 126 THR HG1 1 1 14 22271 2 1 29 THR HG21 H -8.799 -7.877 5.776 1.00 . B B . 126 THR HG21 1 1 14 22272 2 1 29 THR HG22 H -7.168 -7.271 5.466 1.00 . B B . 126 THR HG22 1 1 14 22273 2 1 29 THR HG23 H -7.453 -9.008 5.690 1.00 . B B . 126 THR HG23 1 1 14 22274 2 1 29 THR N N -9.120 -7.265 1.818 1.00 . B B . 126 THR N 1 1 14 22275 2 1 29 THR O O -6.724 -5.823 2.406 1.00 . B B . 126 THR O 1 1 14 22276 2 1 29 THR OG1 O -8.957 -9.360 3.562 1.00 . B B . 126 THR OG1 1 1 14 22277 2 1 30 PRO C C -5.491 -4.116 4.373 1.00 . B B . 127 PRO C 1 1 14 22278 2 1 30 PRO CA C -6.936 -3.666 4.157 1.00 . B B . 127 PRO CA 1 1 14 22279 2 1 30 PRO CB C -7.445 -2.872 5.377 1.00 . B B . 127 PRO CB 1 1 14 22280 2 1 30 PRO CD C -8.989 -4.666 5.003 1.00 . B B . 127 PRO CD 1 1 14 22281 2 1 30 PRO CG C -8.422 -3.769 6.063 1.00 . B B . 127 PRO CG 1 1 14 22282 2 1 30 PRO HA H -6.989 -3.036 3.285 1.00 . B B . 127 PRO HA 1 1 14 22283 2 1 30 PRO HB2 H -6.616 -2.631 6.023 1.00 . B B . 127 PRO HB2 1 1 14 22284 2 1 30 PRO HB3 H -7.915 -1.965 5.042 1.00 . B B . 127 PRO HB3 1 1 14 22285 2 1 30 PRO HD2 H -9.252 -5.632 5.428 1.00 . B B . 127 PRO HD2 1 1 14 22286 2 1 30 PRO HD3 H -9.847 -4.211 4.521 1.00 . B B . 127 PRO HD3 1 1 14 22287 2 1 30 PRO HG2 H -7.919 -4.353 6.817 1.00 . B B . 127 PRO HG2 1 1 14 22288 2 1 30 PRO HG3 H -9.208 -3.179 6.523 1.00 . B B . 127 PRO HG3 1 1 14 22289 2 1 30 PRO N N -7.867 -4.804 4.069 1.00 . B B . 127 PRO N 1 1 14 22290 2 1 30 PRO O O -4.576 -3.648 3.693 1.00 . B B . 127 PRO O 1 1 14 22291 2 1 31 SER C C -3.396 -6.283 4.345 1.00 . B B . 128 SER C 1 1 14 22292 2 1 31 SER CA C -3.990 -5.611 5.584 1.00 . B B . 128 SER CA 1 1 14 22293 2 1 31 SER CB C -4.094 -6.610 6.739 1.00 . B B . 128 SER CB 1 1 14 22294 2 1 31 SER H H -6.077 -5.391 5.782 1.00 . B B . 128 SER H 1 1 14 22295 2 1 31 SER HA H -3.343 -4.792 5.892 1.00 . B B . 128 SER HA 1 1 14 22296 2 1 31 SER HB2 H -4.774 -7.402 6.462 1.00 . B B . 128 SER HB2 1 1 14 22297 2 1 31 SER HB3 H -3.115 -7.017 6.942 1.00 . B B . 128 SER HB3 1 1 14 22298 2 1 31 SER HG H -5.498 -6.223 8.074 1.00 . B B . 128 SER HG 1 1 14 22299 2 1 31 SER N N -5.307 -5.057 5.293 1.00 . B B . 128 SER N 1 1 14 22300 2 1 31 SER O O -2.174 -6.344 4.186 1.00 . B B . 128 SER O 1 1 14 22301 2 1 31 SER OG O -4.575 -5.979 7.921 1.00 . B B . 128 SER OG 1 1 14 22302 2 1 32 GLU C C -3.420 -6.439 1.162 1.00 . B B . 129 GLU C 1 1 14 22303 2 1 32 GLU CA C -3.818 -7.419 2.249 1.00 . B B . 129 GLU CA 1 1 14 22304 2 1 32 GLU CB C -4.927 -8.353 1.750 1.00 . B B . 129 GLU CB 1 1 14 22305 2 1 32 GLU CD C -4.038 -10.636 2.379 1.00 . B B . 129 GLU CD 1 1 14 22306 2 1 32 GLU CG C -5.115 -9.581 2.630 1.00 . B B . 129 GLU CG 1 1 14 22307 2 1 32 GLU H H -5.209 -6.594 3.575 1.00 . B B . 129 GLU H 1 1 14 22308 2 1 32 GLU HA H -2.953 -8.020 2.505 1.00 . B B . 129 GLU HA 1 1 14 22309 2 1 32 GLU HB2 H -5.864 -7.811 1.732 1.00 . B B . 129 GLU HB2 1 1 14 22310 2 1 32 GLU HB3 H -4.692 -8.686 0.745 1.00 . B B . 129 GLU HB3 1 1 14 22311 2 1 32 GLU HG2 H -5.059 -9.273 3.665 1.00 . B B . 129 GLU HG2 1 1 14 22312 2 1 32 GLU HG3 H -6.086 -9.995 2.431 1.00 . B B . 129 GLU HG3 1 1 14 22313 2 1 32 GLU N N -4.260 -6.737 3.443 1.00 . B B . 129 GLU N 1 1 14 22314 2 1 32 GLU O O -2.443 -6.640 0.485 1.00 . B B . 129 GLU O 1 1 14 22315 2 1 32 GLU OE1 O -2.933 -10.521 2.964 1.00 . B B . 129 GLU OE1 1 1 14 22316 2 1 32 GLU OE2 O -4.282 -11.587 1.607 1.00 . B B . 129 GLU OE2 1 1 14 22317 2 1 33 ALA C C -2.465 -3.755 0.277 1.00 . B B . 130 ALA C 1 1 14 22318 2 1 33 ALA CA C -3.844 -4.325 0.013 1.00 . B B . 130 ALA CA 1 1 14 22319 2 1 33 ALA CB C -4.892 -3.217 0.017 1.00 . B B . 130 ALA CB 1 1 14 22320 2 1 33 ALA H H -5.030 -5.248 1.499 1.00 . B B . 130 ALA H 1 1 14 22321 2 1 33 ALA HA H -3.849 -4.790 -0.965 1.00 . B B . 130 ALA HA 1 1 14 22322 2 1 33 ALA HB1 H -5.874 -3.632 -0.142 1.00 . B B . 130 ALA HB1 1 1 14 22323 2 1 33 ALA HB2 H -4.668 -2.515 -0.774 1.00 . B B . 130 ALA HB2 1 1 14 22324 2 1 33 ALA HB3 H -4.867 -2.702 0.969 1.00 . B B . 130 ALA HB3 1 1 14 22325 2 1 33 ALA N N -4.192 -5.353 0.988 1.00 . B B . 130 ALA N 1 1 14 22326 2 1 33 ALA O O -1.699 -3.488 -0.652 1.00 . B B . 130 ALA O 1 1 14 22327 2 1 34 LEU C C 0.238 -4.136 1.733 1.00 . B B . 131 LEU C 1 1 14 22328 2 1 34 LEU CA C -0.815 -3.040 1.931 1.00 . B B . 131 LEU CA 1 1 14 22329 2 1 34 LEU CB C -0.828 -2.552 3.394 1.00 . B B . 131 LEU CB 1 1 14 22330 2 1 34 LEU CD1 C -0.575 -0.070 3.065 1.00 . B B . 131 LEU CD1 1 1 14 22331 2 1 34 LEU CD2 C -2.882 -1.075 3.143 1.00 . B B . 131 LEU CD2 1 1 14 22332 2 1 34 LEU CG C -1.442 -1.166 3.668 1.00 . B B . 131 LEU CG 1 1 14 22333 2 1 34 LEU H H -2.789 -3.737 2.254 1.00 . B B . 131 LEU H 1 1 14 22334 2 1 34 LEU HA H -0.575 -2.198 1.287 1.00 . B B . 131 LEU HA 1 1 14 22335 2 1 34 LEU HB2 H -1.384 -3.277 3.978 1.00 . B B . 131 LEU HB2 1 1 14 22336 2 1 34 LEU HB3 H 0.192 -2.544 3.761 1.00 . B B . 131 LEU HB3 1 1 14 22337 2 1 34 LEU HD11 H -0.492 -0.205 1.997 1.00 . B B . 131 LEU HD11 1 1 14 22338 2 1 34 LEU HD12 H 0.409 -0.123 3.514 1.00 . B B . 131 LEU HD12 1 1 14 22339 2 1 34 LEU HD13 H -1.011 0.893 3.286 1.00 . B B . 131 LEU HD13 1 1 14 22340 2 1 34 LEU HD21 H -2.888 -1.304 2.094 1.00 . B B . 131 LEU HD21 1 1 14 22341 2 1 34 LEU HD22 H -3.259 -0.082 3.310 1.00 . B B . 131 LEU HD22 1 1 14 22342 2 1 34 LEU HD23 H -3.500 -1.796 3.679 1.00 . B B . 131 LEU HD23 1 1 14 22343 2 1 34 LEU HG H -1.477 -0.997 4.735 1.00 . B B . 131 LEU HG 1 1 14 22344 2 1 34 LEU N N -2.131 -3.541 1.549 1.00 . B B . 131 LEU N 1 1 14 22345 2 1 34 LEU O O 1.397 -3.853 1.454 1.00 . B B . 131 LEU O 1 1 14 22346 2 1 35 ARG C C 1.173 -6.671 0.321 1.00 . B B . 132 ARG C 1 1 14 22347 2 1 35 ARG CA C 0.680 -6.540 1.770 1.00 . B B . 132 ARG CA 1 1 14 22348 2 1 35 ARG CB C -0.057 -7.815 2.225 1.00 . B B . 132 ARG CB 1 1 14 22349 2 1 35 ARG CD C 0.590 -9.853 0.855 1.00 . B B . 132 ARG CD 1 1 14 22350 2 1 35 ARG CG C 0.775 -9.105 2.180 1.00 . B B . 132 ARG CG 1 1 14 22351 2 1 35 ARG CZ C -1.258 -10.820 -0.452 1.00 . B B . 132 ARG CZ 1 1 14 22352 2 1 35 ARG H H -1.141 -5.531 2.108 1.00 . B B . 132 ARG H 1 1 14 22353 2 1 35 ARG HA H 1.532 -6.379 2.404 1.00 . B B . 132 ARG HA 1 1 14 22354 2 1 35 ARG HB2 H -0.386 -7.670 3.249 1.00 . B B . 132 ARG HB2 1 1 14 22355 2 1 35 ARG HB3 H -0.935 -7.944 1.599 1.00 . B B . 132 ARG HB3 1 1 14 22356 2 1 35 ARG HD2 H 0.806 -9.187 0.028 1.00 . B B . 132 ARG HD2 1 1 14 22357 2 1 35 ARG HD3 H 1.279 -10.687 0.847 1.00 . B B . 132 ARG HD3 1 1 14 22358 2 1 35 ARG HE H -1.364 -10.334 1.501 1.00 . B B . 132 ARG HE 1 1 14 22359 2 1 35 ARG HG2 H 1.808 -8.846 2.291 1.00 . B B . 132 ARG HG2 1 1 14 22360 2 1 35 ARG HG3 H 0.470 -9.745 2.984 1.00 . B B . 132 ARG HG3 1 1 14 22361 2 1 35 ARG HH11 H 0.442 -10.521 -1.510 1.00 . B B . 132 ARG HH11 1 1 14 22362 2 1 35 ARG HH12 H -0.873 -11.215 -2.395 1.00 . B B . 132 ARG HH12 1 1 14 22363 2 1 35 ARG HH21 H -3.087 -11.262 0.307 1.00 . B B . 132 ARG HH21 1 1 14 22364 2 1 35 ARG HH22 H -2.857 -11.645 -1.373 1.00 . B B . 132 ARG HH22 1 1 14 22365 2 1 35 ARG N N -0.191 -5.385 1.900 1.00 . B B . 132 ARG N 1 1 14 22366 2 1 35 ARG NE N -0.782 -10.351 0.697 1.00 . B B . 132 ARG NE 1 1 14 22367 2 1 35 ARG NH1 N -0.499 -10.855 -1.540 1.00 . B B . 132 ARG NH1 1 1 14 22368 2 1 35 ARG NH2 N -2.505 -11.272 -0.513 1.00 . B B . 132 ARG NH2 1 1 14 22369 2 1 35 ARG O O 2.386 -6.799 0.077 1.00 . B B . 132 ARG O 1 1 14 22370 2 1 36 LEU C C 1.338 -5.444 -2.484 1.00 . B B . 133 LEU C 1 1 14 22371 2 1 36 LEU CA C 0.586 -6.688 -2.042 1.00 . B B . 133 LEU CA 1 1 14 22372 2 1 36 LEU CB C -0.673 -6.901 -2.895 1.00 . B B . 133 LEU CB 1 1 14 22373 2 1 36 LEU CD1 C -1.859 -4.859 -3.785 1.00 . B B . 133 LEU CD1 1 1 14 22374 2 1 36 LEU CD2 C -3.127 -6.668 -2.578 1.00 . B B . 133 LEU CD2 1 1 14 22375 2 1 36 LEU CG C -1.819 -5.909 -2.681 1.00 . B B . 133 LEU CG 1 1 14 22376 2 1 36 LEU H H -0.688 -6.463 -0.365 1.00 . B B . 133 LEU H 1 1 14 22377 2 1 36 LEU HA H 1.217 -7.537 -2.158 1.00 . B B . 133 LEU HA 1 1 14 22378 2 1 36 LEU HB2 H -0.380 -6.860 -3.934 1.00 . B B . 133 LEU HB2 1 1 14 22379 2 1 36 LEU HB3 H -1.040 -7.903 -2.687 1.00 . B B . 133 LEU HB3 1 1 14 22380 2 1 36 LEU HD11 H -0.936 -4.284 -3.786 1.00 . B B . 133 LEU HD11 1 1 14 22381 2 1 36 LEU HD12 H -2.700 -4.191 -3.613 1.00 . B B . 133 LEU HD12 1 1 14 22382 2 1 36 LEU HD13 H -1.979 -5.347 -4.747 1.00 . B B . 133 LEU HD13 1 1 14 22383 2 1 36 LEU HD21 H -3.929 -5.979 -2.412 1.00 . B B . 133 LEU HD21 1 1 14 22384 2 1 36 LEU HD22 H -3.052 -7.363 -1.743 1.00 . B B . 133 LEU HD22 1 1 14 22385 2 1 36 LEU HD23 H -3.288 -7.232 -3.490 1.00 . B B . 133 LEU HD23 1 1 14 22386 2 1 36 LEU HG H -1.646 -5.390 -1.744 1.00 . B B . 133 LEU HG 1 1 14 22387 2 1 36 LEU N N 0.245 -6.604 -0.616 1.00 . B B . 133 LEU N 1 1 14 22388 2 1 36 LEU O O 2.097 -5.479 -3.460 1.00 . B B . 133 LEU O 1 1 14 22389 2 1 37 MET C C 3.394 -3.446 -1.682 1.00 . B B . 134 MET C 1 1 14 22390 2 1 37 MET CA C 1.936 -3.148 -1.975 1.00 . B B . 134 MET CA 1 1 14 22391 2 1 37 MET CB C 1.453 -1.983 -1.099 1.00 . B B . 134 MET CB 1 1 14 22392 2 1 37 MET CE C 4.850 0.381 -0.353 1.00 . B B . 134 MET CE 1 1 14 22393 2 1 37 MET CG C 2.427 -0.795 -1.060 1.00 . B B . 134 MET CG 1 1 14 22394 2 1 37 MET H H 0.444 -4.356 -1.074 1.00 . B B . 134 MET H 1 1 14 22395 2 1 37 MET HA H 1.842 -2.886 -3.023 1.00 . B B . 134 MET HA 1 1 14 22396 2 1 37 MET HB2 H 0.512 -1.618 -1.474 1.00 . B B . 134 MET HB2 1 1 14 22397 2 1 37 MET HB3 H 1.308 -2.325 -0.096 1.00 . B B . 134 MET HB3 1 1 14 22398 2 1 37 MET HE1 H 5.040 0.462 -1.416 1.00 . B B . 134 MET HE1 1 1 14 22399 2 1 37 MET HE2 H 5.792 0.315 0.181 1.00 . B B . 134 MET HE2 1 1 14 22400 2 1 37 MET HE3 H 4.310 1.242 -0.016 1.00 . B B . 134 MET HE3 1 1 14 22401 2 1 37 MET HG2 H 2.774 -0.586 -2.062 1.00 . B B . 134 MET HG2 1 1 14 22402 2 1 37 MET HG3 H 1.913 0.075 -0.672 1.00 . B B . 134 MET HG3 1 1 14 22403 2 1 37 MET N N 1.139 -4.349 -1.766 1.00 . B B . 134 MET N 1 1 14 22404 2 1 37 MET O O 4.281 -3.109 -2.467 1.00 . B B . 134 MET O 1 1 14 22405 2 1 37 MET SD S 3.882 -1.096 -0.035 1.00 . B B . 134 MET SD 1 1 14 22406 2 1 38 LEU C C 5.622 -5.360 -1.164 1.00 . B B . 135 LEU C 1 1 14 22407 2 1 38 LEU CA C 4.987 -4.439 -0.144 1.00 . B B . 135 LEU CA 1 1 14 22408 2 1 38 LEU CB C 4.979 -5.075 1.271 1.00 . B B . 135 LEU CB 1 1 14 22409 2 1 38 LEU CD1 C 4.700 -4.812 3.771 1.00 . B B . 135 LEU CD1 1 1 14 22410 2 1 38 LEU CD2 C 5.478 -2.877 2.390 1.00 . B B . 135 LEU CD2 1 1 14 22411 2 1 38 LEU CG C 4.598 -4.123 2.411 1.00 . B B . 135 LEU CG 1 1 14 22412 2 1 38 LEU H H 2.878 -4.396 0.000 1.00 . B B . 135 LEU H 1 1 14 22413 2 1 38 LEU HA H 5.551 -3.519 -0.107 1.00 . B B . 135 LEU HA 1 1 14 22414 2 1 38 LEU HB2 H 4.280 -5.907 1.261 1.00 . B B . 135 LEU HB2 1 1 14 22415 2 1 38 LEU HB3 H 5.974 -5.464 1.463 1.00 . B B . 135 LEU HB3 1 1 14 22416 2 1 38 LEU HD11 H 4.054 -5.672 3.812 1.00 . B B . 135 LEU HD11 1 1 14 22417 2 1 38 LEU HD12 H 4.419 -4.119 4.535 1.00 . B B . 135 LEU HD12 1 1 14 22418 2 1 38 LEU HD13 H 5.721 -5.129 3.931 1.00 . B B . 135 LEU HD13 1 1 14 22419 2 1 38 LEU HD21 H 5.326 -2.352 1.451 1.00 . B B . 135 LEU HD21 1 1 14 22420 2 1 38 LEU HD22 H 6.511 -3.140 2.485 1.00 . B B . 135 LEU HD22 1 1 14 22421 2 1 38 LEU HD23 H 5.194 -2.234 3.207 1.00 . B B . 135 LEU HD23 1 1 14 22422 2 1 38 LEU HG H 3.563 -3.805 2.293 1.00 . B B . 135 LEU HG 1 1 14 22423 2 1 38 LEU N N 3.633 -4.114 -0.547 1.00 . B B . 135 LEU N 1 1 14 22424 2 1 38 LEU O O 6.841 -5.339 -1.353 1.00 . B B . 135 LEU O 1 1 14 22425 2 1 39 GLU C C 5.735 -6.196 -4.096 1.00 . B B . 136 GLU C 1 1 14 22426 2 1 39 GLU CA C 5.254 -7.022 -2.899 1.00 . B B . 136 GLU CA 1 1 14 22427 2 1 39 GLU CB C 4.153 -7.991 -3.308 1.00 . B B . 136 GLU CB 1 1 14 22428 2 1 39 GLU CD C 2.687 -9.927 -2.557 1.00 . B B . 136 GLU CD 1 1 14 22429 2 1 39 GLU CG C 3.546 -8.739 -2.132 1.00 . B B . 136 GLU CG 1 1 14 22430 2 1 39 GLU H H 3.830 -6.158 -1.595 1.00 . B B . 136 GLU H 1 1 14 22431 2 1 39 GLU HA H 6.088 -7.580 -2.509 1.00 . B B . 136 GLU HA 1 1 14 22432 2 1 39 GLU HB2 H 3.370 -7.441 -3.834 1.00 . B B . 136 GLU HB2 1 1 14 22433 2 1 39 GLU HB3 H 4.572 -8.713 -3.998 1.00 . B B . 136 GLU HB3 1 1 14 22434 2 1 39 GLU HG2 H 4.341 -9.087 -1.490 1.00 . B B . 136 GLU HG2 1 1 14 22435 2 1 39 GLU HG3 H 2.935 -8.051 -1.573 1.00 . B B . 136 GLU HG3 1 1 14 22436 2 1 39 GLU N N 4.791 -6.137 -1.831 1.00 . B B . 136 GLU N 1 1 14 22437 2 1 39 GLU O O 6.839 -6.426 -4.605 1.00 . B B . 136 GLU O 1 1 14 22438 2 1 39 GLU OE1 O 1.497 -9.731 -2.861 1.00 . B B . 136 GLU OE1 1 1 14 22439 2 1 39 GLU OE2 O 3.203 -11.073 -2.599 1.00 . B B . 136 GLU OE2 1 1 14 22440 2 1 40 TYR C C 6.481 -3.572 -5.537 1.00 . B B . 137 TYR C 1 1 14 22441 2 1 40 TYR CA C 5.286 -4.488 -5.765 1.00 . B B . 137 TYR CA 1 1 14 22442 2 1 40 TYR CB C 4.070 -3.681 -6.331 1.00 . B B . 137 TYR CB 1 1 14 22443 2 1 40 TYR CD1 C 4.738 -1.236 -6.042 1.00 . B B . 137 TYR CD1 1 1 14 22444 2 1 40 TYR CD2 C 2.740 -1.982 -4.990 1.00 . B B . 137 TYR CD2 1 1 14 22445 2 1 40 TYR CE1 C 4.530 0.039 -5.552 1.00 . B B . 137 TYR CE1 1 1 14 22446 2 1 40 TYR CE2 C 2.530 -0.704 -4.482 1.00 . B B . 137 TYR CE2 1 1 14 22447 2 1 40 TYR CG C 3.859 -2.274 -5.773 1.00 . B B . 137 TYR CG 1 1 14 22448 2 1 40 TYR CZ C 3.433 0.295 -4.770 1.00 . B B . 137 TYR CZ 1 1 14 22449 2 1 40 TYR H H 4.097 -4.994 -4.104 1.00 . B B . 137 TYR H 1 1 14 22450 2 1 40 TYR HA H 5.571 -5.227 -6.497 1.00 . B B . 137 TYR HA 1 1 14 22451 2 1 40 TYR HB2 H 4.198 -3.591 -7.397 1.00 . B B . 137 TYR HB2 1 1 14 22452 2 1 40 TYR HB3 H 3.169 -4.259 -6.140 1.00 . B B . 137 TYR HB3 1 1 14 22453 2 1 40 TYR HD1 H 5.606 -1.421 -6.663 1.00 . B B . 137 TYR HD1 1 1 14 22454 2 1 40 TYR HD2 H 2.028 -2.767 -4.759 1.00 . B B . 137 TYR HD2 1 1 14 22455 2 1 40 TYR HE1 H 5.235 0.825 -5.769 1.00 . B B . 137 TYR HE1 1 1 14 22456 2 1 40 TYR HE2 H 1.662 -0.507 -3.861 1.00 . B B . 137 TYR HE2 1 1 14 22457 2 1 40 TYR HH H 2.960 1.520 -3.362 1.00 . B B . 137 TYR HH 1 1 14 22458 2 1 40 TYR N N 4.935 -5.221 -4.551 1.00 . B B . 137 TYR N 1 1 14 22459 2 1 40 TYR O O 7.231 -3.280 -6.472 1.00 . B B . 137 TYR O 1 1 14 22460 2 1 40 TYR OH O 3.222 1.560 -4.275 1.00 . B B . 137 TYR OH 1 1 14 22461 2 1 41 ILE C C 9.082 -3.121 -3.939 1.00 . B B . 138 ILE C 1 1 14 22462 2 1 41 ILE CA C 7.835 -2.244 -4.017 1.00 . B B . 138 ILE CA 1 1 14 22463 2 1 41 ILE CB C 7.654 -1.402 -2.717 1.00 . B B . 138 ILE CB 1 1 14 22464 2 1 41 ILE CD1 C 9.542 0.246 -3.299 1.00 . B B . 138 ILE CD1 1 1 14 22465 2 1 41 ILE CG1 C 8.968 -0.716 -2.278 1.00 . B B . 138 ILE CG1 1 1 14 22466 2 1 41 ILE CG2 C 7.080 -2.257 -1.596 1.00 . B B . 138 ILE CG2 1 1 14 22467 2 1 41 ILE H H 6.011 -3.267 -3.600 1.00 . B B . 138 ILE H 1 1 14 22468 2 1 41 ILE HA H 7.962 -1.558 -4.856 1.00 . B B . 138 ILE HA 1 1 14 22469 2 1 41 ILE HB H 6.917 -0.634 -2.939 1.00 . B B . 138 ILE HB 1 1 14 22470 2 1 41 ILE HD11 H 10.454 0.670 -2.913 1.00 . B B . 138 ILE HD11 1 1 14 22471 2 1 41 ILE HD12 H 8.824 1.022 -3.502 1.00 . B B . 138 ILE HD12 1 1 14 22472 2 1 41 ILE HD13 H 9.763 -0.287 -4.213 1.00 . B B . 138 ILE HD13 1 1 14 22473 2 1 41 ILE HG12 H 8.800 -0.155 -1.374 1.00 . B B . 138 ILE HG12 1 1 14 22474 2 1 41 ILE HG13 H 9.717 -1.474 -2.093 1.00 . B B . 138 ILE HG13 1 1 14 22475 2 1 41 ILE HG21 H 7.749 -3.081 -1.406 1.00 . B B . 138 ILE HG21 1 1 14 22476 2 1 41 ILE HG22 H 6.098 -2.629 -1.879 1.00 . B B . 138 ILE HG22 1 1 14 22477 2 1 41 ILE HG23 H 6.990 -1.650 -0.708 1.00 . B B . 138 ILE HG23 1 1 14 22478 2 1 41 ILE N N 6.671 -3.079 -4.316 1.00 . B B . 138 ILE N 1 1 14 22479 2 1 41 ILE O O 10.150 -2.718 -4.387 1.00 . B B . 138 ILE O 1 1 14 22480 2 1 42 ALA C C 10.506 -5.692 -4.725 1.00 . B B . 139 ALA C 1 1 14 22481 2 1 42 ALA CA C 10.047 -5.264 -3.325 1.00 . B B . 139 ALA CA 1 1 14 22482 2 1 42 ALA CB C 9.635 -6.488 -2.513 1.00 . B B . 139 ALA CB 1 1 14 22483 2 1 42 ALA H H 8.068 -4.576 -3.023 1.00 . B B . 139 ALA H 1 1 14 22484 2 1 42 ALA HA H 10.866 -4.787 -2.811 1.00 . B B . 139 ALA HA 1 1 14 22485 2 1 42 ALA HB1 H 8.835 -7.009 -3.041 1.00 . B B . 139 ALA HB1 1 1 14 22486 2 1 42 ALA HB2 H 9.279 -6.172 -1.546 1.00 . B B . 139 ALA HB2 1 1 14 22487 2 1 42 ALA HB3 H 10.474 -7.147 -2.394 1.00 . B B . 139 ALA HB3 1 1 14 22488 2 1 42 ALA N N 8.942 -4.320 -3.386 1.00 . B B . 139 ALA N 1 1 14 22489 2 1 42 ALA O O 11.694 -5.901 -4.960 1.00 . B B . 139 ALA O 1 1 14 22490 2 1 43 ASP C C 10.380 -5.081 -7.838 1.00 . B B . 140 ASP C 1 1 14 22491 2 1 43 ASP CA C 9.837 -6.234 -7.007 1.00 . B B . 140 ASP CA 1 1 14 22492 2 1 43 ASP CB C 8.569 -6.794 -7.662 1.00 . B B . 140 ASP CB 1 1 14 22493 2 1 43 ASP CG C 8.846 -7.294 -9.079 1.00 . B B . 140 ASP CG 1 1 14 22494 2 1 43 ASP H H 8.622 -5.660 -5.367 1.00 . B B . 140 ASP H 1 1 14 22495 2 1 43 ASP HA H 10.572 -7.014 -6.956 1.00 . B B . 140 ASP HA 1 1 14 22496 2 1 43 ASP HB2 H 8.201 -7.615 -7.075 1.00 . B B . 140 ASP HB2 1 1 14 22497 2 1 43 ASP HB3 H 7.820 -6.017 -7.711 1.00 . B B . 140 ASP HB3 1 1 14 22498 2 1 43 ASP N N 9.547 -5.815 -5.635 1.00 . B B . 140 ASP N 1 1 14 22499 2 1 43 ASP O O 11.513 -5.126 -8.323 1.00 . B B . 140 ASP O 1 1 14 22500 2 1 43 ASP OD1 O 9.371 -8.414 -9.210 1.00 . B B . 140 ASP OD1 1 1 14 22501 2 1 43 ASP OD2 O 8.541 -6.574 -10.045 1.00 . B B . 140 ASP OD2 1 1 14 22502 2 1 44 ASN C C 10.907 -2.000 -8.253 1.00 . B B . 141 ASN C 1 1 14 22503 2 1 44 ASN CA C 9.868 -2.928 -8.881 1.00 . B B . 141 ASN CA 1 1 14 22504 2 1 44 ASN CB C 8.587 -2.150 -9.200 1.00 . B B . 141 ASN CB 1 1 14 22505 2 1 44 ASN CG C 7.578 -2.986 -9.972 1.00 . B B . 141 ASN CG 1 1 14 22506 2 1 44 ASN H H 8.736 -4.032 -7.489 1.00 . B B . 141 ASN H 1 1 14 22507 2 1 44 ASN HA H 10.272 -3.332 -9.793 1.00 . B B . 141 ASN HA 1 1 14 22508 2 1 44 ASN HB2 H 8.124 -1.845 -8.271 1.00 . B B . 141 ASN HB2 1 1 14 22509 2 1 44 ASN HB3 H 8.827 -1.278 -9.776 1.00 . B B . 141 ASN HB3 1 1 14 22510 2 1 44 ASN HD21 H 6.707 -3.567 -8.271 1.00 . B B . 141 ASN HD21 1 1 14 22511 2 1 44 ASN HD22 H 6.025 -4.221 -9.724 1.00 . B B . 141 ASN HD22 1 1 14 22512 2 1 44 ASN N N 9.567 -4.040 -7.995 1.00 . B B . 141 ASN N 1 1 14 22513 2 1 44 ASN ND2 N 6.680 -3.649 -9.255 1.00 . B B . 141 ASN ND2 1 1 14 22514 2 1 44 ASN O O 11.678 -1.353 -8.988 1.00 . B B . 141 ASN O 1 1 14 22515 2 1 44 ASN OD1 O 7.589 -3.030 -11.206 1.00 . B B . 141 ASN OD1 1 1 14 22516 2 1 45 GLU C C 11.931 0.321 -6.732 1.00 . B B . 142 GLU C 1 1 14 22517 2 1 45 GLU CA C 11.880 -1.112 -6.181 1.00 . B B . 142 GLU CA 1 1 14 22518 2 1 45 GLU CB C 13.277 -1.757 -6.212 1.00 . B B . 142 GLU CB 1 1 14 22519 2 1 45 GLU CD C 14.689 -3.810 -5.648 1.00 . B B . 142 GLU CD 1 1 14 22520 2 1 45 GLU CG C 13.286 -3.220 -5.767 1.00 . B B . 142 GLU CG 1 1 14 22521 2 1 45 GLU H H 10.285 -2.486 -6.411 1.00 . B B . 142 GLU H 1 1 14 22522 2 1 45 GLU HA H 11.533 -1.063 -5.158 1.00 . B B . 142 GLU HA 1 1 14 22523 2 1 45 GLU HB2 H 13.658 -1.718 -7.221 1.00 . B B . 142 GLU HB2 1 1 14 22524 2 1 45 GLU HB3 H 13.940 -1.198 -5.569 1.00 . B B . 142 GLU HB3 1 1 14 22525 2 1 45 GLU HG2 H 12.809 -3.279 -4.800 1.00 . B B . 142 GLU HG2 1 1 14 22526 2 1 45 GLU HG3 H 12.735 -3.804 -6.479 1.00 . B B . 142 GLU HG3 1 1 14 22527 2 1 45 GLU N N 10.930 -1.930 -6.926 1.00 . B B . 142 GLU N 1 1 14 22528 2 1 45 GLU O O 13.000 0.916 -6.866 1.00 . B B . 142 GLU O 1 1 14 22529 2 1 45 GLU OE1 O 15.335 -4.031 -6.693 1.00 . B B . 142 GLU OE1 1 1 14 22530 2 1 45 GLU OE2 O 15.142 -4.064 -4.511 1.00 . B B . 142 GLU OE2 1 1 14 22531 2 1 46 ARG C C 9.446 3.005 -7.126 1.00 . B B . 143 ARG C 1 1 14 22532 2 1 46 ARG CA C 10.675 2.227 -7.617 1.00 . B B . 143 ARG CA 1 1 14 22533 2 1 46 ARG CB C 10.633 2.133 -9.160 1.00 . B B . 143 ARG CB 1 1 14 22534 2 1 46 ARG CD C 9.421 1.302 -11.206 1.00 . B B . 143 ARG CD 1 1 14 22535 2 1 46 ARG CG C 9.490 1.262 -9.685 1.00 . B B . 143 ARG CG 1 1 14 22536 2 1 46 ARG CZ C 8.861 2.898 -13.010 1.00 . B B . 143 ARG CZ 1 1 14 22537 2 1 46 ARG H H 9.940 0.382 -6.854 1.00 . B B . 143 ARG H 1 1 14 22538 2 1 46 ARG HA H 11.559 2.774 -7.328 1.00 . B B . 143 ARG HA 1 1 14 22539 2 1 46 ARG HB2 H 10.544 3.122 -9.575 1.00 . B B . 143 ARG HB2 1 1 14 22540 2 1 46 ARG HB3 H 11.574 1.695 -9.501 1.00 . B B . 143 ARG HB3 1 1 14 22541 2 1 46 ARG HD2 H 10.393 1.063 -11.601 1.00 . B B . 143 ARG HD2 1 1 14 22542 2 1 46 ARG HD3 H 8.708 0.547 -11.533 1.00 . B B . 143 ARG HD3 1 1 14 22543 2 1 46 ARG HE H 8.805 3.310 -11.060 1.00 . B B . 143 ARG HE 1 1 14 22544 2 1 46 ARG HG2 H 9.622 0.259 -9.351 1.00 . B B . 143 ARG HG2 1 1 14 22545 2 1 46 ARG HG3 H 8.553 1.658 -9.292 1.00 . B B . 143 ARG HG3 1 1 14 22546 2 1 46 ARG HH11 H 9.464 1.091 -13.691 1.00 . B B . 143 ARG HH11 1 1 14 22547 2 1 46 ARG HH12 H 9.048 2.237 -14.926 1.00 . B B . 143 ARG HH12 1 1 14 22548 2 1 46 ARG HH21 H 8.252 4.805 -12.675 1.00 . B B . 143 ARG HH21 1 1 14 22549 2 1 46 ARG HH22 H 8.362 4.343 -14.337 1.00 . B B . 143 ARG HH22 1 1 14 22550 2 1 46 ARG N N 10.750 0.882 -7.032 1.00 . B B . 143 ARG N 1 1 14 22551 2 1 46 ARG NE N 8.989 2.609 -11.717 1.00 . B B . 143 ARG NE 1 1 14 22552 2 1 46 ARG NH1 N 9.139 1.996 -13.946 1.00 . B B . 143 ARG NH1 1 1 14 22553 2 1 46 ARG NH2 N 8.446 4.107 -13.376 1.00 . B B . 143 ARG NH2 1 1 14 22554 2 1 46 ARG O O 9.517 4.203 -6.944 1.00 . B B . 143 ARG O 1 1 14 22555 2 1 47 LEU C C 6.506 3.682 -7.857 1.00 . B B . 144 LEU C 1 1 14 22556 2 1 47 LEU CA C 7.028 2.922 -6.620 1.00 . B B . 144 LEU CA 1 1 14 22557 2 1 47 LEU CB C 7.132 3.869 -5.411 1.00 . B B . 144 LEU CB 1 1 14 22558 2 1 47 LEU CD1 C 7.718 4.241 -2.979 1.00 . B B . 144 LEU CD1 1 1 14 22559 2 1 47 LEU CD2 C 6.388 2.228 -3.645 1.00 . B B . 144 LEU CD2 1 1 14 22560 2 1 47 LEU CG C 7.487 3.199 -4.070 1.00 . B B . 144 LEU CG 1 1 14 22561 2 1 47 LEU H H 8.367 1.326 -7.003 1.00 . B B . 144 LEU H 1 1 14 22562 2 1 47 LEU HA H 6.340 2.114 -6.376 1.00 . B B . 144 LEU HA 1 1 14 22563 2 1 47 LEU HB2 H 7.882 4.626 -5.638 1.00 . B B . 144 LEU HB2 1 1 14 22564 2 1 47 LEU HB3 H 6.182 4.383 -5.299 1.00 . B B . 144 LEU HB3 1 1 14 22565 2 1 47 LEU HD11 H 6.864 4.893 -2.920 1.00 . B B . 144 LEU HD11 1 1 14 22566 2 1 47 LEU HD12 H 8.593 4.814 -3.217 1.00 . B B . 144 LEU HD12 1 1 14 22567 2 1 47 LEU HD13 H 7.854 3.746 -2.036 1.00 . B B . 144 LEU HD13 1 1 14 22568 2 1 47 LEU HD21 H 5.458 2.748 -3.511 1.00 . B B . 144 LEU HD21 1 1 14 22569 2 1 47 LEU HD22 H 6.672 1.759 -2.724 1.00 . B B . 144 LEU HD22 1 1 14 22570 2 1 47 LEU HD23 H 6.257 1.466 -4.399 1.00 . B B . 144 LEU HD23 1 1 14 22571 2 1 47 LEU HG H 8.402 2.638 -4.190 1.00 . B B . 144 LEU HG 1 1 14 22572 2 1 47 LEU N N 8.331 2.278 -6.935 1.00 . B B . 144 LEU N 1 1 14 22573 2 1 47 LEU O O 7.301 4.179 -8.669 1.00 . B B . 144 LEU O 1 1 14 22574 2 1 48 PRO C C 4.912 5.999 -9.072 1.00 . B B . 145 PRO C 1 1 14 22575 2 1 48 PRO CA C 4.578 4.500 -9.162 1.00 . B B . 145 PRO CA 1 1 14 22576 2 1 48 PRO CB C 3.071 4.268 -8.997 1.00 . B B . 145 PRO CB 1 1 14 22577 2 1 48 PRO CD C 4.140 3.175 -7.163 1.00 . B B . 145 PRO CD 1 1 14 22578 2 1 48 PRO CG C 2.879 3.900 -7.561 1.00 . B B . 145 PRO CG 1 1 14 22579 2 1 48 PRO HA H 4.916 4.124 -10.114 1.00 . B B . 145 PRO HA 1 1 14 22580 2 1 48 PRO HB2 H 2.529 5.157 -9.249 1.00 . B B . 145 PRO HB2 1 1 14 22581 2 1 48 PRO HB3 H 2.760 3.445 -9.645 1.00 . B B . 145 PRO HB3 1 1 14 22582 2 1 48 PRO HD2 H 4.358 3.362 -6.120 1.00 . B B . 145 PRO HD2 1 1 14 22583 2 1 48 PRO HD3 H 4.044 2.120 -7.355 1.00 . B B . 145 PRO HD3 1 1 14 22584 2 1 48 PRO HG2 H 2.754 4.798 -6.969 1.00 . B B . 145 PRO HG2 1 1 14 22585 2 1 48 PRO HG3 H 2.022 3.255 -7.445 1.00 . B B . 145 PRO HG3 1 1 14 22586 2 1 48 PRO N N 5.174 3.771 -8.030 1.00 . B B . 145 PRO N 1 1 14 22587 2 1 48 PRO O O 5.233 6.637 -10.068 1.00 . B B . 145 PRO O 1 1 14 22588 2 1 49 PHE C C 5.708 7.869 -6.064 1.00 . B B . 146 PHE C 1 1 14 22589 2 1 49 PHE CA C 5.188 7.868 -7.500 1.00 . B B . 146 PHE CA 1 1 14 22590 2 1 49 PHE CB C 3.976 8.810 -7.618 1.00 . B B . 146 PHE CB 1 1 14 22591 2 1 49 PHE CD1 C 4.081 9.731 -9.967 1.00 . B B . 146 PHE CD1 1 1 14 22592 2 1 49 PHE CD2 C 2.261 8.286 -9.395 1.00 . B B . 146 PHE CD2 1 1 14 22593 2 1 49 PHE CE1 C 3.581 9.850 -11.249 1.00 . B B . 146 PHE CE1 1 1 14 22594 2 1 49 PHE CE2 C 1.769 8.407 -10.672 1.00 . B B . 146 PHE CE2 1 1 14 22595 2 1 49 PHE CG C 3.426 8.949 -9.020 1.00 . B B . 146 PHE CG 1 1 14 22596 2 1 49 PHE CZ C 2.425 9.188 -11.612 1.00 . B B . 146 PHE CZ 1 1 14 22597 2 1 49 PHE H H 4.488 5.937 -7.127 1.00 . B B . 146 PHE H 1 1 14 22598 2 1 49 PHE HA H 5.973 8.193 -8.169 1.00 . B B . 146 PHE HA 1 1 14 22599 2 1 49 PHE HB2 H 3.193 8.445 -6.989 1.00 . B B . 146 PHE HB2 1 1 14 22600 2 1 49 PHE HB3 H 4.253 9.804 -7.261 1.00 . B B . 146 PHE HB3 1 1 14 22601 2 1 49 PHE HD1 H 4.990 10.256 -9.683 1.00 . B B . 146 PHE HD1 1 1 14 22602 2 1 49 PHE HD2 H 1.744 7.674 -8.675 1.00 . B B . 146 PHE HD2 1 1 14 22603 2 1 49 PHE HE1 H 4.101 10.472 -11.977 1.00 . B B . 146 PHE HE1 1 1 14 22604 2 1 49 PHE HE2 H 0.855 7.898 -10.948 1.00 . B B . 146 PHE HE2 1 1 14 22605 2 1 49 PHE HZ H 2.032 9.275 -12.619 1.00 . B B . 146 PHE HZ 1 1 14 22606 2 1 49 PHE N N 4.826 6.503 -7.841 1.00 . B B . 146 PHE N 1 1 14 22607 2 1 49 PHE O O 4.928 7.819 -5.118 1.00 . B B . 146 PHE O 1 1 14 22608 2 1 50 LYS C C 7.825 9.269 -4.041 1.00 . B B . 147 LYS C 1 1 14 22609 2 1 50 LYS CA C 7.646 7.846 -4.564 1.00 . B B . 147 LYS CA 1 1 14 22610 2 1 50 LYS CB C 8.997 7.125 -4.608 1.00 . B B . 147 LYS CB 1 1 14 22611 2 1 50 LYS CD C 11.348 7.042 -5.524 1.00 . B B . 147 LYS CD 1 1 14 22612 2 1 50 LYS CE C 12.361 7.693 -6.444 1.00 . B B . 147 LYS CE 1 1 14 22613 2 1 50 LYS CG C 10.011 7.782 -5.527 1.00 . B B . 147 LYS CG 1 1 14 22614 2 1 50 LYS H H 7.605 7.877 -6.709 1.00 . B B . 147 LYS H 1 1 14 22615 2 1 50 LYS HA H 6.982 7.308 -3.896 1.00 . B B . 147 LYS HA 1 1 14 22616 2 1 50 LYS HB2 H 9.412 7.108 -3.607 1.00 . B B . 147 LYS HB2 1 1 14 22617 2 1 50 LYS HB3 H 8.843 6.106 -4.935 1.00 . B B . 147 LYS HB3 1 1 14 22618 2 1 50 LYS HD2 H 11.748 7.033 -4.517 1.00 . B B . 147 LYS HD2 1 1 14 22619 2 1 50 LYS HD3 H 11.190 6.022 -5.847 1.00 . B B . 147 LYS HD3 1 1 14 22620 2 1 50 LYS HE2 H 13.279 7.140 -6.409 1.00 . B B . 147 LYS HE2 1 1 14 22621 2 1 50 LYS HE3 H 11.959 7.691 -7.452 1.00 . B B . 147 LYS HE3 1 1 14 22622 2 1 50 LYS HG2 H 9.619 7.795 -6.533 1.00 . B B . 147 LYS HG2 1 1 14 22623 2 1 50 LYS HG3 H 10.182 8.800 -5.196 1.00 . B B . 147 LYS HG3 1 1 14 22624 2 1 50 LYS HZ1 H 13.383 9.503 -6.645 1.00 . B B . 147 LYS HZ1 1 1 14 22625 2 1 50 LYS HZ2 H 12.942 9.128 -5.054 1.00 . B B . 147 LYS HZ2 1 1 14 22626 2 1 50 LYS HZ3 H 11.773 9.675 -6.150 1.00 . B B . 147 LYS HZ3 1 1 14 22627 2 1 50 LYS N N 7.031 7.872 -5.904 1.00 . B B . 147 LYS N 1 1 14 22628 2 1 50 LYS NZ N 12.629 9.099 -6.045 1.00 . B B . 147 LYS NZ 1 1 14 22629 2 1 50 LYS O O 8.088 9.479 -2.859 1.00 . B B . 147 LYS O 1 1 14 22630 2 1 51 GLN C C 9.260 11.854 -3.982 1.00 . B B . 148 GLN C 1 1 14 22631 2 1 51 GLN CA C 7.883 11.656 -4.634 1.00 . B B . 148 GLN CA 1 1 14 22632 2 1 51 GLN CB C 6.798 12.226 -3.699 1.00 . B B . 148 GLN CB 1 1 14 22633 2 1 51 GLN CD C 4.697 10.973 -4.448 1.00 . B B . 148 GLN CD 1 1 14 22634 2 1 51 GLN CG C 5.401 12.309 -4.313 1.00 . B B . 148 GLN CG 1 1 14 22635 2 1 51 GLN H H 7.401 9.970 -5.857 1.00 . B B . 148 GLN H 1 1 14 22636 2 1 51 GLN HA H 7.865 12.205 -5.566 1.00 . B B . 148 GLN HA 1 1 14 22637 2 1 51 GLN HB2 H 6.745 11.602 -2.812 1.00 . B B . 148 GLN HB2 1 1 14 22638 2 1 51 GLN HB3 H 7.089 13.219 -3.396 1.00 . B B . 148 GLN HB3 1 1 14 22639 2 1 51 GLN HE21 H 5.684 10.224 -2.887 1.00 . B B . 148 GLN HE21 1 1 14 22640 2 1 51 GLN HE22 H 4.564 9.167 -3.658 1.00 . B B . 148 GLN HE22 1 1 14 22641 2 1 51 GLN HG2 H 4.799 12.941 -3.690 1.00 . B B . 148 GLN HG2 1 1 14 22642 2 1 51 GLN HG3 H 5.488 12.747 -5.292 1.00 . B B . 148 GLN HG3 1 1 14 22643 2 1 51 GLN N N 7.673 10.237 -4.947 1.00 . B B . 148 GLN N 1 1 14 22644 2 1 51 GLN NE2 N 5.013 10.027 -3.580 1.00 . B B . 148 GLN NE2 1 1 14 22645 2 1 51 GLN O O 10.134 10.985 -4.095 1.00 . B B . 148 GLN O 1 1 14 22646 2 1 51 GLN OE1 O 3.872 10.795 -5.346 1.00 . B B . 148 GLN OE1 1 1 14 22647 2 1 52 THR C C 10.347 13.015 -1.049 1.00 . B B . 149 THR C 1 1 14 22648 2 1 52 THR CA C 10.640 13.225 -2.541 1.00 . B B . 149 THR CA 1 1 14 22649 2 1 52 THR CB C 11.186 14.644 -2.804 1.00 . B B . 149 THR CB 1 1 14 22650 2 1 52 THR CG2 C 10.203 15.733 -2.341 1.00 . B B . 149 THR CG2 1 1 14 22651 2 1 52 THR H H 8.775 13.696 -3.378 1.00 . B B . 149 THR H 1 1 14 22652 2 1 52 THR HA H 11.384 12.497 -2.843 1.00 . B B . 149 THR HA 1 1 14 22653 2 1 52 THR HB H 11.335 14.756 -3.869 1.00 . B B . 149 THR HB 1 1 14 22654 2 1 52 THR HG1 H 12.281 14.933 -1.187 1.00 . B B . 149 THR HG1 1 1 14 22655 2 1 52 THR HG21 H 10.624 16.704 -2.524 1.00 . B B . 149 THR HG21 1 1 14 22656 2 1 52 THR HG22 H 10.020 15.622 -1.286 1.00 . B B . 149 THR HG22 1 1 14 22657 2 1 52 THR HG23 H 9.274 15.624 -2.883 1.00 . B B . 149 THR HG23 1 1 14 22658 2 1 52 THR N N 9.446 12.987 -3.325 1.00 . B B . 149 THR N 1 1 14 22659 2 1 52 THR O O 10.865 13.728 -0.182 1.00 . B B . 149 THR O 1 1 14 22660 2 1 52 THR OG1 O 12.444 14.837 -2.134 1.00 . B B . 149 THR OG1 1 1 14 22661 2 1 53 LEU C C 10.198 11.154 1.479 1.00 . B B . 150 LEU C 1 1 14 22662 2 1 53 LEU CA C 9.068 11.741 0.616 1.00 . B B . 150 LEU CA 1 1 14 22663 2 1 53 LEU CB C 7.871 10.783 0.568 1.00 . B B . 150 LEU CB 1 1 14 22664 2 1 53 LEU CD1 C 5.515 10.264 -0.188 1.00 . B B . 150 LEU CD1 1 1 14 22665 2 1 53 LEU CD2 C 6.152 12.625 0.342 1.00 . B B . 150 LEU CD2 1 1 14 22666 2 1 53 LEU CG C 6.637 11.303 -0.214 1.00 . B B . 150 LEU CG 1 1 14 22667 2 1 53 LEU H H 9.190 11.444 -1.469 1.00 . B B . 150 LEU H 1 1 14 22668 2 1 53 LEU HA H 8.736 12.681 1.052 1.00 . B B . 150 LEU HA 1 1 14 22669 2 1 53 LEU HB2 H 8.190 9.858 0.113 1.00 . B B . 150 LEU HB2 1 1 14 22670 2 1 53 LEU HB3 H 7.557 10.578 1.580 1.00 . B B . 150 LEU HB3 1 1 14 22671 2 1 53 LEU HD11 H 5.199 10.080 0.829 1.00 . B B . 150 LEU HD11 1 1 14 22672 2 1 53 LEU HD12 H 5.870 9.336 -0.639 1.00 . B B . 150 LEU HD12 1 1 14 22673 2 1 53 LEU HD13 H 4.677 10.630 -0.761 1.00 . B B . 150 LEU HD13 1 1 14 22674 2 1 53 LEU HD21 H 6.939 13.368 0.268 1.00 . B B . 150 LEU HD21 1 1 14 22675 2 1 53 LEU HD22 H 5.881 12.514 1.382 1.00 . B B . 150 LEU HD22 1 1 14 22676 2 1 53 LEU HD23 H 5.290 12.955 -0.217 1.00 . B B . 150 LEU HD23 1 1 14 22677 2 1 53 LEU HG H 6.908 11.448 -1.246 1.00 . B B . 150 LEU HG 1 1 14 22678 2 1 53 LEU N N 9.511 12.029 -0.753 1.00 . B B . 150 LEU N 1 1 14 22679 2 1 53 LEU O O 10.922 11.949 2.131 1.00 . B B . 150 LEU O 1 1 14 22680 2 1 53 LEU OXT O 10.366 9.915 1.522 1.00 . B B . 150 LEU OXT 1 1 15 22681 1 1 4 MET C C -2.415 10.931 12.073 1.00 . A A . 1 MET C 1 1 15 22682 1 1 4 MET CA C -2.547 12.007 11.004 1.00 . A A . 1 MET CA 1 1 15 22683 1 1 4 MET CB C -1.232 12.153 10.206 1.00 . A A . 1 MET CB 1 1 15 22684 1 1 4 MET CE C 1.444 11.453 8.906 1.00 . A A . 1 MET CE 1 1 15 22685 1 1 4 MET CG C 0.002 12.450 11.053 1.00 . A A . 1 MET CG 1 1 15 22686 1 1 4 MET H H -2.191 13.632 12.255 1.00 . A A . 1 MET H 1 1 15 22687 1 1 4 MET HA H -3.332 11.719 10.309 1.00 . A A . 1 MET HA 1 1 15 22688 1 1 4 MET HB2 H -1.041 11.232 9.669 1.00 . A A . 1 MET HB2 1 1 15 22689 1 1 4 MET HB3 H -1.355 12.953 9.491 1.00 . A A . 1 MET HB3 1 1 15 22690 1 1 4 MET HE1 H 1.575 10.523 9.452 1.00 . A A . 1 MET HE1 1 1 15 22691 1 1 4 MET HE2 H 2.259 11.570 8.209 1.00 . A A . 1 MET HE2 1 1 15 22692 1 1 4 MET HE3 H 0.510 11.432 8.365 1.00 . A A . 1 MET HE3 1 1 15 22693 1 1 4 MET HG2 H -0.218 13.303 11.696 1.00 . A A . 1 MET HG2 1 1 15 22694 1 1 4 MET HG3 H 0.206 11.588 11.679 1.00 . A A . 1 MET HG3 1 1 15 22695 1 1 4 MET N N -2.945 13.289 11.620 1.00 . A A . 1 MET N 1 1 15 22696 1 1 4 MET O O -1.901 11.206 13.165 1.00 . A A . 1 MET O 1 1 15 22697 1 1 4 MET SD S 1.442 12.821 10.063 1.00 . A A . 1 MET SD 1 1 15 22698 1 1 5 GLY C C -2.186 7.429 12.311 1.00 . A A . 2 GLY C 1 1 15 22699 1 1 5 GLY CA C -2.931 8.660 12.748 1.00 . A A . 2 GLY CA 1 1 15 22700 1 1 5 GLY H H -3.168 9.541 10.838 1.00 . A A . 2 GLY H 1 1 15 22701 1 1 5 GLY HA2 H -2.495 9.018 13.670 1.00 . A A . 2 GLY HA2 1 1 15 22702 1 1 5 GLY HA3 H -3.956 8.402 12.920 1.00 . A A . 2 GLY HA3 1 1 15 22703 1 1 5 GLY N N -2.888 9.734 11.753 1.00 . A A . 2 GLY N 1 1 15 22704 1 1 5 GLY O O -1.571 7.411 11.237 1.00 . A A . 2 GLY O 1 1 15 22705 1 1 6 SER C C -2.444 3.951 12.724 1.00 . A A . 3 SER C 1 1 15 22706 1 1 6 SER CA C -1.513 5.153 12.868 1.00 . A A . 3 SER CA 1 1 15 22707 1 1 6 SER CB C -0.528 4.917 14.016 1.00 . A A . 3 SER CB 1 1 15 22708 1 1 6 SER H H -2.806 6.452 13.930 1.00 . A A . 3 SER H 1 1 15 22709 1 1 6 SER HA H -0.953 5.276 11.958 1.00 . A A . 3 SER HA 1 1 15 22710 1 1 6 SER HB2 H -0.182 3.893 13.985 1.00 . A A . 3 SER HB2 1 1 15 22711 1 1 6 SER HB3 H 0.325 5.588 13.911 1.00 . A A . 3 SER HB3 1 1 15 22712 1 1 6 SER HG H -1.134 6.085 15.468 1.00 . A A . 3 SER HG 1 1 15 22713 1 1 6 SER N N -2.248 6.387 13.123 1.00 . A A . 3 SER N 1 1 15 22714 1 1 6 SER O O -3.515 3.885 13.332 1.00 . A A . 3 SER O 1 1 15 22715 1 1 6 SER OG O -1.114 5.134 15.275 1.00 . A A . 3 SER OG 1 1 15 22716 1 1 7 ILE C C -1.798 0.569 11.810 1.00 . A A . 4 ILE C 1 1 15 22717 1 1 7 ILE CA C -2.752 1.750 11.684 1.00 . A A . 4 ILE CA 1 1 15 22718 1 1 7 ILE CB C -3.469 1.696 10.297 1.00 . A A . 4 ILE CB 1 1 15 22719 1 1 7 ILE CD1 C -2.220 0.239 8.569 1.00 . A A . 4 ILE CD1 1 1 15 22720 1 1 7 ILE CG1 C -2.467 1.629 9.115 1.00 . A A . 4 ILE CG1 1 1 15 22721 1 1 7 ILE CG2 C -4.380 2.915 10.149 1.00 . A A . 4 ILE CG2 1 1 15 22722 1 1 7 ILE H H -1.217 3.162 11.361 1.00 . A A . 4 ILE H 1 1 15 22723 1 1 7 ILE HA H -3.511 1.671 12.450 1.00 . A A . 4 ILE HA 1 1 15 22724 1 1 7 ILE HB H -4.102 0.820 10.278 1.00 . A A . 4 ILE HB 1 1 15 22725 1 1 7 ILE HD11 H -1.495 0.283 7.771 1.00 . A A . 4 ILE HD11 1 1 15 22726 1 1 7 ILE HD12 H -3.148 -0.169 8.198 1.00 . A A . 4 ILE HD12 1 1 15 22727 1 1 7 ILE HD13 H -1.844 -0.395 9.353 1.00 . A A . 4 ILE HD13 1 1 15 22728 1 1 7 ILE HG12 H -2.826 2.238 8.310 1.00 . A A . 4 ILE HG12 1 1 15 22729 1 1 7 ILE HG13 H -1.515 2.028 9.440 1.00 . A A . 4 ILE HG13 1 1 15 22730 1 1 7 ILE HG21 H -3.777 3.804 10.225 1.00 . A A . 4 ILE HG21 1 1 15 22731 1 1 7 ILE HG22 H -5.122 2.908 10.927 1.00 . A A . 4 ILE HG22 1 1 15 22732 1 1 7 ILE HG23 H -4.867 2.876 9.184 1.00 . A A . 4 ILE HG23 1 1 15 22733 1 1 7 ILE N N -2.025 2.997 11.876 1.00 . A A . 4 ILE N 1 1 15 22734 1 1 7 ILE O O -0.579 0.753 11.853 1.00 . A A . 4 ILE O 1 1 15 22735 1 1 8 ASN C C -1.618 -2.645 10.678 1.00 . A A . 5 ASN C 1 1 15 22736 1 1 8 ASN CA C -1.571 -1.862 11.995 1.00 . A A . 5 ASN CA 1 1 15 22737 1 1 8 ASN CB C -2.106 -2.744 13.132 1.00 . A A . 5 ASN CB 1 1 15 22738 1 1 8 ASN CG C -1.654 -4.196 13.042 1.00 . A A . 5 ASN CG 1 1 15 22739 1 1 8 ASN H H -3.340 -0.722 11.860 1.00 . A A . 5 ASN H 1 1 15 22740 1 1 8 ASN HA H -0.532 -1.605 12.190 1.00 . A A . 5 ASN HA 1 1 15 22741 1 1 8 ASN HB2 H -1.755 -2.343 14.062 1.00 . A A . 5 ASN HB2 1 1 15 22742 1 1 8 ASN HB3 H -3.183 -2.719 13.132 1.00 . A A . 5 ASN HB3 1 1 15 22743 1 1 8 ASN HD21 H 0.117 -3.689 12.326 1.00 . A A . 5 ASN HD21 1 1 15 22744 1 1 8 ASN HD22 H -0.159 -5.369 12.492 1.00 . A A . 5 ASN HD22 1 1 15 22745 1 1 8 ASN N N -2.355 -0.637 11.892 1.00 . A A . 5 ASN N 1 1 15 22746 1 1 8 ASN ND2 N -0.441 -4.445 12.580 1.00 . A A . 5 ASN ND2 1 1 15 22747 1 1 8 ASN O O -2.692 -2.851 10.111 1.00 . A A . 5 ASN O 1 1 15 22748 1 1 8 ASN OD1 O -2.400 -5.110 13.406 1.00 . A A . 5 ASN OD1 1 1 15 22749 1 1 9 LEU C C 0.141 -5.269 9.535 1.00 . A A . 6 LEU C 1 1 15 22750 1 1 9 LEU CA C -0.327 -3.893 9.042 1.00 . A A . 6 LEU CA 1 1 15 22751 1 1 9 LEU CB C 0.722 -3.297 8.085 1.00 . A A . 6 LEU CB 1 1 15 22752 1 1 9 LEU CD1 C 1.932 -3.598 5.901 1.00 . A A . 6 LEU CD1 1 1 15 22753 1 1 9 LEU CD2 C -0.218 -4.827 6.280 1.00 . A A . 6 LEU CD2 1 1 15 22754 1 1 9 LEU CG C 0.563 -3.555 6.569 1.00 . A A . 6 LEU CG 1 1 15 22755 1 1 9 LEU H H 0.368 -2.782 10.674 1.00 . A A . 6 LEU H 1 1 15 22756 1 1 9 LEU HA H -1.288 -3.962 8.536 1.00 . A A . 6 LEU HA 1 1 15 22757 1 1 9 LEU HB2 H 0.740 -2.220 8.239 1.00 . A A . 6 LEU HB2 1 1 15 22758 1 1 9 LEU HB3 H 1.695 -3.683 8.389 1.00 . A A . 6 LEU HB3 1 1 15 22759 1 1 9 LEU HD11 H 2.401 -2.637 5.978 1.00 . A A . 6 LEU HD11 1 1 15 22760 1 1 9 LEU HD12 H 1.821 -3.867 4.859 1.00 . A A . 6 LEU HD12 1 1 15 22761 1 1 9 LEU HD13 H 2.544 -4.347 6.404 1.00 . A A . 6 LEU HD13 1 1 15 22762 1 1 9 LEU HD21 H -0.339 -4.929 5.206 1.00 . A A . 6 LEU HD21 1 1 15 22763 1 1 9 LEU HD22 H -1.194 -4.769 6.749 1.00 . A A . 6 LEU HD22 1 1 15 22764 1 1 9 LEU HD23 H 0.334 -5.675 6.669 1.00 . A A . 6 LEU HD23 1 1 15 22765 1 1 9 LEU HG H 0.026 -2.728 6.133 1.00 . A A . 6 LEU HG 1 1 15 22766 1 1 9 LEU N N -0.451 -3.045 10.205 1.00 . A A . 6 LEU N 1 1 15 22767 1 1 9 LEU O O 0.846 -5.323 10.550 1.00 . A A . 6 LEU O 1 1 15 22768 1 1 10 ARG C C 0.620 -8.463 8.029 1.00 . A A . 7 ARG C 1 1 15 22769 1 1 10 ARG CA C 0.227 -7.693 9.283 1.00 . A A . 7 ARG CA 1 1 15 22770 1 1 10 ARG CB C -0.856 -8.469 10.064 1.00 . A A . 7 ARG CB 1 1 15 22771 1 1 10 ARG CD C -1.750 -8.937 12.362 1.00 . A A . 7 ARG CD 1 1 15 22772 1 1 10 ARG CG C -1.208 -7.875 11.420 1.00 . A A . 7 ARG CG 1 1 15 22773 1 1 10 ARG CZ C -2.958 -10.918 11.465 1.00 . A A . 7 ARG CZ 1 1 15 22774 1 1 10 ARG H H -0.669 -6.328 8.020 1.00 . A A . 7 ARG H 1 1 15 22775 1 1 10 ARG HA H 1.095 -7.561 9.913 1.00 . A A . 7 ARG HA 1 1 15 22776 1 1 10 ARG HB2 H -1.750 -8.502 9.468 1.00 . A A . 7 ARG HB2 1 1 15 22777 1 1 10 ARG HB3 H -0.503 -9.482 10.214 1.00 . A A . 7 ARG HB3 1 1 15 22778 1 1 10 ARG HD2 H -0.978 -9.661 12.538 1.00 . A A . 7 ARG HD2 1 1 15 22779 1 1 10 ARG HD3 H -2.024 -8.461 13.288 1.00 . A A . 7 ARG HD3 1 1 15 22780 1 1 10 ARG HE H -3.748 -9.083 11.703 1.00 . A A . 7 ARG HE 1 1 15 22781 1 1 10 ARG HG2 H -0.313 -7.436 11.850 1.00 . A A . 7 ARG HG2 1 1 15 22782 1 1 10 ARG HG3 H -1.947 -7.094 11.282 1.00 . A A . 7 ARG HG3 1 1 15 22783 1 1 10 ARG HH11 H -1.046 -11.262 11.992 1.00 . A A . 7 ARG HH11 1 1 15 22784 1 1 10 ARG HH12 H -1.905 -12.628 11.374 1.00 . A A . 7 ARG HH12 1 1 15 22785 1 1 10 ARG HH21 H -4.893 -10.887 10.859 1.00 . A A . 7 ARG HH21 1 1 15 22786 1 1 10 ARG HH22 H -4.090 -12.422 10.699 1.00 . A A . 7 ARG HH22 1 1 15 22787 1 1 10 ARG N N -0.237 -6.377 8.884 1.00 . A A . 7 ARG N 1 1 15 22788 1 1 10 ARG NE N -2.932 -9.629 11.820 1.00 . A A . 7 ARG NE 1 1 15 22789 1 1 10 ARG NH1 N -1.884 -11.665 11.614 1.00 . A A . 7 ARG NH1 1 1 15 22790 1 1 10 ARG NH2 N -4.074 -11.451 10.966 1.00 . A A . 7 ARG NH2 1 1 15 22791 1 1 10 ARG O O -0.240 -8.838 7.235 1.00 . A A . 7 ARG O 1 1 15 22792 1 1 11 ILE C C 3.441 -10.390 6.958 1.00 . A A . 8 ILE C 1 1 15 22793 1 1 11 ILE CA C 2.408 -9.357 6.628 1.00 . A A . 8 ILE CA 1 1 15 22794 1 1 11 ILE CB C 3.036 -8.364 5.601 1.00 . A A . 8 ILE CB 1 1 15 22795 1 1 11 ILE CD1 C 4.417 -7.004 7.301 1.00 . A A . 8 ILE CD1 1 1 15 22796 1 1 11 ILE CG1 C 4.423 -7.865 6.055 1.00 . A A . 8 ILE CG1 1 1 15 22797 1 1 11 ILE CG2 C 2.100 -7.198 5.326 1.00 . A A . 8 ILE CG2 1 1 15 22798 1 1 11 ILE H H 2.561 -8.439 8.538 1.00 . A A . 8 ILE H 1 1 15 22799 1 1 11 ILE HA H 1.558 -9.832 6.159 1.00 . A A . 8 ILE HA 1 1 15 22800 1 1 11 ILE HB H 3.152 -8.898 4.667 1.00 . A A . 8 ILE HB 1 1 15 22801 1 1 11 ILE HD11 H 5.405 -6.649 7.495 1.00 . A A . 8 ILE HD11 1 1 15 22802 1 1 11 ILE HD12 H 4.068 -7.578 8.137 1.00 . A A . 8 ILE HD12 1 1 15 22803 1 1 11 ILE HD13 H 3.757 -6.154 7.143 1.00 . A A . 8 ILE HD13 1 1 15 22804 1 1 11 ILE HG12 H 5.063 -8.719 6.253 1.00 . A A . 8 ILE HG12 1 1 15 22805 1 1 11 ILE HG13 H 4.871 -7.290 5.257 1.00 . A A . 8 ILE HG13 1 1 15 22806 1 1 11 ILE HG21 H 2.562 -6.527 4.609 1.00 . A A . 8 ILE HG21 1 1 15 22807 1 1 11 ILE HG22 H 1.905 -6.663 6.243 1.00 . A A . 8 ILE HG22 1 1 15 22808 1 1 11 ILE HG23 H 1.167 -7.565 4.918 1.00 . A A . 8 ILE HG23 1 1 15 22809 1 1 11 ILE N N 1.909 -8.688 7.835 1.00 . A A . 8 ILE N 1 1 15 22810 1 1 11 ILE O O 3.923 -10.479 8.099 1.00 . A A . 8 ILE O 1 1 15 22811 1 1 12 ASP C C 6.148 -11.351 6.389 1.00 . A A . 9 ASP C 1 1 15 22812 1 1 12 ASP CA C 4.876 -12.125 6.046 1.00 . A A . 9 ASP CA 1 1 15 22813 1 1 12 ASP CB C 5.060 -12.817 4.685 1.00 . A A . 9 ASP CB 1 1 15 22814 1 1 12 ASP CG C 3.813 -13.552 4.225 1.00 . A A . 9 ASP CG 1 1 15 22815 1 1 12 ASP H H 3.253 -11.164 5.136 1.00 . A A . 9 ASP H 1 1 15 22816 1 1 12 ASP HA H 4.669 -12.853 6.810 1.00 . A A . 9 ASP HA 1 1 15 22817 1 1 12 ASP HB2 H 5.306 -12.084 3.929 1.00 . A A . 9 ASP HB2 1 1 15 22818 1 1 12 ASP HB3 H 5.875 -13.522 4.758 1.00 . A A . 9 ASP HB3 1 1 15 22819 1 1 12 ASP N N 3.766 -11.197 5.960 1.00 . A A . 9 ASP N 1 1 15 22820 1 1 12 ASP O O 6.581 -10.503 5.620 1.00 . A A . 9 ASP O 1 1 15 22821 1 1 12 ASP OD1 O 2.901 -12.899 3.692 1.00 . A A . 9 ASP OD1 1 1 15 22822 1 1 12 ASP OD2 O 3.755 -14.800 4.379 1.00 . A A . 9 ASP OD2 1 1 15 22823 1 1 13 ASP C C 9.052 -11.027 7.001 1.00 . A A . 10 ASP C 1 1 15 22824 1 1 13 ASP CA C 7.919 -10.906 8.011 1.00 . A A . 10 ASP CA 1 1 15 22825 1 1 13 ASP CB C 8.374 -11.443 9.385 1.00 . A A . 10 ASP CB 1 1 15 22826 1 1 13 ASP CG C 8.956 -12.844 9.312 1.00 . A A . 10 ASP CG 1 1 15 22827 1 1 13 ASP H H 6.400 -12.382 8.094 1.00 . A A . 10 ASP H 1 1 15 22828 1 1 13 ASP HA H 7.645 -9.860 8.103 1.00 . A A . 10 ASP HA 1 1 15 22829 1 1 13 ASP HB2 H 9.131 -10.786 9.780 1.00 . A A . 10 ASP HB2 1 1 15 22830 1 1 13 ASP HB3 H 7.526 -11.451 10.053 1.00 . A A . 10 ASP HB3 1 1 15 22831 1 1 13 ASP N N 6.740 -11.640 7.554 1.00 . A A . 10 ASP N 1 1 15 22832 1 1 13 ASP O O 9.853 -10.105 6.830 1.00 . A A . 10 ASP O 1 1 15 22833 1 1 13 ASP OD1 O 8.171 -13.810 9.212 1.00 . A A . 10 ASP OD1 1 1 15 22834 1 1 13 ASP OD2 O 10.196 -12.993 9.363 1.00 . A A . 10 ASP OD2 1 1 15 22835 1 1 14 GLU C C 9.960 -11.453 4.127 1.00 . A A . 11 GLU C 1 1 15 22836 1 1 14 GLU CA C 10.108 -12.422 5.294 1.00 . A A . 11 GLU CA 1 1 15 22837 1 1 14 GLU CB C 10.013 -13.862 4.779 1.00 . A A . 11 GLU CB 1 1 15 22838 1 1 14 GLU CD C 8.552 -15.708 3.835 1.00 . A A . 11 GLU CD 1 1 15 22839 1 1 14 GLU CG C 8.622 -14.256 4.280 1.00 . A A . 11 GLU CG 1 1 15 22840 1 1 14 GLU H H 8.412 -12.850 6.495 1.00 . A A . 11 GLU H 1 1 15 22841 1 1 14 GLU HA H 11.077 -12.260 5.742 1.00 . A A . 11 GLU HA 1 1 15 22842 1 1 14 GLU HB2 H 10.718 -14.001 3.984 1.00 . A A . 11 GLU HB2 1 1 15 22843 1 1 14 GLU HB3 H 10.267 -14.536 5.592 1.00 . A A . 11 GLU HB3 1 1 15 22844 1 1 14 GLU HG2 H 7.896 -14.086 5.061 1.00 . A A . 11 GLU HG2 1 1 15 22845 1 1 14 GLU HG3 H 8.376 -13.621 3.435 1.00 . A A . 11 GLU HG3 1 1 15 22846 1 1 14 GLU N N 9.086 -12.171 6.306 1.00 . A A . 11 GLU N 1 1 15 22847 1 1 14 GLU O O 10.961 -10.984 3.573 1.00 . A A . 11 GLU O 1 1 15 22848 1 1 14 GLU OE1 O 8.320 -16.582 4.686 1.00 . A A . 11 GLU OE1 1 1 15 22849 1 1 14 GLU OE2 O 8.752 -15.976 2.636 1.00 . A A . 11 GLU OE2 1 1 15 22850 1 1 15 LEU C C 8.725 -8.781 3.114 1.00 . A A . 12 LEU C 1 1 15 22851 1 1 15 LEU CA C 8.435 -10.214 2.673 1.00 . A A . 12 LEU CA 1 1 15 22852 1 1 15 LEU CB C 6.969 -10.351 2.255 1.00 . A A . 12 LEU CB 1 1 15 22853 1 1 15 LEU CD1 C 7.323 -9.763 -0.181 1.00 . A A . 12 LEU CD1 1 1 15 22854 1 1 15 LEU CD2 C 5.038 -9.534 0.846 1.00 . A A . 12 LEU CD2 1 1 15 22855 1 1 15 LEU CG C 6.551 -9.426 1.085 1.00 . A A . 12 LEU CG 1 1 15 22856 1 1 15 LEU H H 7.971 -11.418 4.336 1.00 . A A . 12 LEU H 1 1 15 22857 1 1 15 LEU HA H 9.085 -10.480 1.851 1.00 . A A . 12 LEU HA 1 1 15 22858 1 1 15 LEU HB2 H 6.803 -11.375 1.960 1.00 . A A . 12 LEU HB2 1 1 15 22859 1 1 15 LEU HB3 H 6.348 -10.128 3.102 1.00 . A A . 12 LEU HB3 1 1 15 22860 1 1 15 LEU HD11 H 6.980 -9.126 -0.986 1.00 . A A . 12 LEU HD11 1 1 15 22861 1 1 15 LEU HD12 H 7.163 -10.796 -0.451 1.00 . A A . 12 LEU HD12 1 1 15 22862 1 1 15 LEU HD13 H 8.374 -9.589 -0.013 1.00 . A A . 12 LEU HD13 1 1 15 22863 1 1 15 LEU HD21 H 4.513 -9.192 1.720 1.00 . A A . 12 LEU HD21 1 1 15 22864 1 1 15 LEU HD22 H 4.764 -10.550 0.634 1.00 . A A . 12 LEU HD22 1 1 15 22865 1 1 15 LEU HD23 H 4.766 -8.901 0.001 1.00 . A A . 12 LEU HD23 1 1 15 22866 1 1 15 LEU HG H 6.775 -8.411 1.353 1.00 . A A . 12 LEU HG 1 1 15 22867 1 1 15 LEU N N 8.714 -11.112 3.793 1.00 . A A . 12 LEU N 1 1 15 22868 1 1 15 LEU O O 9.316 -8.006 2.362 1.00 . A A . 12 LEU O 1 1 15 22869 1 1 16 LYS C C 10.047 -6.825 4.805 1.00 . A A . 13 LYS C 1 1 15 22870 1 1 16 LYS CA C 8.580 -7.210 4.958 1.00 . A A . 13 LYS CA 1 1 15 22871 1 1 16 LYS CB C 8.222 -7.278 6.451 1.00 . A A . 13 LYS CB 1 1 15 22872 1 1 16 LYS CD C 8.782 -6.480 8.765 1.00 . A A . 13 LYS CD 1 1 15 22873 1 1 16 LYS CE C 9.469 -5.426 9.617 1.00 . A A . 13 LYS CE 1 1 15 22874 1 1 16 LYS CG C 8.789 -6.138 7.294 1.00 . A A . 13 LYS CG 1 1 15 22875 1 1 16 LYS H H 7.819 -9.166 4.828 1.00 . A A . 13 LYS H 1 1 15 22876 1 1 16 LYS HA H 7.971 -6.458 4.487 1.00 . A A . 13 LYS HA 1 1 15 22877 1 1 16 LYS HB2 H 7.139 -7.272 6.553 1.00 . A A . 13 LYS HB2 1 1 15 22878 1 1 16 LYS HB3 H 8.592 -8.211 6.845 1.00 . A A . 13 LYS HB3 1 1 15 22879 1 1 16 LYS HD2 H 7.754 -6.579 9.110 1.00 . A A . 13 LYS HD2 1 1 15 22880 1 1 16 LYS HD3 H 9.302 -7.432 8.891 1.00 . A A . 13 LYS HD3 1 1 15 22881 1 1 16 LYS HE2 H 9.037 -4.474 9.410 1.00 . A A . 13 LYS HE2 1 1 15 22882 1 1 16 LYS HE3 H 9.334 -5.667 10.654 1.00 . A A . 13 LYS HE3 1 1 15 22883 1 1 16 LYS HG2 H 9.813 -5.934 6.983 1.00 . A A . 13 LYS HG2 1 1 15 22884 1 1 16 LYS HG3 H 8.183 -5.253 7.133 1.00 . A A . 13 LYS HG3 1 1 15 22885 1 1 16 LYS HZ1 H 11.083 -5.077 8.337 1.00 . A A . 13 LYS HZ1 1 1 15 22886 1 1 16 LYS HZ2 H 11.356 -6.307 9.460 1.00 . A A . 13 LYS HZ2 1 1 15 22887 1 1 16 LYS HZ3 H 11.399 -4.690 9.957 1.00 . A A . 13 LYS HZ3 1 1 15 22888 1 1 16 LYS N N 8.307 -8.495 4.333 1.00 . A A . 13 LYS N 1 1 15 22889 1 1 16 LYS NZ N 10.926 -5.376 9.324 1.00 . A A . 13 LYS NZ 1 1 15 22890 1 1 16 LYS O O 10.365 -5.726 4.373 1.00 . A A . 13 LYS O 1 1 15 22891 1 1 17 ALA C C 12.760 -7.098 3.645 1.00 . A A . 14 ALA C 1 1 15 22892 1 1 17 ALA CA C 12.352 -7.537 5.061 1.00 . A A . 14 ALA CA 1 1 15 22893 1 1 17 ALA CB C 13.099 -8.812 5.455 1.00 . A A . 14 ALA CB 1 1 15 22894 1 1 17 ALA H H 10.597 -8.570 5.619 1.00 . A A . 14 ALA H 1 1 15 22895 1 1 17 ALA HA H 12.637 -6.751 5.760 1.00 . A A . 14 ALA HA 1 1 15 22896 1 1 17 ALA HB1 H 12.806 -9.092 6.453 1.00 . A A . 14 ALA HB1 1 1 15 22897 1 1 17 ALA HB2 H 14.156 -8.646 5.427 1.00 . A A . 14 ALA HB2 1 1 15 22898 1 1 17 ALA HB3 H 12.840 -9.610 4.772 1.00 . A A . 14 ALA HB3 1 1 15 22899 1 1 17 ALA N N 10.931 -7.742 5.189 1.00 . A A . 14 ALA N 1 1 15 22900 1 1 17 ALA O O 13.538 -6.150 3.486 1.00 . A A . 14 ALA O 1 1 15 22901 1 1 18 ARG C C 12.043 -6.010 0.887 1.00 . A A . 15 ARG C 1 1 15 22902 1 1 18 ARG CA C 12.491 -7.428 1.230 1.00 . A A . 15 ARG CA 1 1 15 22903 1 1 18 ARG CB C 11.812 -8.427 0.264 1.00 . A A . 15 ARG CB 1 1 15 22904 1 1 18 ARG CD C 12.806 -10.506 1.333 1.00 . A A . 15 ARG CD 1 1 15 22905 1 1 18 ARG CG C 12.598 -9.720 0.048 1.00 . A A . 15 ARG CG 1 1 15 22906 1 1 18 ARG CZ C 13.604 -12.734 2.039 1.00 . A A . 15 ARG CZ 1 1 15 22907 1 1 18 ARG H H 11.540 -8.481 2.841 1.00 . A A . 15 ARG H 1 1 15 22908 1 1 18 ARG HA H 13.567 -7.491 1.111 1.00 . A A . 15 ARG HA 1 1 15 22909 1 1 18 ARG HB2 H 10.839 -8.680 0.642 1.00 . A A . 15 ARG HB2 1 1 15 22910 1 1 18 ARG HB3 H 11.695 -7.938 -0.689 1.00 . A A . 15 ARG HB3 1 1 15 22911 1 1 18 ARG HD2 H 13.494 -9.938 1.963 1.00 . A A . 15 ARG HD2 1 1 15 22912 1 1 18 ARG HD3 H 11.856 -10.606 1.843 1.00 . A A . 15 ARG HD3 1 1 15 22913 1 1 18 ARG HE H 13.593 -12.050 0.153 1.00 . A A . 15 ARG HE 1 1 15 22914 1 1 18 ARG HG2 H 12.041 -10.339 -0.646 1.00 . A A . 15 ARG HG2 1 1 15 22915 1 1 18 ARG HG3 H 13.565 -9.480 -0.379 1.00 . A A . 15 ARG HG3 1 1 15 22916 1 1 18 ARG HH11 H 12.908 -11.587 3.553 1.00 . A A . 15 ARG HH11 1 1 15 22917 1 1 18 ARG HH12 H 13.497 -13.146 4.031 1.00 . A A . 15 ARG HH12 1 1 15 22918 1 1 18 ARG HH21 H 14.296 -14.144 0.747 1.00 . A A . 15 ARG HH21 1 1 15 22919 1 1 18 ARG HH22 H 14.275 -14.608 2.424 1.00 . A A . 15 ARG HH22 1 1 15 22920 1 1 18 ARG N N 12.188 -7.759 2.637 1.00 . A A . 15 ARG N 1 1 15 22921 1 1 18 ARG NE N 13.367 -11.833 1.087 1.00 . A A . 15 ARG NE 1 1 15 22922 1 1 18 ARG NH1 N 13.307 -12.479 3.296 1.00 . A A . 15 ARG NH1 1 1 15 22923 1 1 18 ARG NH2 N 14.095 -13.925 1.709 1.00 . A A . 15 ARG NH2 1 1 15 22924 1 1 18 ARG O O 12.840 -5.182 0.445 1.00 . A A . 15 ARG O 1 1 15 22925 1 1 19 SER C C 10.857 -3.303 1.405 1.00 . A A . 16 SER C 1 1 15 22926 1 1 19 SER CA C 10.150 -4.478 0.720 1.00 . A A . 16 SER CA 1 1 15 22927 1 1 19 SER CB C 8.660 -4.499 1.098 1.00 . A A . 16 SER CB 1 1 15 22928 1 1 19 SER H H 10.197 -6.433 1.510 1.00 . A A . 16 SER H 1 1 15 22929 1 1 19 SER HA H 10.238 -4.363 -0.343 1.00 . A A . 16 SER HA 1 1 15 22930 1 1 19 SER HB2 H 8.244 -3.508 1.014 1.00 . A A . 16 SER HB2 1 1 15 22931 1 1 19 SER HB3 H 8.134 -5.169 0.424 1.00 . A A . 16 SER HB3 1 1 15 22932 1 1 19 SER HG H 7.543 -5.023 2.612 1.00 . A A . 16 SER HG 1 1 15 22933 1 1 19 SER N N 10.754 -5.747 1.088 1.00 . A A . 16 SER N 1 1 15 22934 1 1 19 SER O O 11.241 -2.329 0.747 1.00 . A A . 16 SER O 1 1 15 22935 1 1 19 SER OG O 8.474 -4.955 2.432 1.00 . A A . 16 SER OG 1 1 15 22936 1 1 20 TYR C C 13.124 -2.177 3.000 1.00 . A A . 17 TYR C 1 1 15 22937 1 1 20 TYR CA C 11.697 -2.378 3.503 1.00 . A A . 17 TYR CA 1 1 15 22938 1 1 20 TYR CB C 11.695 -2.761 4.989 1.00 . A A . 17 TYR CB 1 1 15 22939 1 1 20 TYR CD1 C 9.162 -3.005 5.102 1.00 . A A . 17 TYR CD1 1 1 15 22940 1 1 20 TYR CD2 C 10.276 -1.917 6.915 1.00 . A A . 17 TYR CD2 1 1 15 22941 1 1 20 TYR CE1 C 7.947 -2.813 5.731 1.00 . A A . 17 TYR CE1 1 1 15 22942 1 1 20 TYR CE2 C 9.054 -1.721 7.538 1.00 . A A . 17 TYR CE2 1 1 15 22943 1 1 20 TYR CG C 10.353 -2.563 5.678 1.00 . A A . 17 TYR CG 1 1 15 22944 1 1 20 TYR CZ C 7.898 -2.168 6.943 1.00 . A A . 17 TYR CZ 1 1 15 22945 1 1 20 TYR H H 10.644 -4.185 3.178 1.00 . A A . 17 TYR H 1 1 15 22946 1 1 20 TYR HA H 11.158 -1.455 3.382 1.00 . A A . 17 TYR HA 1 1 15 22947 1 1 20 TYR HB2 H 11.954 -3.794 5.084 1.00 . A A . 17 TYR HB2 1 1 15 22948 1 1 20 TYR HB3 H 12.421 -2.166 5.511 1.00 . A A . 17 TYR HB3 1 1 15 22949 1 1 20 TYR HD1 H 9.200 -3.510 4.152 1.00 . A A . 17 TYR HD1 1 1 15 22950 1 1 20 TYR HD2 H 11.188 -1.552 7.384 1.00 . A A . 17 TYR HD2 1 1 15 22951 1 1 20 TYR HE1 H 7.037 -3.169 5.259 1.00 . A A . 17 TYR HE1 1 1 15 22952 1 1 20 TYR HE2 H 9.011 -1.219 8.511 1.00 . A A . 17 TYR HE2 1 1 15 22953 1 1 20 TYR HH H 6.661 -1.090 7.911 1.00 . A A . 17 TYR HH 1 1 15 22954 1 1 20 TYR N N 11.016 -3.396 2.720 1.00 . A A . 17 TYR N 1 1 15 22955 1 1 20 TYR O O 13.597 -1.045 2.904 1.00 . A A . 17 TYR O 1 1 15 22956 1 1 20 TYR OH O 6.702 -1.985 7.566 1.00 . A A . 17 TYR OH 1 1 15 22957 1 1 21 ALA C C 15.236 -2.388 0.864 1.00 . A A . 18 ALA C 1 1 15 22958 1 1 21 ALA CA C 15.163 -3.224 2.137 1.00 . A A . 18 ALA CA 1 1 15 22959 1 1 21 ALA CB C 15.687 -4.628 1.905 1.00 . A A . 18 ALA CB 1 1 15 22960 1 1 21 ALA H H 13.327 -4.143 2.722 1.00 . A A . 18 ALA H 1 1 15 22961 1 1 21 ALA HA H 15.784 -2.756 2.896 1.00 . A A . 18 ALA HA 1 1 15 22962 1 1 21 ALA HB1 H 15.621 -5.201 2.818 1.00 . A A . 18 ALA HB1 1 1 15 22963 1 1 21 ALA HB2 H 16.714 -4.578 1.579 1.00 . A A . 18 ALA HB2 1 1 15 22964 1 1 21 ALA HB3 H 15.091 -5.117 1.139 1.00 . A A . 18 ALA HB3 1 1 15 22965 1 1 21 ALA N N 13.796 -3.274 2.647 1.00 . A A . 18 ALA N 1 1 15 22966 1 1 21 ALA O O 16.105 -1.525 0.736 1.00 . A A . 18 ALA O 1 1 15 22967 1 1 22 ALA C C 14.058 -0.435 -1.163 1.00 . A A . 19 ALA C 1 1 15 22968 1 1 22 ALA CA C 14.294 -1.932 -1.336 1.00 . A A . 19 ALA CA 1 1 15 22969 1 1 22 ALA CB C 13.230 -2.542 -2.247 1.00 . A A . 19 ALA CB 1 1 15 22970 1 1 22 ALA H H 13.635 -3.316 0.126 1.00 . A A . 19 ALA H 1 1 15 22971 1 1 22 ALA HA H 15.267 -2.074 -1.805 1.00 . A A . 19 ALA HA 1 1 15 22972 1 1 22 ALA HB1 H 12.249 -2.397 -1.804 1.00 . A A . 19 ALA HB1 1 1 15 22973 1 1 22 ALA HB2 H 13.425 -3.600 -2.354 1.00 . A A . 19 ALA HB2 1 1 15 22974 1 1 22 ALA HB3 H 13.266 -2.060 -3.212 1.00 . A A . 19 ALA HB3 1 1 15 22975 1 1 22 ALA N N 14.319 -2.631 -0.046 1.00 . A A . 19 ALA N 1 1 15 22976 1 1 22 ALA O O 14.735 0.399 -1.778 1.00 . A A . 19 ALA O 1 1 15 22977 1 1 23 LEU C C 13.772 2.121 0.610 1.00 . A A . 20 LEU C 1 1 15 22978 1 1 23 LEU CA C 12.723 1.332 -0.156 1.00 . A A . 20 LEU CA 1 1 15 22979 1 1 23 LEU CB C 11.313 1.440 0.486 1.00 . A A . 20 LEU CB 1 1 15 22980 1 1 23 LEU CD1 C 11.641 1.674 2.974 1.00 . A A . 20 LEU CD1 1 1 15 22981 1 1 23 LEU CD2 C 9.629 0.439 2.082 1.00 . A A . 20 LEU CD2 1 1 15 22982 1 1 23 LEU CG C 11.120 0.783 1.853 1.00 . A A . 20 LEU CG 1 1 15 22983 1 1 23 LEU H H 12.678 -0.755 0.249 1.00 . A A . 20 LEU H 1 1 15 22984 1 1 23 LEU HA H 12.672 1.763 -1.149 1.00 . A A . 20 LEU HA 1 1 15 22985 1 1 23 LEU HB2 H 11.065 2.490 0.577 1.00 . A A . 20 LEU HB2 1 1 15 22986 1 1 23 LEU HB3 H 10.617 0.999 -0.201 1.00 . A A . 20 LEU HB3 1 1 15 22987 1 1 23 LEU HD11 H 11.189 2.653 2.900 1.00 . A A . 20 LEU HD11 1 1 15 22988 1 1 23 LEU HD12 H 12.715 1.757 2.886 1.00 . A A . 20 LEU HD12 1 1 15 22989 1 1 23 LEU HD13 H 11.399 1.232 3.928 1.00 . A A . 20 LEU HD13 1 1 15 22990 1 1 23 LEU HD21 H 9.296 -0.237 1.316 1.00 . A A . 20 LEU HD21 1 1 15 22991 1 1 23 LEU HD22 H 9.047 1.354 2.035 1.00 . A A . 20 LEU HD22 1 1 15 22992 1 1 23 LEU HD23 H 9.515 -0.008 3.059 1.00 . A A . 20 LEU HD23 1 1 15 22993 1 1 23 LEU HG H 11.676 -0.153 1.882 1.00 . A A . 20 LEU HG 1 1 15 22994 1 1 23 LEU N N 13.110 -0.066 -0.303 1.00 . A A . 20 LEU N 1 1 15 22995 1 1 23 LEU O O 14.023 3.299 0.306 1.00 . A A . 20 LEU O 1 1 15 22996 1 1 24 GLU C C 16.766 2.310 1.466 1.00 . A A . 21 GLU C 1 1 15 22997 1 1 24 GLU CA C 15.509 2.147 2.335 1.00 . A A . 21 GLU CA 1 1 15 22998 1 1 24 GLU CB C 15.835 1.395 3.629 1.00 . A A . 21 GLU CB 1 1 15 22999 1 1 24 GLU CD C 16.849 -0.671 4.692 1.00 . A A . 21 GLU CD 1 1 15 23000 1 1 24 GLU CG C 16.321 -0.032 3.415 1.00 . A A . 21 GLU CG 1 1 15 23001 1 1 24 GLU H H 14.202 0.551 1.791 1.00 . A A . 21 GLU H 1 1 15 23002 1 1 24 GLU HA H 15.146 3.142 2.586 1.00 . A A . 21 GLU HA 1 1 15 23003 1 1 24 GLU HB2 H 16.588 1.935 4.178 1.00 . A A . 21 GLU HB2 1 1 15 23004 1 1 24 GLU HB3 H 14.941 1.350 4.241 1.00 . A A . 21 GLU HB3 1 1 15 23005 1 1 24 GLU HG2 H 15.521 -0.634 3.040 1.00 . A A . 21 GLU HG2 1 1 15 23006 1 1 24 GLU HG3 H 17.120 -0.014 2.682 1.00 . A A . 21 GLU HG3 1 1 15 23007 1 1 24 GLU N N 14.443 1.482 1.577 1.00 . A A . 21 GLU N 1 1 15 23008 1 1 24 GLU O O 17.644 3.128 1.770 1.00 . A A . 21 GLU O 1 1 15 23009 1 1 24 GLU OE1 O 16.036 -0.912 5.603 1.00 . A A . 21 GLU OE1 1 1 15 23010 1 1 24 GLU OE2 O 18.061 -0.933 4.788 1.00 . A A . 21 GLU OE2 1 1 15 23011 1 1 25 LYS C C 17.754 2.957 -1.319 1.00 . A A . 22 LYS C 1 1 15 23012 1 1 25 LYS CA C 17.908 1.631 -0.567 1.00 . A A . 22 LYS CA 1 1 15 23013 1 1 25 LYS CB C 17.908 0.462 -1.552 1.00 . A A . 22 LYS CB 1 1 15 23014 1 1 25 LYS CD C 19.915 -0.801 -0.624 1.00 . A A . 22 LYS CD 1 1 15 23015 1 1 25 LYS CE C 20.815 -0.673 -1.852 1.00 . A A . 22 LYS CE 1 1 15 23016 1 1 25 LYS CG C 18.428 -0.849 -0.957 1.00 . A A . 22 LYS CG 1 1 15 23017 1 1 25 LYS H H 16.107 0.868 0.254 1.00 . A A . 22 LYS H 1 1 15 23018 1 1 25 LYS HA H 18.845 1.652 -0.024 1.00 . A A . 22 LYS HA 1 1 15 23019 1 1 25 LYS HB2 H 16.896 0.286 -1.898 1.00 . A A . 22 LYS HB2 1 1 15 23020 1 1 25 LYS HB3 H 18.525 0.712 -2.391 1.00 . A A . 22 LYS HB3 1 1 15 23021 1 1 25 LYS HD2 H 20.085 0.059 0.032 1.00 . A A . 22 LYS HD2 1 1 15 23022 1 1 25 LYS HD3 H 20.186 -1.698 -0.074 1.00 . A A . 22 LYS HD3 1 1 15 23023 1 1 25 LYS HE2 H 21.811 -1.013 -1.580 1.00 . A A . 22 LYS HE2 1 1 15 23024 1 1 25 LYS HE3 H 20.425 -1.303 -2.631 1.00 . A A . 22 LYS HE3 1 1 15 23025 1 1 25 LYS HG2 H 17.869 -1.066 -0.070 1.00 . A A . 22 LYS HG2 1 1 15 23026 1 1 25 LYS HG3 H 18.269 -1.647 -1.680 1.00 . A A . 22 LYS HG3 1 1 15 23027 1 1 25 LYS HZ1 H 21.132 1.378 -1.607 1.00 . A A . 22 LYS HZ1 1 1 15 23028 1 1 25 LYS HZ2 H 20.016 0.994 -2.813 1.00 . A A . 22 LYS HZ2 1 1 15 23029 1 1 25 LYS HZ3 H 21.674 0.775 -3.085 1.00 . A A . 22 LYS HZ3 1 1 15 23030 1 1 25 LYS N N 16.820 1.531 0.405 1.00 . A A . 22 LYS N 1 1 15 23031 1 1 25 LYS NZ N 20.916 0.709 -2.372 1.00 . A A . 22 LYS NZ 1 1 15 23032 1 1 25 LYS O O 18.708 3.714 -1.482 1.00 . A A . 22 LYS O 1 1 15 23033 1 1 26 MET C C 16.227 5.621 -1.459 1.00 . A A . 23 MET C 1 1 15 23034 1 1 26 MET CA C 16.197 4.467 -2.451 1.00 . A A . 23 MET CA 1 1 15 23035 1 1 26 MET CB C 14.813 4.368 -3.097 1.00 . A A . 23 MET CB 1 1 15 23036 1 1 26 MET CE C 12.020 2.851 -3.559 1.00 . A A . 23 MET CE 1 1 15 23037 1 1 26 MET CG C 14.692 3.258 -4.144 1.00 . A A . 23 MET CG 1 1 15 23038 1 1 26 MET H H 15.834 2.515 -1.684 1.00 . A A . 23 MET H 1 1 15 23039 1 1 26 MET HA H 16.942 4.642 -3.211 1.00 . A A . 23 MET HA 1 1 15 23040 1 1 26 MET HB2 H 14.079 4.188 -2.328 1.00 . A A . 23 MET HB2 1 1 15 23041 1 1 26 MET HB3 H 14.596 5.304 -3.585 1.00 . A A . 23 MET HB3 1 1 15 23042 1 1 26 MET HE1 H 10.992 2.763 -3.901 1.00 . A A . 23 MET HE1 1 1 15 23043 1 1 26 MET HE2 H 12.087 3.639 -2.832 1.00 . A A . 23 MET HE2 1 1 15 23044 1 1 26 MET HE3 H 12.330 1.908 -3.112 1.00 . A A . 23 MET HE3 1 1 15 23045 1 1 26 MET HG2 H 15.448 3.423 -4.917 1.00 . A A . 23 MET HG2 1 1 15 23046 1 1 26 MET HG3 H 14.871 2.309 -3.664 1.00 . A A . 23 MET HG3 1 1 15 23047 1 1 26 MET N N 16.529 3.208 -1.776 1.00 . A A . 23 MET N 1 1 15 23048 1 1 26 MET O O 16.396 6.778 -1.841 1.00 . A A . 23 MET O 1 1 15 23049 1 1 26 MET SD S 13.074 3.243 -4.939 1.00 . A A . 23 MET SD 1 1 15 23050 1 1 27 GLY C C 14.725 6.791 1.256 1.00 . A A . 24 GLY C 1 1 15 23051 1 1 27 GLY CA C 16.100 6.319 0.869 1.00 . A A . 24 GLY CA 1 1 15 23052 1 1 27 GLY H H 15.942 4.359 0.064 1.00 . A A . 24 GLY H 1 1 15 23053 1 1 27 GLY HA2 H 16.585 5.904 1.736 1.00 . A A . 24 GLY HA2 1 1 15 23054 1 1 27 GLY HA3 H 16.677 7.165 0.525 1.00 . A A . 24 GLY HA3 1 1 15 23055 1 1 27 GLY N N 16.073 5.296 -0.184 1.00 . A A . 24 GLY N 1 1 15 23056 1 1 27 GLY O O 14.585 7.783 1.978 1.00 . A A . 24 GLY O 1 1 15 23057 1 1 28 VAL C C 11.892 5.745 2.395 1.00 . A A . 25 VAL C 1 1 15 23058 1 1 28 VAL CA C 12.311 6.459 1.118 1.00 . A A . 25 VAL CA 1 1 15 23059 1 1 28 VAL CB C 11.333 6.048 -0.017 1.00 . A A . 25 VAL CB 1 1 15 23060 1 1 28 VAL CG1 C 9.933 6.635 0.220 1.00 . A A . 25 VAL CG1 1 1 15 23061 1 1 28 VAL CG2 C 11.894 6.423 -1.388 1.00 . A A . 25 VAL CG2 1 1 15 23062 1 1 28 VAL H H 13.858 5.304 0.236 1.00 . A A . 25 VAL H 1 1 15 23063 1 1 28 VAL HA H 12.254 7.527 1.276 1.00 . A A . 25 VAL HA 1 1 15 23064 1 1 28 VAL HB H 11.224 4.972 0.011 1.00 . A A . 25 VAL HB 1 1 15 23065 1 1 28 VAL HG11 H 9.522 6.221 1.137 1.00 . A A . 25 VAL HG11 1 1 15 23066 1 1 28 VAL HG12 H 9.292 6.381 -0.605 1.00 . A A . 25 VAL HG12 1 1 15 23067 1 1 28 VAL HG13 H 10.012 7.706 0.306 1.00 . A A . 25 VAL HG13 1 1 15 23068 1 1 28 VAL HG21 H 12.132 7.479 -1.412 1.00 . A A . 25 VAL HG21 1 1 15 23069 1 1 28 VAL HG22 H 11.161 6.204 -2.154 1.00 . A A . 25 VAL HG22 1 1 15 23070 1 1 28 VAL HG23 H 12.782 5.837 -1.574 1.00 . A A . 25 VAL HG23 1 1 15 23071 1 1 28 VAL N N 13.689 6.102 0.787 1.00 . A A . 25 VAL N 1 1 15 23072 1 1 28 VAL O O 12.218 4.570 2.593 1.00 . A A . 25 VAL O 1 1 15 23073 1 1 29 THR C C 9.581 4.892 4.255 1.00 . A A . 26 THR C 1 1 15 23074 1 1 29 THR CA C 10.726 5.883 4.514 1.00 . A A . 26 THR CA 1 1 15 23075 1 1 29 THR CB C 10.231 7.019 5.444 1.00 . A A . 26 THR CB 1 1 15 23076 1 1 29 THR CG2 C 9.694 6.488 6.750 1.00 . A A . 26 THR CG2 1 1 15 23077 1 1 29 THR H H 11.004 7.397 3.085 1.00 . A A . 26 THR H 1 1 15 23078 1 1 29 THR HA H 11.548 5.380 5.001 1.00 . A A . 26 THR HA 1 1 15 23079 1 1 29 THR HB H 9.427 7.539 4.930 1.00 . A A . 26 THR HB 1 1 15 23080 1 1 29 THR HG1 H 11.222 8.689 5.064 1.00 . A A . 26 THR HG1 1 1 15 23081 1 1 29 THR HG21 H 8.836 5.853 6.554 1.00 . A A . 26 THR HG21 1 1 15 23082 1 1 29 THR HG22 H 9.390 7.312 7.379 1.00 . A A . 26 THR HG22 1 1 15 23083 1 1 29 THR HG23 H 10.464 5.915 7.259 1.00 . A A . 26 THR HG23 1 1 15 23084 1 1 29 THR N N 11.196 6.458 3.273 1.00 . A A . 26 THR N 1 1 15 23085 1 1 29 THR O O 8.716 5.157 3.411 1.00 . A A . 26 THR O 1 1 15 23086 1 1 29 THR OG1 O 11.287 7.946 5.680 1.00 . A A . 26 THR OG1 1 1 15 23087 1 1 30 PRO C C 7.093 3.426 4.966 1.00 . A A . 27 PRO C 1 1 15 23088 1 1 30 PRO CA C 8.458 2.756 4.823 1.00 . A A . 27 PRO CA 1 1 15 23089 1 1 30 PRO CB C 8.718 1.745 5.959 1.00 . A A . 27 PRO CB 1 1 15 23090 1 1 30 PRO CD C 10.563 3.275 5.924 1.00 . A A . 27 PRO CD 1 1 15 23091 1 1 30 PRO CG C 9.763 2.375 6.826 1.00 . A A . 27 PRO CG 1 1 15 23092 1 1 30 PRO HA H 8.511 2.254 3.869 1.00 . A A . 27 PRO HA 1 1 15 23093 1 1 30 PRO HB2 H 7.798 1.571 6.510 1.00 . A A . 27 PRO HB2 1 1 15 23094 1 1 30 PRO HB3 H 9.068 0.819 5.535 1.00 . A A . 27 PRO HB3 1 1 15 23095 1 1 30 PRO HD2 H 10.964 4.100 6.480 1.00 . A A . 27 PRO HD2 1 1 15 23096 1 1 30 PRO HD3 H 11.347 2.728 5.423 1.00 . A A . 27 PRO HD3 1 1 15 23097 1 1 30 PRO HG2 H 9.298 2.937 7.626 1.00 . A A . 27 PRO HG2 1 1 15 23098 1 1 30 PRO HG3 H 10.398 1.599 7.250 1.00 . A A . 27 PRO HG3 1 1 15 23099 1 1 30 PRO N N 9.542 3.742 4.957 1.00 . A A . 27 PRO N 1 1 15 23100 1 1 30 PRO O O 6.184 3.169 4.186 1.00 . A A . 27 PRO O 1 1 15 23101 1 1 31 SER C C 5.342 5.864 4.980 1.00 . A A . 28 SER C 1 1 15 23102 1 1 31 SER CA C 5.735 5.041 6.199 1.00 . A A . 28 SER CA 1 1 15 23103 1 1 31 SER CB C 5.930 5.946 7.422 1.00 . A A . 28 SER CB 1 1 15 23104 1 1 31 SER H H 7.730 4.427 6.582 1.00 . A A . 28 SER H 1 1 15 23105 1 1 31 SER HA H 4.951 4.325 6.413 1.00 . A A . 28 SER HA 1 1 15 23106 1 1 31 SER HB2 H 6.570 6.765 7.149 1.00 . A A . 28 SER HB2 1 1 15 23107 1 1 31 SER HB3 H 4.968 6.326 7.738 1.00 . A A . 28 SER HB3 1 1 15 23108 1 1 31 SER HG H 6.801 5.863 9.165 1.00 . A A . 28 SER HG 1 1 15 23109 1 1 31 SER N N 6.973 4.295 5.965 1.00 . A A . 28 SER N 1 1 15 23110 1 1 31 SER O O 4.153 6.045 4.698 1.00 . A A . 28 SER O 1 1 15 23111 1 1 31 SER OG O 6.515 5.233 8.494 1.00 . A A . 28 SER OG 1 1 15 23112 1 1 32 GLU C C 5.643 6.282 1.897 1.00 . A A . 29 GLU C 1 1 15 23113 1 1 32 GLU CA C 6.109 7.146 3.061 1.00 . A A . 29 GLU CA 1 1 15 23114 1 1 32 GLU CB C 7.387 7.881 2.658 1.00 . A A . 29 GLU CB 1 1 15 23115 1 1 32 GLU CD C 9.022 9.748 3.049 1.00 . A A . 29 GLU CD 1 1 15 23116 1 1 32 GLU CG C 7.804 9.012 3.588 1.00 . A A . 29 GLU CG 1 1 15 23117 1 1 32 GLU H H 7.255 6.078 4.462 1.00 . A A . 29 GLU H 1 1 15 23118 1 1 32 GLU HA H 5.344 7.861 3.294 1.00 . A A . 29 GLU HA 1 1 15 23119 1 1 32 GLU HB2 H 8.196 7.167 2.617 1.00 . A A . 29 GLU HB2 1 1 15 23120 1 1 32 GLU HB3 H 7.245 8.308 1.684 1.00 . A A . 29 GLU HB3 1 1 15 23121 1 1 32 GLU HG2 H 6.986 9.713 3.697 1.00 . A A . 29 GLU HG2 1 1 15 23122 1 1 32 GLU HG3 H 8.051 8.595 4.564 1.00 . A A . 29 GLU HG3 1 1 15 23123 1 1 32 GLU N N 6.343 6.318 4.233 1.00 . A A . 29 GLU N 1 1 15 23124 1 1 32 GLU O O 4.667 6.605 1.219 1.00 . A A . 29 GLU O 1 1 15 23125 1 1 32 GLU OE1 O 10.163 9.310 3.315 1.00 . A A . 29 GLU OE1 1 1 15 23126 1 1 32 GLU OE2 O 8.843 10.736 2.312 1.00 . A A . 29 GLU OE2 1 1 15 23127 1 1 33 ALA C C 4.575 3.708 0.781 1.00 . A A . 30 ALA C 1 1 15 23128 1 1 33 ALA CA C 5.974 4.248 0.580 1.00 . A A . 30 ALA CA 1 1 15 23129 1 1 33 ALA CB C 6.994 3.105 0.512 1.00 . A A . 30 ALA CB 1 1 15 23130 1 1 33 ALA H H 7.155 4.988 2.189 1.00 . A A . 30 ALA H 1 1 15 23131 1 1 33 ALA HA H 6.005 4.778 -0.351 1.00 . A A . 30 ALA HA 1 1 15 23132 1 1 33 ALA HB1 H 6.726 2.437 -0.291 1.00 . A A . 30 ALA HB1 1 1 15 23133 1 1 33 ALA HB2 H 6.984 2.575 1.460 1.00 . A A . 30 ALA HB2 1 1 15 23134 1 1 33 ALA HB3 H 7.971 3.519 0.342 1.00 . A A . 30 ALA HB3 1 1 15 23135 1 1 33 ALA N N 6.347 5.180 1.652 1.00 . A A . 30 ALA N 1 1 15 23136 1 1 33 ALA O O 3.805 3.564 -0.183 1.00 . A A . 30 ALA O 1 1 15 23137 1 1 34 LEU C C 1.867 4.058 2.171 1.00 . A A . 31 LEU C 1 1 15 23138 1 1 34 LEU CA C 2.888 2.940 2.349 1.00 . A A . 31 LEU CA 1 1 15 23139 1 1 34 LEU CB C 2.867 2.390 3.772 1.00 . A A . 31 LEU CB 1 1 15 23140 1 1 34 LEU CD1 C 3.775 0.730 5.461 1.00 . A A . 31 LEU CD1 1 1 15 23141 1 1 34 LEU CD2 C 3.270 -0.014 3.117 1.00 . A A . 31 LEU CD2 1 1 15 23142 1 1 34 LEU CG C 3.751 1.137 3.995 1.00 . A A . 31 LEU CG 1 1 15 23143 1 1 34 LEU H H 4.880 3.550 2.739 1.00 . A A . 31 LEU H 1 1 15 23144 1 1 34 LEU HA H 2.661 2.147 1.648 1.00 . A A . 31 LEU HA 1 1 15 23145 1 1 34 LEU HB2 H 3.204 3.170 4.444 1.00 . A A . 31 LEU HB2 1 1 15 23146 1 1 34 LEU HB3 H 1.846 2.128 4.023 1.00 . A A . 31 LEU HB3 1 1 15 23147 1 1 34 LEU HD11 H 4.414 -0.127 5.577 1.00 . A A . 31 LEU HD11 1 1 15 23148 1 1 34 LEU HD12 H 2.779 0.497 5.796 1.00 . A A . 31 LEU HD12 1 1 15 23149 1 1 34 LEU HD13 H 4.172 1.551 6.040 1.00 . A A . 31 LEU HD13 1 1 15 23150 1 1 34 LEU HD21 H 3.840 -0.911 3.331 1.00 . A A . 31 LEU HD21 1 1 15 23151 1 1 34 LEU HD22 H 3.395 0.228 2.069 1.00 . A A . 31 LEU HD22 1 1 15 23152 1 1 34 LEU HD23 H 2.228 -0.199 3.317 1.00 . A A . 31 LEU HD23 1 1 15 23153 1 1 34 LEU HG H 4.764 1.376 3.699 1.00 . A A . 31 LEU HG 1 1 15 23154 1 1 34 LEU N N 4.229 3.427 2.021 1.00 . A A . 31 LEU N 1 1 15 23155 1 1 34 LEU O O 0.701 3.802 1.837 1.00 . A A . 31 LEU O 1 1 15 23156 1 1 35 ARG C C 1.028 6.652 0.789 1.00 . A A . 32 ARG C 1 1 15 23157 1 1 35 ARG CA C 1.427 6.451 2.248 1.00 . A A . 32 ARG CA 1 1 15 23158 1 1 35 ARG CB C 2.078 7.728 2.771 1.00 . A A . 32 ARG CB 1 1 15 23159 1 1 35 ARG CD C 1.728 10.246 2.855 1.00 . A A . 32 ARG CD 1 1 15 23160 1 1 35 ARG CG C 1.068 8.876 2.888 1.00 . A A . 32 ARG CG 1 1 15 23161 1 1 35 ARG CZ C 0.031 11.794 1.913 1.00 . A A . 32 ARG CZ 1 1 15 23162 1 1 35 ARG H H 3.232 5.432 2.652 1.00 . A A . 32 ARG H 1 1 15 23163 1 1 35 ARG HA H 0.531 6.243 2.833 1.00 . A A . 32 ARG HA 1 1 15 23164 1 1 35 ARG HB2 H 2.501 7.532 3.757 1.00 . A A . 32 ARG HB2 1 1 15 23165 1 1 35 ARG HB3 H 2.873 8.022 2.110 1.00 . A A . 32 ARG HB3 1 1 15 23166 1 1 35 ARG HD2 H 2.426 10.336 3.669 1.00 . A A . 32 ARG HD2 1 1 15 23167 1 1 35 ARG HD3 H 2.255 10.343 1.921 1.00 . A A . 32 ARG HD3 1 1 15 23168 1 1 35 ARG HE H 0.533 11.660 3.843 1.00 . A A . 32 ARG HE 1 1 15 23169 1 1 35 ARG HG2 H 0.369 8.812 2.074 1.00 . A A . 32 ARG HG2 1 1 15 23170 1 1 35 ARG HG3 H 0.547 8.771 3.820 1.00 . A A . 32 ARG HG3 1 1 15 23171 1 1 35 ARG HH11 H 1.040 10.743 0.508 1.00 . A A . 32 ARG HH11 1 1 15 23172 1 1 35 ARG HH12 H -0.224 11.757 -0.111 1.00 . A A . 32 ARG HH12 1 1 15 23173 1 1 35 ARG HH21 H -1.107 13.016 3.050 1.00 . A A . 32 ARG HH21 1 1 15 23174 1 1 35 ARG HH22 H -1.429 13.071 1.347 1.00 . A A . 32 ARG HH22 1 1 15 23175 1 1 35 ARG N N 2.301 5.298 2.379 1.00 . A A . 32 ARG N 1 1 15 23176 1 1 35 ARG NE N 0.730 11.315 2.952 1.00 . A A . 32 ARG NE 1 1 15 23177 1 1 35 ARG NH1 N 0.309 11.399 0.677 1.00 . A A . 32 ARG NH1 1 1 15 23178 1 1 35 ARG NH2 N -0.910 12.703 2.115 1.00 . A A . 32 ARG NH2 1 1 15 23179 1 1 35 ARG O O -0.146 6.856 0.487 1.00 . A A . 32 ARG O 1 1 15 23180 1 1 36 LEU C C 0.907 5.663 -2.108 1.00 . A A . 33 LEU C 1 1 15 23181 1 1 36 LEU CA C 1.742 6.806 -1.547 1.00 . A A . 33 LEU CA 1 1 15 23182 1 1 36 LEU CB C 3.028 6.990 -2.336 1.00 . A A . 33 LEU CB 1 1 15 23183 1 1 36 LEU CD1 C 4.145 4.913 -3.237 1.00 . A A . 33 LEU CD1 1 1 15 23184 1 1 36 LEU CD2 C 5.466 6.653 -1.984 1.00 . A A . 33 LEU CD2 1 1 15 23185 1 1 36 LEU CG C 4.130 5.949 -2.120 1.00 . A A . 33 LEU CG 1 1 15 23186 1 1 36 LEU H H 2.921 6.371 0.180 1.00 . A A . 33 LEU H 1 1 15 23187 1 1 36 LEU HA H 1.162 7.702 -1.612 1.00 . A A . 33 LEU HA 1 1 15 23188 1 1 36 LEU HB2 H 2.764 6.999 -3.389 1.00 . A A . 33 LEU HB2 1 1 15 23189 1 1 36 LEU HB3 H 3.421 7.970 -2.088 1.00 . A A . 33 LEU HB3 1 1 15 23190 1 1 36 LEU HD11 H 3.187 4.415 -3.268 1.00 . A A . 33 LEU HD11 1 1 15 23191 1 1 36 LEU HD12 H 4.922 4.196 -3.050 1.00 . A A . 33 LEU HD12 1 1 15 23192 1 1 36 LEU HD13 H 4.331 5.396 -4.180 1.00 . A A . 33 LEU HD13 1 1 15 23193 1 1 36 LEU HD21 H 6.231 5.936 -1.724 1.00 . A A . 33 LEU HD21 1 1 15 23194 1 1 36 LEU HD22 H 5.380 7.400 -1.207 1.00 . A A . 33 LEU HD22 1 1 15 23195 1 1 36 LEU HD23 H 5.725 7.141 -2.911 1.00 . A A . 33 LEU HD23 1 1 15 23196 1 1 36 LEU HG H 3.941 5.419 -1.207 1.00 . A A . 33 LEU HG 1 1 15 23197 1 1 36 LEU N N 1.996 6.586 -0.120 1.00 . A A . 33 LEU N 1 1 15 23198 1 1 36 LEU O O 0.239 5.817 -3.135 1.00 . A A . 33 LEU O 1 1 15 23199 1 1 37 MET C C -1.363 3.761 -1.594 1.00 . A A . 34 MET C 1 1 15 23200 1 1 37 MET CA C 0.110 3.387 -1.814 1.00 . A A . 34 MET CA 1 1 15 23201 1 1 37 MET CB C 0.445 2.132 -1.003 1.00 . A A . 34 MET CB 1 1 15 23202 1 1 37 MET CE C -2.445 -0.602 -0.049 1.00 . A A . 34 MET CE 1 1 15 23203 1 1 37 MET CG C -0.580 1.022 -1.226 1.00 . A A . 34 MET CG 1 1 15 23204 1 1 37 MET H H 1.586 4.428 -0.681 1.00 . A A . 34 MET H 1 1 15 23205 1 1 37 MET HA H 0.264 3.201 -2.862 1.00 . A A . 34 MET HA 1 1 15 23206 1 1 37 MET HB2 H 1.424 1.767 -1.304 1.00 . A A . 34 MET HB2 1 1 15 23207 1 1 37 MET HB3 H 0.466 2.375 0.049 1.00 . A A . 34 MET HB3 1 1 15 23208 1 1 37 MET HE1 H -3.084 0.272 -0.081 1.00 . A A . 34 MET HE1 1 1 15 23209 1 1 37 MET HE2 H -2.740 -1.230 0.774 1.00 . A A . 34 MET HE2 1 1 15 23210 1 1 37 MET HE3 H -2.534 -1.152 -0.971 1.00 . A A . 34 MET HE3 1 1 15 23211 1 1 37 MET HG2 H -1.545 1.473 -1.408 1.00 . A A . 34 MET HG2 1 1 15 23212 1 1 37 MET HG3 H -0.276 0.450 -2.089 1.00 . A A . 34 MET HG3 1 1 15 23213 1 1 37 MET N N 0.960 4.520 -1.443 1.00 . A A . 34 MET N 1 1 15 23214 1 1 37 MET O O -2.205 3.535 -2.468 1.00 . A A . 34 MET O 1 1 15 23215 1 1 37 MET SD S -0.741 -0.094 0.167 1.00 . A A . 34 MET SD 1 1 15 23216 1 1 38 LEU C C -3.536 5.713 -1.072 1.00 . A A . 35 LEU C 1 1 15 23217 1 1 38 LEU CA C -3.023 4.707 -0.064 1.00 . A A . 35 LEU CA 1 1 15 23218 1 1 38 LEU CB C -3.074 5.267 1.367 1.00 . A A . 35 LEU CB 1 1 15 23219 1 1 38 LEU CD1 C -2.881 4.896 3.856 1.00 . A A . 35 LEU CD1 1 1 15 23220 1 1 38 LEU CD2 C -3.500 2.983 2.360 1.00 . A A . 35 LEU CD2 1 1 15 23221 1 1 38 LEU CG C -2.692 4.269 2.473 1.00 . A A . 35 LEU CG 1 1 15 23222 1 1 38 LEU H H -0.925 4.481 0.224 1.00 . A A . 35 LEU H 1 1 15 23223 1 1 38 LEU HA H -3.638 3.808 -0.112 1.00 . A A . 35 LEU HA 1 1 15 23224 1 1 38 LEU HB2 H -2.413 6.122 1.434 1.00 . A A . 35 LEU HB2 1 1 15 23225 1 1 38 LEU HB3 H -4.085 5.598 1.552 1.00 . A A . 35 LEU HB3 1 1 15 23226 1 1 38 LEU HD11 H -3.920 5.153 4.001 1.00 . A A . 35 LEU HD11 1 1 15 23227 1 1 38 LEU HD12 H -2.277 5.785 3.937 1.00 . A A . 35 LEU HD12 1 1 15 23228 1 1 38 LEU HD13 H -2.570 4.184 4.626 1.00 . A A . 35 LEU HD13 1 1 15 23229 1 1 38 LEU HD21 H -3.257 2.327 3.176 1.00 . A A . 35 LEU HD21 1 1 15 23230 1 1 38 LEU HD22 H -3.277 2.488 1.422 1.00 . A A . 35 LEU HD22 1 1 15 23231 1 1 38 LEU HD23 H -4.556 3.215 2.386 1.00 . A A . 35 LEU HD23 1 1 15 23232 1 1 38 LEU HG H -1.642 4.012 2.362 1.00 . A A . 35 LEU HG 1 1 15 23233 1 1 38 LEU N N -1.646 4.314 -0.414 1.00 . A A . 35 LEU N 1 1 15 23234 1 1 38 LEU O O -4.745 5.765 -1.368 1.00 . A A . 35 LEU O 1 1 15 23235 1 1 39 GLU C C -3.462 6.745 -3.917 1.00 . A A . 36 GLU C 1 1 15 23236 1 1 39 GLU CA C -2.935 7.463 -2.667 1.00 . A A . 36 GLU CA 1 1 15 23237 1 1 39 GLU CB C -1.684 8.292 -3.004 1.00 . A A . 36 GLU CB 1 1 15 23238 1 1 39 GLU CD C -1.690 10.509 -1.745 1.00 . A A . 36 GLU CD 1 1 15 23239 1 1 39 GLU CG C -1.111 9.105 -1.834 1.00 . A A . 36 GLU CG 1 1 15 23240 1 1 39 GLU H H -1.681 6.442 -1.287 1.00 . A A . 36 GLU H 1 1 15 23241 1 1 39 GLU HA H -3.708 8.129 -2.291 1.00 . A A . 36 GLU HA 1 1 15 23242 1 1 39 GLU HB2 H -0.905 7.627 -3.356 1.00 . A A . 36 GLU HB2 1 1 15 23243 1 1 39 GLU HB3 H -1.925 8.981 -3.808 1.00 . A A . 36 GLU HB3 1 1 15 23244 1 1 39 GLU HG2 H -1.328 8.577 -0.918 1.00 . A A . 36 GLU HG2 1 1 15 23245 1 1 39 GLU HG3 H -0.040 9.177 -1.960 1.00 . A A . 36 GLU HG3 1 1 15 23246 1 1 39 GLU N N -2.609 6.510 -1.620 1.00 . A A . 36 GLU N 1 1 15 23247 1 1 39 GLU O O -4.534 7.090 -4.426 1.00 . A A . 36 GLU O 1 1 15 23248 1 1 39 GLU OE1 O -2.925 10.643 -1.588 1.00 . A A . 36 GLU OE1 1 1 15 23249 1 1 39 GLU OE2 O -0.918 11.487 -1.821 1.00 . A A . 36 GLU OE2 1 1 15 23250 1 1 40 TYR C C -4.352 4.209 -5.520 1.00 . A A . 37 TYR C 1 1 15 23251 1 1 40 TYR CA C -3.098 5.072 -5.661 1.00 . A A . 37 TYR CA 1 1 15 23252 1 1 40 TYR CB C -1.906 4.259 -6.225 1.00 . A A . 37 TYR CB 1 1 15 23253 1 1 40 TYR CD1 C -2.656 1.809 -6.136 1.00 . A A . 37 TYR CD1 1 1 15 23254 1 1 40 TYR CD2 C -0.688 2.425 -4.934 1.00 . A A . 37 TYR CD2 1 1 15 23255 1 1 40 TYR CE1 C -2.505 0.509 -5.709 1.00 . A A . 37 TYR CE1 1 1 15 23256 1 1 40 TYR CE2 C -0.532 1.124 -4.513 1.00 . A A . 37 TYR CE2 1 1 15 23257 1 1 40 TYR CG C -1.749 2.803 -5.751 1.00 . A A . 37 TYR CG 1 1 15 23258 1 1 40 TYR CZ C -1.444 0.171 -4.898 1.00 . A A . 37 TYR CZ 1 1 15 23259 1 1 40 TYR H H -1.937 5.402 -3.940 1.00 . A A . 37 TYR H 1 1 15 23260 1 1 40 TYR HA H -3.334 5.869 -6.362 1.00 . A A . 37 TYR HA 1 1 15 23261 1 1 40 TYR HB2 H -1.978 4.233 -7.306 1.00 . A A . 37 TYR HB2 1 1 15 23262 1 1 40 TYR HB3 H -0.988 4.783 -5.969 1.00 . A A . 37 TYR HB3 1 1 15 23263 1 1 40 TYR HD1 H -3.480 2.067 -6.766 1.00 . A A . 37 TYR HD1 1 1 15 23264 1 1 40 TYR HD2 H 0.038 3.173 -4.615 1.00 . A A . 37 TYR HD2 1 1 15 23265 1 1 40 TYR HE1 H -3.224 -0.249 -5.996 1.00 . A A . 37 TYR HE1 1 1 15 23266 1 1 40 TYR HE2 H 0.289 0.847 -3.867 1.00 . A A . 37 TYR HE2 1 1 15 23267 1 1 40 TYR HH H -1.048 -1.161 -3.561 1.00 . A A . 37 TYR HH 1 1 15 23268 1 1 40 TYR N N -2.740 5.730 -4.400 1.00 . A A . 37 TYR N 1 1 15 23269 1 1 40 TYR O O -5.126 4.082 -6.470 1.00 . A A . 37 TYR O 1 1 15 23270 1 1 40 TYR OH O -1.294 -1.141 -4.481 1.00 . A A . 37 TYR OH 1 1 15 23271 1 1 41 ILE C C -7.028 3.598 -4.137 1.00 . A A . 38 ILE C 1 1 15 23272 1 1 41 ILE CA C -5.759 2.751 -4.149 1.00 . A A . 38 ILE CA 1 1 15 23273 1 1 41 ILE CB C -5.653 1.870 -2.868 1.00 . A A . 38 ILE CB 1 1 15 23274 1 1 41 ILE CD1 C -7.593 0.323 -3.580 1.00 . A A . 38 ILE CD1 1 1 15 23275 1 1 41 ILE CG1 C -7.007 1.219 -2.503 1.00 . A A . 38 ILE CG1 1 1 15 23276 1 1 41 ILE CG2 C -5.136 2.689 -1.692 1.00 . A A . 38 ILE CG2 1 1 15 23277 1 1 41 ILE H H -3.917 3.712 -3.613 1.00 . A A . 38 ILE H 1 1 15 23278 1 1 41 ILE HA H -5.815 2.086 -5.011 1.00 . A A . 38 ILE HA 1 1 15 23279 1 1 41 ILE HB H -4.932 1.085 -3.061 1.00 . A A . 38 ILE HB 1 1 15 23280 1 1 41 ILE HD11 H -7.785 0.913 -4.458 1.00 . A A . 38 ILE HD11 1 1 15 23281 1 1 41 ILE HD12 H -8.512 -0.119 -3.231 1.00 . A A . 38 ILE HD12 1 1 15 23282 1 1 41 ILE HD13 H -6.882 -0.456 -3.818 1.00 . A A . 38 ILE HD13 1 1 15 23283 1 1 41 ILE HG12 H -6.885 0.616 -1.607 1.00 . A A . 38 ILE HG12 1 1 15 23284 1 1 41 ILE HG13 H -7.728 2.002 -2.305 1.00 . A A . 38 ILE HG13 1 1 15 23285 1 1 41 ILE HG21 H -4.186 3.119 -1.946 1.00 . A A . 38 ILE HG21 1 1 15 23286 1 1 41 ILE HG22 H -5.018 2.061 -0.836 1.00 . A A . 38 ILE HG22 1 1 15 23287 1 1 41 ILE HG23 H -5.836 3.482 -1.467 1.00 . A A . 38 ILE HG23 1 1 15 23288 1 1 41 ILE N N -4.570 3.605 -4.349 1.00 . A A . 38 ILE N 1 1 15 23289 1 1 41 ILE O O -8.048 3.215 -4.721 1.00 . A A . 38 ILE O 1 1 15 23290 1 1 42 ALA C C -8.479 6.200 -4.819 1.00 . A A . 39 ALA C 1 1 15 23291 1 1 42 ALA CA C -8.118 5.659 -3.415 1.00 . A A . 39 ALA CA 1 1 15 23292 1 1 42 ALA CB C -7.828 6.816 -2.469 1.00 . A A . 39 ALA CB 1 1 15 23293 1 1 42 ALA H H -6.122 5.028 -3.065 1.00 . A A . 39 ALA H 1 1 15 23294 1 1 42 ALA HA H -8.959 5.112 -3.031 1.00 . A A . 39 ALA HA 1 1 15 23295 1 1 42 ALA HB1 H -8.677 7.480 -2.410 1.00 . A A . 39 ALA HB1 1 1 15 23296 1 1 42 ALA HB2 H -6.979 7.364 -2.820 1.00 . A A . 39 ALA HB2 1 1 15 23297 1 1 42 ALA HB3 H -7.610 6.417 -1.481 1.00 . A A . 39 ALA HB3 1 1 15 23298 1 1 42 ALA N N -6.969 4.767 -3.495 1.00 . A A . 39 ALA N 1 1 15 23299 1 1 42 ALA O O -9.642 6.487 -5.102 1.00 . A A . 39 ALA O 1 1 15 23300 1 1 43 ASP C C -8.159 5.772 -7.960 1.00 . A A . 40 ASP C 1 1 15 23301 1 1 43 ASP CA C -7.625 6.855 -7.007 1.00 . A A . 40 ASP CA 1 1 15 23302 1 1 43 ASP CB C -6.275 7.370 -7.533 1.00 . A A . 40 ASP CB 1 1 15 23303 1 1 43 ASP CG C -6.337 7.852 -8.976 1.00 . A A . 40 ASP CG 1 1 15 23304 1 1 43 ASP H H -6.556 6.096 -5.350 1.00 . A A . 40 ASP H 1 1 15 23305 1 1 43 ASP HA H -8.317 7.674 -6.972 1.00 . A A . 40 ASP HA 1 1 15 23306 1 1 43 ASP HB2 H -5.945 8.186 -6.916 1.00 . A A . 40 ASP HB2 1 1 15 23307 1 1 43 ASP HB3 H -5.546 6.566 -7.470 1.00 . A A . 40 ASP HB3 1 1 15 23308 1 1 43 ASP N N -7.448 6.339 -5.650 1.00 . A A . 40 ASP N 1 1 15 23309 1 1 43 ASP O O -9.242 5.906 -8.527 1.00 . A A . 40 ASP O 1 1 15 23310 1 1 43 ASP OD1 O -6.798 8.990 -9.206 1.00 . A A . 40 ASP OD1 1 1 15 23311 1 1 43 ASP OD2 O -5.913 7.105 -9.883 1.00 . A A . 40 ASP OD2 1 1 15 23312 1 1 44 ASN C C -8.871 2.788 -8.556 1.00 . A A . 41 ASN C 1 1 15 23313 1 1 44 ASN CA C -7.717 3.636 -9.072 1.00 . A A . 41 ASN CA 1 1 15 23314 1 1 44 ASN CB C -6.493 2.756 -9.307 1.00 . A A . 41 ASN CB 1 1 15 23315 1 1 44 ASN CG C -5.361 3.484 -10.013 1.00 . A A . 41 ASN CG 1 1 15 23316 1 1 44 ASN H H -6.560 4.651 -7.614 1.00 . A A . 41 ASN H 1 1 15 23317 1 1 44 ASN HA H -8.007 4.104 -9.998 1.00 . A A . 41 ASN HA 1 1 15 23318 1 1 44 ASN HB2 H -6.123 2.379 -8.353 1.00 . A A . 41 ASN HB2 1 1 15 23319 1 1 44 ASN HB3 H -6.782 1.905 -9.923 1.00 . A A . 41 ASN HB3 1 1 15 23320 1 1 44 ASN HD21 H -4.612 4.035 -8.264 1.00 . A A . 41 ASN HD21 1 1 15 23321 1 1 44 ASN HD22 H -3.753 4.589 -9.658 1.00 . A A . 41 ASN HD22 1 1 15 23322 1 1 44 ASN N N -7.378 4.707 -8.124 1.00 . A A . 41 ASN N 1 1 15 23323 1 1 44 ASN ND2 N -4.491 4.099 -9.233 1.00 . A A . 41 ASN ND2 1 1 15 23324 1 1 44 ASN O O -9.687 2.300 -9.347 1.00 . A A . 41 ASN O 1 1 15 23325 1 1 44 ASN OD1 O -5.263 3.487 -11.242 1.00 . A A . 41 ASN OD1 1 1 15 23326 1 1 45 GLU C C -10.045 0.391 -7.186 1.00 . A A . 42 GLU C 1 1 15 23327 1 1 45 GLU CA C -9.977 1.812 -6.594 1.00 . A A . 42 GLU CA 1 1 15 23328 1 1 45 GLU CB C -11.347 2.503 -6.732 1.00 . A A . 42 GLU CB 1 1 15 23329 1 1 45 GLU CD C -12.766 4.533 -6.186 1.00 . A A . 42 GLU CD 1 1 15 23330 1 1 45 GLU CG C -11.372 3.920 -6.157 1.00 . A A . 42 GLU CG 1 1 15 23331 1 1 45 GLU H H -8.250 3.068 -6.677 1.00 . A A . 42 GLU H 1 1 15 23332 1 1 45 GLU HA H -9.737 1.735 -5.541 1.00 . A A . 42 GLU HA 1 1 15 23333 1 1 45 GLU HB2 H -11.610 2.563 -7.780 1.00 . A A . 42 GLU HB2 1 1 15 23334 1 1 45 GLU HB3 H -12.092 1.905 -6.218 1.00 . A A . 42 GLU HB3 1 1 15 23335 1 1 45 GLU HG2 H -11.028 3.881 -5.130 1.00 . A A . 42 GLU HG2 1 1 15 23336 1 1 45 GLU HG3 H -10.700 4.542 -6.729 1.00 . A A . 42 GLU HG3 1 1 15 23337 1 1 45 GLU N N -8.926 2.609 -7.240 1.00 . A A . 42 GLU N 1 1 15 23338 1 1 45 GLU O O -11.123 -0.150 -7.366 1.00 . A A . 42 GLU O 1 1 15 23339 1 1 45 GLU OE1 O -13.530 4.312 -5.236 1.00 . A A . 42 GLU OE1 1 1 15 23340 1 1 45 GLU OE2 O -13.091 5.223 -7.171 1.00 . A A . 42 GLU OE2 1 1 15 23341 1 1 46 ARG C C -7.601 -2.345 -7.593 1.00 . A A . 43 ARG C 1 1 15 23342 1 1 46 ARG CA C -8.834 -1.560 -8.039 1.00 . A A . 43 ARG CA 1 1 15 23343 1 1 46 ARG CB C -8.899 -1.546 -9.573 1.00 . A A . 43 ARG CB 1 1 15 23344 1 1 46 ARG CD C -7.762 -1.005 -11.737 1.00 . A A . 43 ARG CD 1 1 15 23345 1 1 46 ARG CG C -7.753 -0.786 -10.235 1.00 . A A . 43 ARG CG 1 1 15 23346 1 1 46 ARG CZ C -6.542 -3.030 -12.370 1.00 . A A . 43 ARG CZ 1 1 15 23347 1 1 46 ARG H H -8.037 0.264 -7.300 1.00 . A A . 43 ARG H 1 1 15 23348 1 1 46 ARG HA H -9.701 -2.076 -7.667 1.00 . A A . 43 ARG HA 1 1 15 23349 1 1 46 ARG HB2 H -8.895 -2.560 -9.940 1.00 . A A . 43 ARG HB2 1 1 15 23350 1 1 46 ARG HB3 H -9.831 -1.074 -9.868 1.00 . A A . 43 ARG HB3 1 1 15 23351 1 1 46 ARG HD2 H -8.665 -0.579 -12.136 1.00 . A A . 43 ARG HD2 1 1 15 23352 1 1 46 ARG HD3 H -6.911 -0.476 -12.170 1.00 . A A . 43 ARG HD3 1 1 15 23353 1 1 46 ARG HE H -8.508 -2.943 -12.051 1.00 . A A . 43 ARG HE 1 1 15 23354 1 1 46 ARG HG2 H -7.856 0.273 -10.024 1.00 . A A . 43 ARG HG2 1 1 15 23355 1 1 46 ARG HG3 H -6.821 -1.144 -9.828 1.00 . A A . 43 ARG HG3 1 1 15 23356 1 1 46 ARG HH11 H -5.378 -1.347 -12.297 1.00 . A A . 43 ARG HH11 1 1 15 23357 1 1 46 ARG HH12 H -4.532 -2.816 -12.662 1.00 . A A . 43 ARG HH12 1 1 15 23358 1 1 46 ARG HH21 H -7.403 -4.851 -12.548 1.00 . A A . 43 ARG HH21 1 1 15 23359 1 1 46 ARG HH22 H -5.682 -4.812 -12.805 1.00 . A A . 43 ARG HH22 1 1 15 23360 1 1 46 ARG N N -8.875 -0.207 -7.477 1.00 . A A . 43 ARG N 1 1 15 23361 1 1 46 ARG NE N -7.667 -2.415 -12.068 1.00 . A A . 43 ARG NE 1 1 15 23362 1 1 46 ARG NH1 N -5.393 -2.349 -12.445 1.00 . A A . 43 ARG NH1 1 1 15 23363 1 1 46 ARG NH2 N -6.539 -4.326 -12.589 1.00 . A A . 43 ARG NH2 1 1 15 23364 1 1 46 ARG O O -7.680 -3.568 -7.404 1.00 . A A . 43 ARG O 1 1 15 23365 1 1 47 LEU C C -4.601 -3.075 -8.265 1.00 . A A . 44 LEU C 1 1 15 23366 1 1 47 LEU CA C -5.178 -2.302 -7.071 1.00 . A A . 44 LEU CA 1 1 15 23367 1 1 47 LEU CB C -5.333 -3.249 -5.861 1.00 . A A . 44 LEU CB 1 1 15 23368 1 1 47 LEU CD1 C -6.117 -3.642 -3.488 1.00 . A A . 44 LEU CD1 1 1 15 23369 1 1 47 LEU CD2 C -4.666 -1.643 -4.028 1.00 . A A . 44 LEU CD2 1 1 15 23370 1 1 47 LEU CG C -5.762 -2.584 -4.535 1.00 . A A . 44 LEU CG 1 1 15 23371 1 1 47 LEU H H -6.457 -0.702 -7.598 1.00 . A A . 44 LEU H 1 1 15 23372 1 1 47 LEU HA H -4.501 -1.512 -6.812 1.00 . A A . 44 LEU HA 1 1 15 23373 1 1 47 LEU HB2 H -6.083 -3.998 -6.100 1.00 . A A . 44 LEU HB2 1 1 15 23374 1 1 47 LEU HB3 H -4.386 -3.742 -5.685 1.00 . A A . 44 LEU HB3 1 1 15 23375 1 1 47 LEU HD11 H -5.228 -4.224 -3.261 1.00 . A A . 44 LEU HD11 1 1 15 23376 1 1 47 LEU HD12 H -6.877 -4.309 -3.885 1.00 . A A . 44 LEU HD12 1 1 15 23377 1 1 47 LEU HD13 H -6.481 -3.175 -2.603 1.00 . A A . 44 LEU HD13 1 1 15 23378 1 1 47 LEU HD21 H -4.995 -1.189 -3.110 1.00 . A A . 44 LEU HD21 1 1 15 23379 1 1 47 LEU HD22 H -4.467 -0.884 -4.755 1.00 . A A . 44 LEU HD22 1 1 15 23380 1 1 47 LEU HD23 H -3.760 -2.212 -3.840 1.00 . A A . 44 LEU HD23 1 1 15 23381 1 1 47 LEU HG H -6.653 -2.002 -4.713 1.00 . A A . 44 LEU HG 1 1 15 23382 1 1 47 LEU N N -6.460 -1.658 -7.437 1.00 . A A . 44 LEU N 1 1 15 23383 1 1 47 LEU O O -5.333 -3.593 -9.105 1.00 . A A . 44 LEU O 1 1 15 23384 1 1 48 PRO C C -2.790 -5.426 -9.264 1.00 . A A . 45 PRO C 1 1 15 23385 1 1 48 PRO CA C -2.584 -3.921 -9.422 1.00 . A A . 45 PRO CA 1 1 15 23386 1 1 48 PRO CB C -1.102 -3.540 -9.240 1.00 . A A . 45 PRO CB 1 1 15 23387 1 1 48 PRO CD C -2.295 -2.494 -7.464 1.00 . A A . 45 PRO CD 1 1 15 23388 1 1 48 PRO CG C -0.985 -3.144 -7.806 1.00 . A A . 45 PRO CG 1 1 15 23389 1 1 48 PRO HA H -2.918 -3.632 -10.401 1.00 . A A . 45 PRO HA 1 1 15 23390 1 1 48 PRO HB2 H -0.470 -4.390 -9.470 1.00 . A A . 45 PRO HB2 1 1 15 23391 1 1 48 PRO HB3 H -0.854 -2.726 -9.900 1.00 . A A . 45 PRO HB3 1 1 15 23392 1 1 48 PRO HD2 H -2.542 -2.673 -6.418 1.00 . A A . 45 PRO HD2 1 1 15 23393 1 1 48 PRO HD3 H -2.254 -1.423 -7.656 1.00 . A A . 45 PRO HD3 1 1 15 23394 1 1 48 PRO HG2 H -0.815 -4.016 -7.192 1.00 . A A . 45 PRO HG2 1 1 15 23395 1 1 48 PRO HG3 H -0.161 -2.436 -7.682 1.00 . A A . 45 PRO HG3 1 1 15 23396 1 1 48 PRO N N -3.256 -3.160 -8.352 1.00 . A A . 45 PRO N 1 1 15 23397 1 1 48 PRO O O -3.148 -6.120 -10.212 1.00 . A A . 45 PRO O 1 1 15 23398 1 1 49 PHE C C -4.004 -7.724 -7.158 1.00 . A A . 46 PHE C 1 1 15 23399 1 1 49 PHE CA C -2.647 -7.360 -7.759 1.00 . A A . 46 PHE CA 1 1 15 23400 1 1 49 PHE CB C -1.519 -7.782 -6.805 1.00 . A A . 46 PHE CB 1 1 15 23401 1 1 49 PHE CD1 C 0.529 -8.451 -8.126 1.00 . A A . 46 PHE CD1 1 1 15 23402 1 1 49 PHE CD2 C 0.498 -6.300 -7.085 1.00 . A A . 46 PHE CD2 1 1 15 23403 1 1 49 PHE CE1 C 1.792 -8.195 -8.623 1.00 . A A . 46 PHE CE1 1 1 15 23404 1 1 49 PHE CE2 C 1.757 -6.039 -7.577 1.00 . A A . 46 PHE CE2 1 1 15 23405 1 1 49 PHE CG C -0.136 -7.507 -7.346 1.00 . A A . 46 PHE CG 1 1 15 23406 1 1 49 PHE CZ C 2.406 -6.993 -8.342 1.00 . A A . 46 PHE CZ 1 1 15 23407 1 1 49 PHE H H -2.332 -5.299 -7.319 1.00 . A A . 46 PHE H 1 1 15 23408 1 1 49 PHE HA H -2.531 -7.889 -8.698 1.00 . A A . 46 PHE HA 1 1 15 23409 1 1 49 PHE HB2 H -1.622 -7.244 -5.875 1.00 . A A . 46 PHE HB2 1 1 15 23410 1 1 49 PHE HB3 H -1.590 -8.842 -6.616 1.00 . A A . 46 PHE HB3 1 1 15 23411 1 1 49 PHE HD1 H 0.044 -9.391 -8.339 1.00 . A A . 46 PHE HD1 1 1 15 23412 1 1 49 PHE HD2 H -0.018 -5.558 -6.483 1.00 . A A . 46 PHE HD2 1 1 15 23413 1 1 49 PHE HE1 H 2.292 -8.939 -9.227 1.00 . A A . 46 PHE HE1 1 1 15 23414 1 1 49 PHE HE2 H 2.251 -5.100 -7.350 1.00 . A A . 46 PHE HE2 1 1 15 23415 1 1 49 PHE HZ H 3.400 -6.792 -8.733 1.00 . A A . 46 PHE HZ 1 1 15 23416 1 1 49 PHE N N -2.563 -5.919 -8.039 1.00 . A A . 46 PHE N 1 1 15 23417 1 1 49 PHE O O -4.617 -8.719 -7.543 1.00 . A A . 46 PHE O 1 1 15 23418 1 1 50 LYS C C -5.965 -8.554 -5.129 1.00 . A A . 47 LYS C 1 1 15 23419 1 1 50 LYS CA C -5.707 -7.088 -5.464 1.00 . A A . 47 LYS CA 1 1 15 23420 1 1 50 LYS CB C -6.903 -6.481 -6.214 1.00 . A A . 47 LYS CB 1 1 15 23421 1 1 50 LYS CD C -8.552 -6.653 -8.121 1.00 . A A . 47 LYS CD 1 1 15 23422 1 1 50 LYS CE C -9.716 -6.975 -7.191 1.00 . A A . 47 LYS CE 1 1 15 23423 1 1 50 LYS CG C -7.218 -7.130 -7.572 1.00 . A A . 47 LYS CG 1 1 15 23424 1 1 50 LYS H H -3.899 -6.111 -5.978 1.00 . A A . 47 LYS H 1 1 15 23425 1 1 50 LYS HA H -5.604 -6.555 -4.525 1.00 . A A . 47 LYS HA 1 1 15 23426 1 1 50 LYS HB2 H -7.786 -6.562 -5.608 1.00 . A A . 47 LYS HB2 1 1 15 23427 1 1 50 LYS HB3 H -6.689 -5.446 -6.384 1.00 . A A . 47 LYS HB3 1 1 15 23428 1 1 50 LYS HD2 H -8.511 -5.582 -8.259 1.00 . A A . 47 LYS HD2 1 1 15 23429 1 1 50 LYS HD3 H -8.725 -7.128 -9.079 1.00 . A A . 47 LYS HD3 1 1 15 23430 1 1 50 LYS HE2 H -9.631 -6.369 -6.295 1.00 . A A . 47 LYS HE2 1 1 15 23431 1 1 50 LYS HE3 H -10.638 -6.747 -7.699 1.00 . A A . 47 LYS HE3 1 1 15 23432 1 1 50 LYS HG2 H -6.436 -6.871 -8.272 1.00 . A A . 47 LYS HG2 1 1 15 23433 1 1 50 LYS HG3 H -7.253 -8.191 -7.436 1.00 . A A . 47 LYS HG3 1 1 15 23434 1 1 50 LYS HZ1 H -8.892 -8.629 -6.222 1.00 . A A . 47 LYS HZ1 1 1 15 23435 1 1 50 LYS HZ2 H -9.752 -9.028 -7.620 1.00 . A A . 47 LYS HZ2 1 1 15 23436 1 1 50 LYS HZ3 H -10.585 -8.601 -6.203 1.00 . A A . 47 LYS HZ3 1 1 15 23437 1 1 50 LYS N N -4.447 -6.896 -6.203 1.00 . A A . 47 LYS N 1 1 15 23438 1 1 50 LYS NZ N -9.731 -8.404 -6.784 1.00 . A A . 47 LYS NZ 1 1 15 23439 1 1 50 LYS O O -7.093 -9.049 -5.228 1.00 . A A . 47 LYS O 1 1 15 23440 1 1 51 GLN C C -5.884 -10.684 -2.985 1.00 . A A . 48 GLN C 1 1 15 23441 1 1 51 GLN CA C -4.999 -10.618 -4.230 1.00 . A A . 48 GLN CA 1 1 15 23442 1 1 51 GLN CB C -3.589 -11.152 -3.898 1.00 . A A . 48 GLN CB 1 1 15 23443 1 1 51 GLN CD C -3.269 -9.565 -1.909 1.00 . A A . 48 GLN CD 1 1 15 23444 1 1 51 GLN CG C -2.673 -10.128 -3.189 1.00 . A A . 48 GLN CG 1 1 15 23445 1 1 51 GLN H H -4.009 -8.843 -4.830 1.00 . A A . 48 GLN H 1 1 15 23446 1 1 51 GLN HA H -5.431 -11.250 -4.996 1.00 . A A . 48 GLN HA 1 1 15 23447 1 1 51 GLN HB2 H -3.685 -12.012 -3.253 1.00 . A A . 48 GLN HB2 1 1 15 23448 1 1 51 GLN HB3 H -3.108 -11.460 -4.818 1.00 . A A . 48 GLN HB3 1 1 15 23449 1 1 51 GLN HE21 H -4.214 -8.181 -2.955 1.00 . A A . 48 GLN HE21 1 1 15 23450 1 1 51 GLN HE22 H -4.465 -8.119 -1.258 1.00 . A A . 48 GLN HE22 1 1 15 23451 1 1 51 GLN HG2 H -1.751 -10.630 -2.934 1.00 . A A . 48 GLN HG2 1 1 15 23452 1 1 51 GLN HG3 H -2.459 -9.309 -3.877 1.00 . A A . 48 GLN HG3 1 1 15 23453 1 1 51 GLN N N -4.891 -9.257 -4.746 1.00 . A A . 48 GLN N 1 1 15 23454 1 1 51 GLN NE2 N -4.061 -8.515 -2.055 1.00 . A A . 48 GLN NE2 1 1 15 23455 1 1 51 GLN O O -6.526 -9.704 -2.617 1.00 . A A . 48 GLN O 1 1 15 23456 1 1 51 GLN OE1 O -3.060 -10.077 -0.823 1.00 . A A . 48 GLN OE1 1 1 15 23457 1 1 52 THR C C -6.139 -13.212 -0.326 1.00 . A A . 49 THR C 1 1 15 23458 1 1 52 THR CA C -6.658 -12.002 -1.092 1.00 . A A . 49 THR CA 1 1 15 23459 1 1 52 THR CB C -8.173 -12.142 -1.400 1.00 . A A . 49 THR CB 1 1 15 23460 1 1 52 THR CG2 C -8.447 -13.393 -2.231 1.00 . A A . 49 THR CG2 1 1 15 23461 1 1 52 THR H H -5.417 -12.590 -2.679 1.00 . A A . 49 THR H 1 1 15 23462 1 1 52 THR HA H -6.525 -11.112 -0.485 1.00 . A A . 49 THR HA 1 1 15 23463 1 1 52 THR HB H -8.502 -11.269 -1.971 1.00 . A A . 49 THR HB 1 1 15 23464 1 1 52 THR HG1 H -8.377 -11.918 0.564 1.00 . A A . 49 THR HG1 1 1 15 23465 1 1 52 THR HG21 H -7.909 -13.331 -3.162 1.00 . A A . 49 THR HG21 1 1 15 23466 1 1 52 THR HG22 H -9.509 -13.482 -2.432 1.00 . A A . 49 THR HG22 1 1 15 23467 1 1 52 THR HG23 H -8.118 -14.264 -1.682 1.00 . A A . 49 THR HG23 1 1 15 23468 1 1 52 THR N N -5.908 -11.827 -2.323 1.00 . A A . 49 THR N 1 1 15 23469 1 1 52 THR O O -6.866 -13.838 0.450 1.00 . A A . 49 THR O 1 1 15 23470 1 1 52 THR OG1 O -8.932 -12.206 -0.183 1.00 . A A . 49 THR OG1 1 1 15 23471 1 1 53 LEU C C -4.963 -15.959 -0.227 1.00 . A A . 50 LEU C 1 1 15 23472 1 1 53 LEU CA C -4.198 -14.671 0.097 1.00 . A A . 50 LEU CA 1 1 15 23473 1 1 53 LEU CB C -4.059 -14.477 1.615 1.00 . A A . 50 LEU CB 1 1 15 23474 1 1 53 LEU CD1 C -1.664 -13.694 1.444 1.00 . A A . 50 LEU CD1 1 1 15 23475 1 1 53 LEU CD2 C -3.509 -11.993 1.739 1.00 . A A . 50 LEU CD2 1 1 15 23476 1 1 53 LEU CG C -3.036 -13.409 2.060 1.00 . A A . 50 LEU CG 1 1 15 23477 1 1 53 LEU H H -4.327 -12.940 -1.122 1.00 . A A . 50 LEU H 1 1 15 23478 1 1 53 LEU HA H -3.199 -14.750 -0.335 1.00 . A A . 50 LEU HA 1 1 15 23479 1 1 53 LEU HB2 H -5.023 -14.196 1.997 1.00 . A A . 50 LEU HB2 1 1 15 23480 1 1 53 LEU HB3 H -3.770 -15.418 2.058 1.00 . A A . 50 LEU HB3 1 1 15 23481 1 1 53 LEU HD11 H -1.331 -14.670 1.754 1.00 . A A . 50 LEU HD11 1 1 15 23482 1 1 53 LEU HD12 H -0.952 -12.957 1.782 1.00 . A A . 50 LEU HD12 1 1 15 23483 1 1 53 LEU HD13 H -1.741 -13.658 0.365 1.00 . A A . 50 LEU HD13 1 1 15 23484 1 1 53 LEU HD21 H -2.783 -11.265 2.074 1.00 . A A . 50 LEU HD21 1 1 15 23485 1 1 53 LEU HD22 H -4.447 -11.816 2.247 1.00 . A A . 50 LEU HD22 1 1 15 23486 1 1 53 LEU HD23 H -3.655 -11.894 0.676 1.00 . A A . 50 LEU HD23 1 1 15 23487 1 1 53 LEU HG H -2.922 -13.487 3.140 1.00 . A A . 50 LEU HG 1 1 15 23488 1 1 53 LEU N N -4.852 -13.521 -0.526 1.00 . A A . 50 LEU N 1 1 15 23489 1 1 53 LEU O O -5.586 -16.555 0.683 1.00 . A A . 50 LEU O 1 1 15 23490 1 1 53 LEU OXT O -4.976 -16.346 -1.417 1.00 . A A . 50 LEU OXT 1 1 15 23491 2 1 4 MET C C 3.732 -12.139 11.186 1.00 . B B . 101 MET C 1 1 15 23492 2 1 4 MET CA C 3.937 -13.103 10.011 1.00 . B B . 101 MET CA 1 1 15 23493 2 1 4 MET CB C 2.677 -13.155 9.128 1.00 . B B . 101 MET CB 1 1 15 23494 2 1 4 MET CE C 0.121 -12.126 7.788 1.00 . B B . 101 MET CE 1 1 15 23495 2 1 4 MET CG C 1.381 -13.445 9.876 1.00 . B B . 101 MET CG 1 1 15 23496 2 1 4 MET H H 4.347 -15.120 9.729 1.00 . B B . 101 MET H 1 1 15 23497 2 1 4 MET HA H 4.767 -12.750 9.414 1.00 . B B . 101 MET HA 1 1 15 23498 2 1 4 MET HB2 H 2.578 -12.203 8.604 1.00 . B B . 101 MET HB2 1 1 15 23499 2 1 4 MET HB3 H 2.823 -13.937 8.390 1.00 . B B . 101 MET HB3 1 1 15 23500 2 1 4 MET HE1 H 1.081 -12.115 7.275 1.00 . B B . 101 MET HE1 1 1 15 23501 2 1 4 MET HE2 H 0.052 -11.264 8.441 1.00 . B B . 101 MET HE2 1 1 15 23502 2 1 4 MET HE3 H -0.678 -12.094 7.065 1.00 . B B . 101 MET HE3 1 1 15 23503 2 1 4 MET HG2 H 1.487 -14.369 10.437 1.00 . B B . 101 MET HG2 1 1 15 23504 2 1 4 MET HG3 H 1.185 -12.637 10.558 1.00 . B B . 101 MET HG3 1 1 15 23505 2 1 4 MET N N 4.256 -14.457 10.525 1.00 . B B . 101 MET N 1 1 15 23506 2 1 4 MET O O 3.151 -12.514 12.210 1.00 . B B . 101 MET O 1 1 15 23507 2 1 4 MET SD S -0.027 -13.618 8.763 1.00 . B B . 101 MET SD 1 1 15 23508 2 1 5 GLY C C 3.489 -8.665 11.729 1.00 . B B . 102 GLY C 1 1 15 23509 2 1 5 GLY CA C 4.200 -9.943 12.100 1.00 . B B . 102 GLY CA 1 1 15 23510 2 1 5 GLY H H 4.550 -10.645 10.143 1.00 . B B . 102 GLY H 1 1 15 23511 2 1 5 GLY HA2 H 3.726 -10.393 12.957 1.00 . B B . 102 GLY HA2 1 1 15 23512 2 1 5 GLY HA3 H 5.227 -9.698 12.352 1.00 . B B . 102 GLY HA3 1 1 15 23513 2 1 5 GLY N N 4.206 -10.899 11.012 1.00 . B B . 102 GLY N 1 1 15 23514 2 1 5 GLY O O 2.937 -8.549 10.633 1.00 . B B . 102 GLY O 1 1 15 23515 2 1 6 SER C C 3.709 -5.246 12.489 1.00 . B B . 103 SER C 1 1 15 23516 2 1 6 SER CA C 2.764 -6.451 12.468 1.00 . B B . 103 SER CA 1 1 15 23517 2 1 6 SER CB C 1.710 -6.323 13.572 1.00 . B B . 103 SER CB 1 1 15 23518 2 1 6 SER H H 3.990 -7.851 13.502 1.00 . B B . 103 SER H 1 1 15 23519 2 1 6 SER HA H 2.270 -6.477 11.505 1.00 . B B . 103 SER HA 1 1 15 23520 2 1 6 SER HB2 H 1.327 -5.304 13.578 1.00 . B B . 103 SER HB2 1 1 15 23521 2 1 6 SER HB3 H 0.902 -7.010 13.368 1.00 . B B . 103 SER HB3 1 1 15 23522 2 1 6 SER HG H 1.849 -7.418 15.188 1.00 . B B . 103 SER HG 1 1 15 23523 2 1 6 SER N N 3.483 -7.705 12.657 1.00 . B B . 103 SER N 1 1 15 23524 2 1 6 SER O O 4.729 -5.238 13.159 1.00 . B B . 103 SER O 1 1 15 23525 2 1 6 SER OG O 2.247 -6.610 14.845 1.00 . B B . 103 SER OG 1 1 15 23526 2 1 7 ILE C C 3.102 -1.805 11.878 1.00 . B B . 104 ILE C 1 1 15 23527 2 1 7 ILE CA C 4.069 -2.958 11.684 1.00 . B B . 104 ILE CA 1 1 15 23528 2 1 7 ILE CB C 4.871 -2.758 10.367 1.00 . B B . 104 ILE CB 1 1 15 23529 2 1 7 ILE CD1 C 3.669 -1.126 8.759 1.00 . B B . 104 ILE CD1 1 1 15 23530 2 1 7 ILE CG1 C 3.931 -2.575 9.150 1.00 . B B . 104 ILE CG1 1 1 15 23531 2 1 7 ILE CG2 C 5.797 -3.946 10.141 1.00 . B B . 104 ILE CG2 1 1 15 23532 2 1 7 ILE H H 2.563 -4.336 11.136 1.00 . B B . 104 ILE H 1 1 15 23533 2 1 7 ILE HA H 4.758 -2.953 12.510 1.00 . B B . 104 ILE HA 1 1 15 23534 2 1 7 ILE HB H 5.480 -1.875 10.476 1.00 . B B . 104 ILE HB 1 1 15 23535 2 1 7 ILE HD11 H 3.205 -0.608 9.599 1.00 . B B . 104 ILE HD11 1 1 15 23536 2 1 7 ILE HD12 H 3.008 -1.099 7.909 1.00 . B B . 104 ILE HD12 1 1 15 23537 2 1 7 ILE HD13 H 4.598 -0.640 8.507 1.00 . B B . 104 ILE HD13 1 1 15 23538 2 1 7 ILE HG12 H 4.354 -3.063 8.300 1.00 . B B . 104 ILE HG12 1 1 15 23539 2 1 7 ILE HG13 H 2.978 -3.026 9.371 1.00 . B B . 104 ILE HG13 1 1 15 23540 2 1 7 ILE HG21 H 6.499 -4.010 10.961 1.00 . B B . 104 ILE HG21 1 1 15 23541 2 1 7 ILE HG22 H 6.333 -3.807 9.226 1.00 . B B . 104 ILE HG22 1 1 15 23542 2 1 7 ILE HG23 H 5.217 -4.863 10.093 1.00 . B B . 104 ILE HG23 1 1 15 23543 2 1 7 ILE N N 3.341 -4.222 11.712 1.00 . B B . 104 ILE N 1 1 15 23544 2 1 7 ILE O O 1.882 -1.983 11.818 1.00 . B B . 104 ILE O 1 1 15 23545 2 1 8 ASN C C 2.974 1.502 11.042 1.00 . B B . 105 ASN C 1 1 15 23546 2 1 8 ASN CA C 2.847 0.594 12.264 1.00 . B B . 105 ASN CA 1 1 15 23547 2 1 8 ASN CB C 3.303 1.370 13.504 1.00 . B B . 105 ASN CB 1 1 15 23548 2 1 8 ASN CG C 2.379 2.546 13.811 1.00 . B B . 105 ASN CG 1 1 15 23549 2 1 8 ASN H H 4.617 -0.519 12.110 1.00 . B B . 105 ASN H 1 1 15 23550 2 1 8 ASN HA H 1.804 0.305 12.382 1.00 . B B . 105 ASN HA 1 1 15 23551 2 1 8 ASN HB2 H 3.310 0.706 14.362 1.00 . B B . 105 ASN HB2 1 1 15 23552 2 1 8 ASN HB3 H 4.302 1.760 13.342 1.00 . B B . 105 ASN HB3 1 1 15 23553 2 1 8 ASN HD21 H 3.092 3.562 12.264 1.00 . B B . 105 ASN HD21 1 1 15 23554 2 1 8 ASN HD22 H 1.855 4.355 13.184 1.00 . B B . 105 ASN HD22 1 1 15 23555 2 1 8 ASN N N 3.651 -0.608 12.093 1.00 . B B . 105 ASN N 1 1 15 23556 2 1 8 ASN ND2 N 2.458 3.591 13.012 1.00 . B B . 105 ASN ND2 1 1 15 23557 2 1 8 ASN O O 4.081 1.779 10.570 1.00 . B B . 105 ASN O 1 1 15 23558 2 1 8 ASN OD1 O 1.575 2.491 14.737 1.00 . B B . 105 ASN OD1 1 1 15 23559 2 1 9 LEU C C 1.300 4.241 10.058 1.00 . B B . 106 LEU C 1 1 15 23560 2 1 9 LEU CA C 1.789 2.921 9.456 1.00 . B B . 106 LEU CA 1 1 15 23561 2 1 9 LEU CB C 0.812 2.421 8.374 1.00 . B B . 106 LEU CB 1 1 15 23562 2 1 9 LEU CD1 C 0.012 2.527 5.990 1.00 . B B . 106 LEU CD1 1 1 15 23563 2 1 9 LEU CD2 C 1.879 4.053 6.738 1.00 . B B . 106 LEU CD2 1 1 15 23564 2 1 9 LEU CG C 1.205 2.682 6.921 1.00 . B B . 106 LEU CG 1 1 15 23565 2 1 9 LEU H H 0.997 1.642 10.933 1.00 . B B . 106 LEU H 1 1 15 23566 2 1 9 LEU HA H 2.778 3.044 9.040 1.00 . B B . 106 LEU HA 1 1 15 23567 2 1 9 LEU HB2 H 0.691 1.354 8.502 1.00 . B B . 106 LEU HB2 1 1 15 23568 2 1 9 LEU HB3 H -0.148 2.888 8.552 1.00 . B B . 106 LEU HB3 1 1 15 23569 2 1 9 LEU HD11 H -0.398 1.527 6.080 1.00 . B B . 106 LEU HD11 1 1 15 23570 2 1 9 LEU HD12 H 0.325 2.696 4.968 1.00 . B B . 106 LEU HD12 1 1 15 23571 2 1 9 LEU HD13 H -0.748 3.261 6.253 1.00 . B B . 106 LEU HD13 1 1 15 23572 2 1 9 LEU HD21 H 2.096 4.201 5.695 1.00 . B B . 106 LEU HD21 1 1 15 23573 2 1 9 LEU HD22 H 2.806 4.068 7.296 1.00 . B B . 106 LEU HD22 1 1 15 23574 2 1 9 LEU HD23 H 1.223 4.825 7.092 1.00 . B B . 106 LEU HD23 1 1 15 23575 2 1 9 LEU HG H 1.929 1.940 6.642 1.00 . B B . 106 LEU HG 1 1 15 23576 2 1 9 LEU N N 1.842 1.957 10.546 1.00 . B B . 106 LEU N 1 1 15 23577 2 1 9 LEU O O 0.538 4.218 11.026 1.00 . B B . 106 LEU O 1 1 15 23578 2 1 10 ARG C C 0.901 7.574 8.838 1.00 . B B . 107 ARG C 1 1 15 23579 2 1 10 ARG CA C 1.218 6.675 10.035 1.00 . B B . 107 ARG CA 1 1 15 23580 2 1 10 ARG CB C 2.239 7.370 10.954 1.00 . B B . 107 ARG CB 1 1 15 23581 2 1 10 ARG CD C 2.830 7.591 13.422 1.00 . B B . 107 ARG CD 1 1 15 23582 2 1 10 ARG CG C 2.443 6.646 12.289 1.00 . B B . 107 ARG CG 1 1 15 23583 2 1 10 ARG CZ C 2.681 7.389 15.876 1.00 . B B . 107 ARG CZ 1 1 15 23584 2 1 10 ARG H H 2.182 5.413 8.676 1.00 . B B . 107 ARG H 1 1 15 23585 2 1 10 ARG HA H 0.300 6.503 10.578 1.00 . B B . 107 ARG HA 1 1 15 23586 2 1 10 ARG HB2 H 3.181 7.419 10.441 1.00 . B B . 107 ARG HB2 1 1 15 23587 2 1 10 ARG HB3 H 1.899 8.380 11.164 1.00 . B B . 107 ARG HB3 1 1 15 23588 2 1 10 ARG HD2 H 3.732 8.107 13.143 1.00 . B B . 107 ARG HD2 1 1 15 23589 2 1 10 ARG HD3 H 2.038 8.323 13.538 1.00 . B B . 107 ARG HD3 1 1 15 23590 2 1 10 ARG HE H 3.440 6.004 14.654 1.00 . B B . 107 ARG HE 1 1 15 23591 2 1 10 ARG HG2 H 1.522 6.133 12.561 1.00 . B B . 107 ARG HG2 1 1 15 23592 2 1 10 ARG HG3 H 3.234 5.904 12.174 1.00 . B B . 107 ARG HG3 1 1 15 23593 2 1 10 ARG HH11 H 1.990 9.169 15.147 1.00 . B B . 107 ARG HH11 1 1 15 23594 2 1 10 ARG HH12 H 1.856 8.971 16.866 1.00 . B B . 107 ARG HH12 1 1 15 23595 2 1 10 ARG HH21 H 3.293 5.757 16.916 1.00 . B B . 107 ARG HH21 1 1 15 23596 2 1 10 ARG HH22 H 2.641 7.041 17.876 1.00 . B B . 107 ARG HH22 1 1 15 23597 2 1 10 ARG N N 1.702 5.389 9.531 1.00 . B B . 107 ARG N 1 1 15 23598 2 1 10 ARG NE N 3.041 6.895 14.684 1.00 . B B . 107 ARG NE 1 1 15 23599 2 1 10 ARG NH1 N 2.133 8.604 15.967 1.00 . B B . 107 ARG NH1 1 1 15 23600 2 1 10 ARG NH2 N 2.878 6.673 16.970 1.00 . B B . 107 ARG NH2 1 1 15 23601 2 1 10 ARG O O 1.808 8.002 8.131 1.00 . B B . 107 ARG O 1 1 15 23602 2 1 11 ILE C C -1.841 9.609 7.779 1.00 . B B . 108 ILE C 1 1 15 23603 2 1 11 ILE CA C -0.776 8.595 7.412 1.00 . B B . 108 ILE CA 1 1 15 23604 2 1 11 ILE CB C -1.346 7.712 6.265 1.00 . B B . 108 ILE CB 1 1 15 23605 2 1 11 ILE CD1 C -2.847 6.248 7.776 1.00 . B B . 108 ILE CD1 1 1 15 23606 2 1 11 ILE CG1 C -2.768 7.198 6.588 1.00 . B B . 108 ILE CG1 1 1 15 23607 2 1 11 ILE CG2 C -0.422 6.547 5.950 1.00 . B B . 108 ILE CG2 1 1 15 23608 2 1 11 ILE H H -1.064 7.513 9.236 1.00 . B B . 108 ILE H 1 1 15 23609 2 1 11 ILE HA H 0.089 9.124 7.022 1.00 . B B . 108 ILE HA 1 1 15 23610 2 1 11 ILE HB H -1.405 8.331 5.377 1.00 . B B . 108 ILE HB 1 1 15 23611 2 1 11 ILE HD11 H -2.615 6.776 8.684 1.00 . B B . 108 ILE HD11 1 1 15 23612 2 1 11 ILE HD12 H -2.132 5.439 7.643 1.00 . B B . 108 ILE HD12 1 1 15 23613 2 1 11 ILE HD13 H -3.830 5.820 7.831 1.00 . B B . 108 ILE HD13 1 1 15 23614 2 1 11 ILE HG12 H -3.409 8.037 6.817 1.00 . B B . 108 ILE HG12 1 1 15 23615 2 1 11 ILE HG13 H -3.163 6.684 5.733 1.00 . B B . 108 ILE HG13 1 1 15 23616 2 1 11 ILE HG21 H -0.810 5.978 5.110 1.00 . B B . 108 ILE HG21 1 1 15 23617 2 1 11 ILE HG22 H -0.351 5.886 6.809 1.00 . B B . 108 ILE HG22 1 1 15 23618 2 1 11 ILE HG23 H 0.560 6.914 5.704 1.00 . B B . 108 ILE HG23 1 1 15 23619 2 1 11 ILE N N -0.376 7.823 8.599 1.00 . B B . 108 ILE N 1 1 15 23620 2 1 11 ILE O O -2.401 9.588 8.878 1.00 . B B . 108 ILE O 1 1 15 23621 2 1 12 ASP C C -4.520 10.633 7.133 1.00 . B B . 109 ASP C 1 1 15 23622 2 1 12 ASP CA C -3.226 11.420 6.943 1.00 . B B . 109 ASP CA 1 1 15 23623 2 1 12 ASP CB C -3.323 12.260 5.671 1.00 . B B . 109 ASP CB 1 1 15 23624 2 1 12 ASP CG C -2.094 13.110 5.406 1.00 . B B . 109 ASP CG 1 1 15 23625 2 1 12 ASP H H -1.534 10.558 6.054 1.00 . B B . 109 ASP H 1 1 15 23626 2 1 12 ASP HA H -3.062 12.073 7.796 1.00 . B B . 109 ASP HA 1 1 15 23627 2 1 12 ASP HB2 H -3.456 11.588 4.831 1.00 . B B . 109 ASP HB2 1 1 15 23628 2 1 12 ASP HB3 H -4.189 12.908 5.746 1.00 . B B . 109 ASP HB3 1 1 15 23629 2 1 12 ASP N N -2.111 10.503 6.841 1.00 . B B . 109 ASP N 1 1 15 23630 2 1 12 ASP O O -4.909 9.865 6.254 1.00 . B B . 109 ASP O 1 1 15 23631 2 1 12 ASP OD1 O -1.070 12.548 4.947 1.00 . B B . 109 ASP OD1 1 1 15 23632 2 1 12 ASP OD2 O -2.123 14.334 5.656 1.00 . B B . 109 ASP OD2 1 1 15 23633 2 1 13 ASP C C -7.468 10.268 7.549 1.00 . B B . 110 ASP C 1 1 15 23634 2 1 13 ASP CA C -6.379 10.044 8.606 1.00 . B B . 110 ASP CA 1 1 15 23635 2 1 13 ASP CB C -6.919 10.421 9.997 1.00 . B B . 110 ASP CB 1 1 15 23636 2 1 13 ASP CG C -8.126 9.571 10.390 1.00 . B B . 110 ASP CG 1 1 15 23637 2 1 13 ASP H H -4.855 11.493 8.927 1.00 . B B . 110 ASP H 1 1 15 23638 2 1 13 ASP HA H -6.120 8.994 8.602 1.00 . B B . 110 ASP HA 1 1 15 23639 2 1 13 ASP HB2 H -6.132 10.271 10.724 1.00 . B B . 110 ASP HB2 1 1 15 23640 2 1 13 ASP HB3 H -7.221 11.461 10.001 1.00 . B B . 110 ASP HB3 1 1 15 23641 2 1 13 ASP N N -5.176 10.812 8.283 1.00 . B B . 110 ASP N 1 1 15 23642 2 1 13 ASP O O -8.259 9.360 7.242 1.00 . B B . 110 ASP O 1 1 15 23643 2 1 13 ASP OD1 O -7.929 8.428 10.848 1.00 . B B . 110 ASP OD1 1 1 15 23644 2 1 13 ASP OD2 O -9.269 10.052 10.250 1.00 . B B . 110 ASP OD2 1 1 15 23645 2 1 14 GLU C C -8.185 10.959 4.690 1.00 . B B . 111 GLU C 1 1 15 23646 2 1 14 GLU CA C -8.408 11.824 5.910 1.00 . B B . 111 GLU CA 1 1 15 23647 2 1 14 GLU CB C -8.279 13.305 5.545 1.00 . B B . 111 GLU CB 1 1 15 23648 2 1 14 GLU CD C -6.840 15.130 4.523 1.00 . B B . 111 GLU CD 1 1 15 23649 2 1 14 GLU CG C -6.919 13.667 4.931 1.00 . B B . 111 GLU CG 1 1 15 23650 2 1 14 GLU H H -6.809 12.128 7.239 1.00 . B B . 111 GLU H 1 1 15 23651 2 1 14 GLU HA H -9.406 11.640 6.296 1.00 . B B . 111 GLU HA 1 1 15 23652 2 1 14 GLU HB2 H -9.047 13.568 4.831 1.00 . B B . 111 GLU HB2 1 1 15 23653 2 1 14 GLU HB3 H -8.413 13.900 6.430 1.00 . B B . 111 GLU HB3 1 1 15 23654 2 1 14 GLU HG2 H -6.156 13.456 5.662 1.00 . B B . 111 GLU HG2 1 1 15 23655 2 1 14 GLU HG3 H -6.767 13.064 4.055 1.00 . B B . 111 GLU HG3 1 1 15 23656 2 1 14 GLU N N -7.462 11.461 6.968 1.00 . B B . 111 GLU N 1 1 15 23657 2 1 14 GLU O O -9.144 10.553 4.030 1.00 . B B . 111 GLU O 1 1 15 23658 2 1 14 GLU OE1 O -7.449 15.487 3.485 1.00 . B B . 111 GLU OE1 1 1 15 23659 2 1 14 GLU OE2 O -6.193 15.923 5.234 1.00 . B B . 111 GLU OE2 1 1 15 23660 2 1 15 LEU C C -6.880 8.395 3.492 1.00 . B B . 112 LEU C 1 1 15 23661 2 1 15 LEU CA C -6.575 9.859 3.214 1.00 . B B . 112 LEU CA 1 1 15 23662 2 1 15 LEU CB C -5.071 10.029 2.906 1.00 . B B . 112 LEU CB 1 1 15 23663 2 1 15 LEU CD1 C -5.310 9.708 0.409 1.00 . B B . 112 LEU CD1 1 1 15 23664 2 1 15 LEU CD2 C -3.055 9.437 1.526 1.00 . B B . 112 LEU CD2 1 1 15 23665 2 1 15 LEU CG C -4.567 9.261 1.677 1.00 . B B . 112 LEU CG 1 1 15 23666 2 1 15 LEU H H -6.215 10.889 5.011 1.00 . B B . 112 LEU H 1 1 15 23667 2 1 15 LEU HA H -7.161 10.209 2.380 1.00 . B B . 112 LEU HA 1 1 15 23668 2 1 15 LEU HB2 H -4.881 11.090 2.744 1.00 . B B . 112 LEU HB2 1 1 15 23669 2 1 15 LEU HB3 H -4.501 9.705 3.763 1.00 . B B . 112 LEU HB3 1 1 15 23670 2 1 15 LEU HD11 H -5.153 10.769 0.250 1.00 . B B . 112 LEU HD11 1 1 15 23671 2 1 15 LEU HD12 H -6.361 9.515 0.526 1.00 . B B . 112 LEU HD12 1 1 15 23672 2 1 15 LEU HD13 H -4.930 9.164 -0.441 1.00 . B B . 112 LEU HD13 1 1 15 23673 2 1 15 LEU HD21 H -2.716 8.928 0.634 1.00 . B B . 112 LEU HD21 1 1 15 23674 2 1 15 LEU HD22 H -2.557 9.033 2.391 1.00 . B B . 112 LEU HD22 1 1 15 23675 2 1 15 LEU HD23 H -2.817 10.489 1.439 1.00 . B B . 112 LEU HD23 1 1 15 23676 2 1 15 LEU HG H -4.761 8.199 1.824 1.00 . B B . 112 LEU HG 1 1 15 23677 2 1 15 LEU N N -6.926 10.643 4.396 1.00 . B B . 112 LEU N 1 1 15 23678 2 1 15 LEU O O -7.434 7.697 2.629 1.00 . B B . 112 LEU O 1 1 15 23679 2 1 16 LYS C C -8.300 6.291 4.902 1.00 . B B . 113 LYS C 1 1 15 23680 2 1 16 LYS CA C -6.853 6.646 5.190 1.00 . B B . 113 LYS CA 1 1 15 23681 2 1 16 LYS CB C -6.577 6.581 6.697 1.00 . B B . 113 LYS CB 1 1 15 23682 2 1 16 LYS CD C -7.335 5.598 8.872 1.00 . B B . 113 LYS CD 1 1 15 23683 2 1 16 LYS CE C -8.097 4.438 9.535 1.00 . B B . 113 LYS CE 1 1 15 23684 2 1 16 LYS CG C -7.151 5.347 7.380 1.00 . B B . 113 LYS CG 1 1 15 23685 2 1 16 LYS H H -6.070 8.599 5.289 1.00 . B B . 113 LYS H 1 1 15 23686 2 1 16 LYS HA H -6.215 5.943 4.680 1.00 . B B . 113 LYS HA 1 1 15 23687 2 1 16 LYS HB2 H -5.507 6.592 6.864 1.00 . B B . 113 LYS HB2 1 1 15 23688 2 1 16 LYS HB3 H -7.013 7.459 7.151 1.00 . B B . 113 LYS HB3 1 1 15 23689 2 1 16 LYS HD2 H -6.371 5.700 9.334 1.00 . B B . 113 LYS HD2 1 1 15 23690 2 1 16 LYS HD3 H -7.909 6.512 9.009 1.00 . B B . 113 LYS HD3 1 1 15 23691 2 1 16 LYS HE2 H -9.088 4.386 9.100 1.00 . B B . 113 LYS HE2 1 1 15 23692 2 1 16 LYS HE3 H -7.568 3.523 9.342 1.00 . B B . 113 LYS HE3 1 1 15 23693 2 1 16 LYS HG2 H -8.107 5.116 6.941 1.00 . B B . 113 LYS HG2 1 1 15 23694 2 1 16 LYS HG3 H -6.473 4.509 7.251 1.00 . B B . 113 LYS HG3 1 1 15 23695 2 1 16 LYS HZ1 H -8.775 5.490 11.200 1.00 . B B . 113 LYS HZ1 1 1 15 23696 2 1 16 LYS HZ2 H -7.269 4.769 11.421 1.00 . B B . 113 LYS HZ2 1 1 15 23697 2 1 16 LYS HZ3 H -8.678 3.820 11.442 1.00 . B B . 113 LYS HZ3 1 1 15 23698 2 1 16 LYS N N -6.547 7.977 4.698 1.00 . B B . 113 LYS N 1 1 15 23699 2 1 16 LYS NZ N -8.205 4.648 11.003 1.00 . B B . 113 LYS NZ 1 1 15 23700 2 1 16 LYS O O -8.597 5.239 4.346 1.00 . B B . 113 LYS O 1 1 15 23701 2 1 17 ALA C C -10.937 6.688 3.619 1.00 . B B . 114 ALA C 1 1 15 23702 2 1 17 ALA CA C -10.633 6.999 5.091 1.00 . B B . 114 ALA CA 1 1 15 23703 2 1 17 ALA CB C -11.391 8.210 5.554 1.00 . B B . 114 ALA CB 1 1 15 23704 2 1 17 ALA H H -8.900 7.981 5.800 1.00 . B B . 114 ALA H 1 1 15 23705 2 1 17 ALA HA H -10.946 6.145 5.683 1.00 . B B . 114 ALA HA 1 1 15 23706 2 1 17 ALA HB1 H -12.458 8.058 5.437 1.00 . B B . 114 ALA HB1 1 1 15 23707 2 1 17 ALA HB2 H -11.098 9.069 4.980 1.00 . B B . 114 ALA HB2 1 1 15 23708 2 1 17 ALA HB3 H -11.176 8.403 6.602 1.00 . B B . 114 ALA HB3 1 1 15 23709 2 1 17 ALA N N -9.201 7.180 5.307 1.00 . B B . 114 ALA N 1 1 15 23710 2 1 17 ALA O O -11.697 5.769 3.315 1.00 . B B . 114 ALA O 1 1 15 23711 2 1 18 ARG C C -10.055 5.854 0.817 1.00 . B B . 115 ARG C 1 1 15 23712 2 1 18 ARG CA C -10.524 7.250 1.274 1.00 . B B . 115 ARG CA 1 1 15 23713 2 1 18 ARG CB C -9.791 8.332 0.453 1.00 . B B . 115 ARG CB 1 1 15 23714 2 1 18 ARG CD C -10.927 10.293 1.603 1.00 . B B . 115 ARG CD 1 1 15 23715 2 1 18 ARG CG C -10.578 9.629 0.285 1.00 . B B . 115 ARG CG 1 1 15 23716 2 1 18 ARG CZ C -11.719 12.543 2.275 1.00 . B B . 115 ARG CZ 1 1 15 23717 2 1 18 ARG H H -9.705 8.138 3.017 1.00 . B B . 115 ARG H 1 1 15 23718 2 1 18 ARG HA H -11.596 7.322 1.074 1.00 . B B . 115 ARG HA 1 1 15 23719 2 1 18 ARG HB2 H -8.862 8.571 0.957 1.00 . B B . 115 ARG HB2 1 1 15 23720 2 1 18 ARG HB3 H -9.562 7.934 -0.517 1.00 . B B . 115 ARG HB3 1 1 15 23721 2 1 18 ARG HD2 H -11.510 9.596 2.200 1.00 . B B . 115 ARG HD2 1 1 15 23722 2 1 18 ARG HD3 H -10.013 10.527 2.120 1.00 . B B . 115 ARG HD3 1 1 15 23723 2 1 18 ARG HE H -12.241 11.576 0.579 1.00 . B B . 115 ARG HE 1 1 15 23724 2 1 18 ARG HG2 H -9.979 10.321 -0.295 1.00 . B B . 115 ARG HG2 1 1 15 23725 2 1 18 ARG HG3 H -11.493 9.407 -0.244 1.00 . B B . 115 ARG HG3 1 1 15 23726 2 1 18 ARG HH11 H -10.397 11.699 3.565 1.00 . B B . 115 ARG HH11 1 1 15 23727 2 1 18 ARG HH12 H -11.019 13.257 4.025 1.00 . B B . 115 ARG HH12 1 1 15 23728 2 1 18 ARG HH21 H -13.031 13.653 1.180 1.00 . B B . 115 ARG HH21 1 1 15 23729 2 1 18 ARG HH22 H -12.488 14.381 2.657 1.00 . B B . 115 ARG HH22 1 1 15 23730 2 1 18 ARG N N -10.314 7.432 2.708 1.00 . B B . 115 ARG N 1 1 15 23731 2 1 18 ARG NE N -11.700 11.514 1.415 1.00 . B B . 115 ARG NE 1 1 15 23732 2 1 18 ARG NH1 N -10.976 12.499 3.379 1.00 . B B . 115 ARG NH1 1 1 15 23733 2 1 18 ARG NH2 N -12.464 13.604 2.017 1.00 . B B . 115 ARG NH2 1 1 15 23734 2 1 18 ARG O O -10.818 5.078 0.261 1.00 . B B . 115 ARG O 1 1 15 23735 2 1 19 SER C C -8.899 3.129 1.138 1.00 . B B . 116 SER C 1 1 15 23736 2 1 19 SER CA C -8.155 4.353 0.629 1.00 . B B . 116 SER CA 1 1 15 23737 2 1 19 SER CB C -6.702 4.340 1.107 1.00 . B B . 116 SER CB 1 1 15 23738 2 1 19 SER H H -8.231 6.242 1.528 1.00 . B B . 116 SER H 1 1 15 23739 2 1 19 SER HA H -8.159 4.328 -0.464 1.00 . B B . 116 SER HA 1 1 15 23740 2 1 19 SER HB2 H -6.675 4.111 2.159 1.00 . B B . 116 SER HB2 1 1 15 23741 2 1 19 SER HB3 H -6.141 3.604 0.548 1.00 . B B . 116 SER HB3 1 1 15 23742 2 1 19 SER HG H -6.073 5.804 -0.038 1.00 . B B . 116 SER HG 1 1 15 23743 2 1 19 SER N N -8.778 5.581 1.058 1.00 . B B . 116 SER N 1 1 15 23744 2 1 19 SER O O -9.266 2.230 0.366 1.00 . B B . 116 SER O 1 1 15 23745 2 1 19 SER OG O -6.107 5.610 0.897 1.00 . B B . 116 SER OG 1 1 15 23746 2 1 20 TYR C C -11.261 1.859 2.483 1.00 . B B . 117 TYR C 1 1 15 23747 2 1 20 TYR CA C -9.866 2.010 3.088 1.00 . B B . 117 TYR CA 1 1 15 23748 2 1 20 TYR CB C -9.953 2.225 4.605 1.00 . B B . 117 TYR CB 1 1 15 23749 2 1 20 TYR CD1 C -7.455 2.534 4.905 1.00 . B B . 117 TYR CD1 1 1 15 23750 2 1 20 TYR CD2 C -8.605 1.151 6.482 1.00 . B B . 117 TYR CD2 1 1 15 23751 2 1 20 TYR CE1 C -6.265 2.299 5.567 1.00 . B B . 117 TYR CE1 1 1 15 23752 2 1 20 TYR CE2 C -7.413 0.930 7.145 1.00 . B B . 117 TYR CE2 1 1 15 23753 2 1 20 TYR CG C -8.642 1.969 5.343 1.00 . B B . 117 TYR CG 1 1 15 23754 2 1 20 TYR CZ C -6.243 1.508 6.678 1.00 . B B . 117 TYR CZ 1 1 15 23755 2 1 20 TYR H H -8.819 3.837 3.005 1.00 . B B . 117 TYR H 1 1 15 23756 2 1 20 TYR HA H -9.320 1.096 2.884 1.00 . B B . 117 TYR HA 1 1 15 23757 2 1 20 TYR HB2 H -10.241 3.245 4.794 1.00 . B B . 117 TYR HB2 1 1 15 23758 2 1 20 TYR HB3 H -10.705 1.558 5.011 1.00 . B B . 117 TYR HB3 1 1 15 23759 2 1 20 TYR HD1 H -7.469 3.161 4.025 1.00 . B B . 117 TYR HD1 1 1 15 23760 2 1 20 TYR HD2 H -9.515 0.705 6.850 1.00 . B B . 117 TYR HD2 1 1 15 23761 2 1 20 TYR HE1 H -5.356 2.749 5.201 1.00 . B B . 117 TYR HE1 1 1 15 23762 2 1 20 TYR HE2 H -7.397 0.297 8.026 1.00 . B B . 117 TYR HE2 1 1 15 23763 2 1 20 TYR HH H -5.005 0.364 7.571 1.00 . B B . 117 TYR HH 1 1 15 23764 2 1 20 TYR N N -9.144 3.096 2.449 1.00 . B B . 117 TYR N 1 1 15 23765 2 1 20 TYR O O -11.728 0.751 2.261 1.00 . B B . 117 TYR O 1 1 15 23766 2 1 20 TYR OH O -5.071 1.296 7.336 1.00 . B B . 117 TYR OH 1 1 15 23767 2 1 21 ALA C C -13.245 2.278 0.250 1.00 . B B . 118 ALA C 1 1 15 23768 2 1 21 ALA CA C -13.233 2.986 1.610 1.00 . B B . 118 ALA CA 1 1 15 23769 2 1 21 ALA CB C -13.745 4.419 1.467 1.00 . B B . 118 ALA CB 1 1 15 23770 2 1 21 ALA H H -11.457 3.841 2.392 1.00 . B B . 118 ALA H 1 1 15 23771 2 1 21 ALA HA H -13.901 2.472 2.289 1.00 . B B . 118 ALA HA 1 1 15 23772 2 1 21 ALA HB1 H -13.100 4.966 0.802 1.00 . B B . 118 ALA HB1 1 1 15 23773 2 1 21 ALA HB2 H -13.767 4.906 2.431 1.00 . B B . 118 ALA HB2 1 1 15 23774 2 1 21 ALA HB3 H -14.755 4.402 1.063 1.00 . B B . 118 ALA HB3 1 1 15 23775 2 1 21 ALA N N -11.889 2.986 2.203 1.00 . B B . 118 ALA N 1 1 15 23776 2 1 21 ALA O O -14.114 1.445 -0.016 1.00 . B B . 118 ALA O 1 1 15 23777 2 1 22 ALA C C -11.930 0.515 -1.877 1.00 . B B . 119 ALA C 1 1 15 23778 2 1 22 ALA CA C -12.158 2.023 -1.924 1.00 . B B . 119 ALA CA 1 1 15 23779 2 1 22 ALA CB C -11.051 2.708 -2.694 1.00 . B B . 119 ALA CB 1 1 15 23780 2 1 22 ALA H H -11.593 3.269 -0.291 1.00 . B B . 119 ALA H 1 1 15 23781 2 1 22 ALA HA H -13.099 2.215 -2.435 1.00 . B B . 119 ALA HA 1 1 15 23782 2 1 22 ALA HB1 H -11.227 3.780 -2.717 1.00 . B B . 119 ALA HB1 1 1 15 23783 2 1 22 ALA HB2 H -11.015 2.316 -3.701 1.00 . B B . 119 ALA HB2 1 1 15 23784 2 1 22 ALA HB3 H -10.101 2.523 -2.211 1.00 . B B . 119 ALA HB3 1 1 15 23785 2 1 22 ALA N N -12.261 2.611 -0.582 1.00 . B B . 119 ALA N 1 1 15 23786 2 1 22 ALA O O -12.554 -0.256 -2.614 1.00 . B B . 119 ALA O 1 1 15 23787 2 1 23 LEU C C -11.756 -2.189 -0.348 1.00 . B B . 120 LEU C 1 1 15 23788 2 1 23 LEU CA C -10.653 -1.330 -0.956 1.00 . B B . 120 LEU CA 1 1 15 23789 2 1 23 LEU CB C -9.302 -1.488 -0.238 1.00 . B B . 120 LEU CB 1 1 15 23790 2 1 23 LEU CD1 C -9.774 -1.788 2.234 1.00 . B B . 120 LEU CD1 1 1 15 23791 2 1 23 LEU CD2 C -7.685 -0.593 1.492 1.00 . B B . 120 LEU CD2 1 1 15 23792 2 1 23 LEU CG C -9.167 -0.895 1.161 1.00 . B B . 120 LEU CG 1 1 15 23793 2 1 23 LEU H H -10.633 0.710 -0.366 1.00 . B B . 120 LEU H 1 1 15 23794 2 1 23 LEU HA H -10.541 -1.646 -1.986 1.00 . B B . 120 LEU HA 1 1 15 23795 2 1 23 LEU HB2 H -9.102 -2.544 -0.175 1.00 . B B . 120 LEU HB2 1 1 15 23796 2 1 23 LEU HB3 H -8.545 -1.051 -0.876 1.00 . B B . 120 LEU HB3 1 1 15 23797 2 1 23 LEU HD11 H -9.638 -1.346 3.203 1.00 . B B . 120 LEU HD11 1 1 15 23798 2 1 23 LEU HD12 H -9.301 -2.758 2.203 1.00 . B B . 120 LEU HD12 1 1 15 23799 2 1 23 LEU HD13 H -10.828 -1.899 2.026 1.00 . B B . 120 LEU HD13 1 1 15 23800 2 1 23 LEU HD21 H -7.286 0.105 0.772 1.00 . B B . 120 LEU HD21 1 1 15 23801 2 1 23 LEU HD22 H -7.122 -1.514 1.445 1.00 . B B . 120 LEU HD22 1 1 15 23802 2 1 23 LEU HD23 H -7.615 -0.175 2.478 1.00 . B B . 120 LEU HD23 1 1 15 23803 2 1 23 LEU HG H -9.697 0.040 1.196 1.00 . B B . 120 LEU HG 1 1 15 23804 2 1 23 LEU N N -11.028 0.074 -0.996 1.00 . B B . 120 LEU N 1 1 15 23805 2 1 23 LEU O O -11.969 -3.321 -0.780 1.00 . B B . 120 LEU O 1 1 15 23806 2 1 24 GLU C C -14.781 -2.448 0.306 1.00 . B B . 121 GLU C 1 1 15 23807 2 1 24 GLU CA C -13.586 -2.380 1.260 1.00 . B B . 121 GLU CA 1 1 15 23808 2 1 24 GLU CB C -13.984 -1.745 2.598 1.00 . B B . 121 GLU CB 1 1 15 23809 2 1 24 GLU CD C -16.008 -0.230 2.210 1.00 . B B . 121 GLU CD 1 1 15 23810 2 1 24 GLU CG C -14.530 -0.319 2.526 1.00 . B B . 121 GLU CG 1 1 15 23811 2 1 24 GLU H H -12.258 -0.746 0.948 1.00 . B B . 121 GLU H 1 1 15 23812 2 1 24 GLU HA H -13.247 -3.373 1.441 1.00 . B B . 121 GLU HA 1 1 15 23813 2 1 24 GLU HB2 H -14.747 -2.362 3.061 1.00 . B B . 121 GLU HB2 1 1 15 23814 2 1 24 GLU HB3 H -13.125 -1.730 3.256 1.00 . B B . 121 GLU HB3 1 1 15 23815 2 1 24 GLU HG2 H -14.350 0.176 3.474 1.00 . B B . 121 GLU HG2 1 1 15 23816 2 1 24 GLU HG3 H -13.983 0.216 1.752 1.00 . B B . 121 GLU HG3 1 1 15 23817 2 1 24 GLU N N -12.477 -1.639 0.631 1.00 . B B . 121 GLU N 1 1 15 23818 2 1 24 GLU O O -15.670 -3.290 0.461 1.00 . B B . 121 GLU O 1 1 15 23819 2 1 24 GLU OE1 O -16.837 -0.565 3.102 1.00 . B B . 121 GLU OE1 1 1 15 23820 2 1 24 GLU OE2 O -16.395 0.215 1.105 1.00 . B B . 121 GLU OE2 1 1 15 23821 2 1 25 LYS C C -15.613 -2.816 -2.584 1.00 . B B . 122 LYS C 1 1 15 23822 2 1 25 LYS CA C -15.796 -1.579 -1.708 1.00 . B B . 122 LYS CA 1 1 15 23823 2 1 25 LYS CB C -15.727 -0.305 -2.556 1.00 . B B . 122 LYS CB 1 1 15 23824 2 1 25 LYS CD C -18.021 0.608 -2.078 1.00 . B B . 122 LYS CD 1 1 15 23825 2 1 25 LYS CE C -17.724 2.036 -1.631 1.00 . B B . 122 LYS CE 1 1 15 23826 2 1 25 LYS CG C -17.056 0.104 -3.161 1.00 . B B . 122 LYS CG 1 1 15 23827 2 1 25 LYS H H -14.061 -0.910 -0.730 1.00 . B B . 122 LYS H 1 1 15 23828 2 1 25 LYS HA H -16.768 -1.631 -1.228 1.00 . B B . 122 LYS HA 1 1 15 23829 2 1 25 LYS HB2 H -15.378 0.501 -1.945 1.00 . B B . 122 LYS HB2 1 1 15 23830 2 1 25 LYS HB3 H -15.023 -0.461 -3.367 1.00 . B B . 122 LYS HB3 1 1 15 23831 2 1 25 LYS HD2 H -19.025 0.568 -2.491 1.00 . B B . 122 LYS HD2 1 1 15 23832 2 1 25 LYS HD3 H -17.957 -0.059 -1.226 1.00 . B B . 122 LYS HD3 1 1 15 23833 2 1 25 LYS HE2 H -17.734 2.684 -2.499 1.00 . B B . 122 LYS HE2 1 1 15 23834 2 1 25 LYS HE3 H -18.488 2.346 -0.942 1.00 . B B . 122 LYS HE3 1 1 15 23835 2 1 25 LYS HG2 H -16.879 0.905 -3.875 1.00 . B B . 122 LYS HG2 1 1 15 23836 2 1 25 LYS HG3 H -17.495 -0.738 -3.667 1.00 . B B . 122 LYS HG3 1 1 15 23837 2 1 25 LYS HZ1 H -16.270 3.120 -0.586 1.00 . B B . 122 LYS HZ1 1 1 15 23838 2 1 25 LYS HZ2 H -15.626 1.981 -1.645 1.00 . B B . 122 LYS HZ2 1 1 15 23839 2 1 25 LYS HZ3 H -16.310 1.476 -0.183 1.00 . B B . 122 LYS HZ3 1 1 15 23840 2 1 25 LYS N N -14.777 -1.564 -0.689 1.00 . B B . 122 LYS N 1 1 15 23841 2 1 25 LYS NZ N -16.389 2.172 -0.959 1.00 . B B . 122 LYS NZ 1 1 15 23842 2 1 25 LYS O O -16.563 -3.544 -2.875 1.00 . B B . 122 LYS O 1 1 15 23843 2 1 26 MET C C -14.089 -5.468 -2.894 1.00 . B B . 123 MET C 1 1 15 23844 2 1 26 MET CA C -13.994 -4.219 -3.748 1.00 . B B . 123 MET CA 1 1 15 23845 2 1 26 MET CB C -12.570 -4.081 -4.317 1.00 . B B . 123 MET CB 1 1 15 23846 2 1 26 MET CE C -9.750 -2.598 -4.554 1.00 . B B . 123 MET CE 1 1 15 23847 2 1 26 MET CG C -12.408 -2.924 -5.259 1.00 . B B . 123 MET CG 1 1 15 23848 2 1 26 MET H H -13.680 -2.345 -2.794 1.00 . B B . 123 MET H 1 1 15 23849 2 1 26 MET HA H -14.680 -4.308 -4.584 1.00 . B B . 123 MET HA 1 1 15 23850 2 1 26 MET HB2 H -11.904 -3.940 -3.474 1.00 . B B . 123 MET HB2 1 1 15 23851 2 1 26 MET HB3 H -12.307 -4.992 -4.829 1.00 . B B . 123 MET HB3 1 1 15 23852 2 1 26 MET HE1 H -10.040 -1.675 -4.078 1.00 . B B . 123 MET HE1 1 1 15 23853 2 1 26 MET HE2 H -8.722 -2.532 -4.858 1.00 . B B . 123 MET HE2 1 1 15 23854 2 1 26 MET HE3 H -9.874 -3.414 -3.857 1.00 . B B . 123 MET HE3 1 1 15 23855 2 1 26 MET HG2 H -13.143 -3.005 -6.051 1.00 . B B . 123 MET HG2 1 1 15 23856 2 1 26 MET HG3 H -12.568 -1.996 -4.728 1.00 . B B . 123 MET HG3 1 1 15 23857 2 1 26 MET N N -14.360 -3.029 -2.987 1.00 . B B . 123 MET N 1 1 15 23858 2 1 26 MET O O -14.229 -6.581 -3.393 1.00 . B B . 123 MET O 1 1 15 23859 2 1 26 MET SD S -10.770 -2.879 -6.008 1.00 . B B . 123 MET SD 1 1 15 23860 2 1 27 GLY C C -12.741 -6.908 -0.212 1.00 . B B . 124 GLY C 1 1 15 23861 2 1 27 GLY CA C -14.096 -6.386 -0.648 1.00 . B B . 124 GLY CA 1 1 15 23862 2 1 27 GLY H H -13.864 -4.369 -1.232 1.00 . B B . 124 GLY H 1 1 15 23863 2 1 27 GLY HA2 H -14.641 -6.063 0.220 1.00 . B B . 124 GLY HA2 1 1 15 23864 2 1 27 GLY HA3 H -14.646 -7.195 -1.113 1.00 . B B . 124 GLY HA3 1 1 15 23865 2 1 27 GLY N N -13.999 -5.279 -1.583 1.00 . B B . 124 GLY N 1 1 15 23866 2 1 27 GLY O O -12.639 -7.956 0.428 1.00 . B B . 124 GLY O 1 1 15 23867 2 1 28 VAL C C -9.975 -5.975 1.190 1.00 . B B . 125 VAL C 1 1 15 23868 2 1 28 VAL CA C -10.324 -6.566 -0.169 1.00 . B B . 125 VAL CA 1 1 15 23869 2 1 28 VAL CB C -9.270 -6.143 -1.229 1.00 . B B . 125 VAL CB 1 1 15 23870 2 1 28 VAL CG1 C -9.190 -4.638 -1.407 1.00 . B B . 125 VAL CG1 1 1 15 23871 2 1 28 VAL CG2 C -7.890 -6.722 -0.903 1.00 . B B . 125 VAL CG2 1 1 15 23872 2 1 28 VAL H H -11.803 -5.338 -1.045 1.00 . B B . 125 VAL H 1 1 15 23873 2 1 28 VAL HA H -10.305 -7.648 -0.090 1.00 . B B . 125 VAL HA 1 1 15 23874 2 1 28 VAL HB H -9.575 -6.560 -2.177 1.00 . B B . 125 VAL HB 1 1 15 23875 2 1 28 VAL HG11 H -8.521 -4.394 -2.202 1.00 . B B . 125 VAL HG11 1 1 15 23876 2 1 28 VAL HG12 H -8.828 -4.213 -0.476 1.00 . B B . 125 VAL HG12 1 1 15 23877 2 1 28 VAL HG13 H -10.179 -4.252 -1.608 1.00 . B B . 125 VAL HG13 1 1 15 23878 2 1 28 VAL HG21 H -7.949 -7.788 -0.902 1.00 . B B . 125 VAL HG21 1 1 15 23879 2 1 28 VAL HG22 H -7.566 -6.377 0.079 1.00 . B B . 125 VAL HG22 1 1 15 23880 2 1 28 VAL HG23 H -7.177 -6.403 -1.645 1.00 . B B . 125 VAL HG23 1 1 15 23881 2 1 28 VAL N N -11.669 -6.170 -0.551 1.00 . B B . 125 VAL N 1 1 15 23882 2 1 28 VAL O O -10.299 -4.819 1.471 1.00 . B B . 125 VAL O 1 1 15 23883 2 1 29 THR C C -7.779 -5.322 3.262 1.00 . B B . 126 THR C 1 1 15 23884 2 1 29 THR CA C -8.937 -6.332 3.351 1.00 . B B . 126 THR CA 1 1 15 23885 2 1 29 THR CB C -8.506 -7.557 4.199 1.00 . B B . 126 THR CB 1 1 15 23886 2 1 29 THR CG2 C -8.089 -7.150 5.598 1.00 . B B . 126 THR CG2 1 1 15 23887 2 1 29 THR H H -9.074 -7.677 1.743 1.00 . B B . 126 THR H 1 1 15 23888 2 1 29 THR HA H -9.791 -5.881 3.815 1.00 . B B . 126 THR HA 1 1 15 23889 2 1 29 THR HB H -7.657 -8.017 3.703 1.00 . B B . 126 THR HB 1 1 15 23890 2 1 29 THR HG1 H -9.950 -8.616 3.377 1.00 . B B . 126 THR HG1 1 1 15 23891 2 1 29 THR HG21 H -7.799 -8.016 6.147 1.00 . B B . 126 THR HG21 1 1 15 23892 2 1 29 THR HG22 H -8.910 -6.665 6.090 1.00 . B B . 126 THR HG22 1 1 15 23893 2 1 29 THR HG23 H -7.249 -6.467 5.537 1.00 . B B . 126 THR HG23 1 1 15 23894 2 1 29 THR N N -9.327 -6.769 2.029 1.00 . B B . 126 THR N 1 1 15 23895 2 1 29 THR O O -6.869 -5.506 2.451 1.00 . B B . 126 THR O 1 1 15 23896 2 1 29 THR OG1 O -9.578 -8.496 4.269 1.00 . B B . 126 THR OG1 1 1 15 23897 2 1 30 PRO C C -5.354 -3.951 4.256 1.00 . B B . 127 PRO C 1 1 15 23898 2 1 30 PRO CA C -6.713 -3.269 4.105 1.00 . B B . 127 PRO CA 1 1 15 23899 2 1 30 PRO CB C -7.037 -2.369 5.317 1.00 . B B . 127 PRO CB 1 1 15 23900 2 1 30 PRO CD C -8.885 -3.877 4.997 1.00 . B B . 127 PRO CD 1 1 15 23901 2 1 30 PRO CG C -8.168 -3.061 6.032 1.00 . B B . 127 PRO CG 1 1 15 23902 2 1 30 PRO HA H -6.700 -2.667 3.199 1.00 . B B . 127 PRO HA 1 1 15 23903 2 1 30 PRO HB2 H -6.164 -2.278 5.955 1.00 . B B . 127 PRO HB2 1 1 15 23904 2 1 30 PRO HB3 H -7.328 -1.392 4.969 1.00 . B B . 127 PRO HB3 1 1 15 23905 2 1 30 PRO HD2 H -9.337 -4.750 5.445 1.00 . B B . 127 PRO HD2 1 1 15 23906 2 1 30 PRO HD3 H -9.625 -3.276 4.498 1.00 . B B . 127 PRO HD3 1 1 15 23907 2 1 30 PRO HG2 H -7.780 -3.699 6.823 1.00 . B B . 127 PRO HG2 1 1 15 23908 2 1 30 PRO HG3 H -8.835 -2.313 6.470 1.00 . B B . 127 PRO HG3 1 1 15 23909 2 1 30 PRO N N -7.802 -4.250 4.072 1.00 . B B . 127 PRO N 1 1 15 23910 2 1 30 PRO O O -4.398 -3.626 3.558 1.00 . B B . 127 PRO O 1 1 15 23911 2 1 31 SER C C -3.589 -6.370 4.147 1.00 . B B . 128 SER C 1 1 15 23912 2 1 31 SER CA C -4.063 -5.659 5.427 1.00 . B B . 128 SER CA 1 1 15 23913 2 1 31 SER CB C -4.329 -6.685 6.539 1.00 . B B . 128 SER CB 1 1 15 23914 2 1 31 SER H H -6.079 -5.092 5.718 1.00 . B B . 128 SER H 1 1 15 23915 2 1 31 SER HA H -3.304 -4.973 5.758 1.00 . B B . 128 SER HA 1 1 15 23916 2 1 31 SER HB2 H -4.962 -7.473 6.151 1.00 . B B . 128 SER HB2 1 1 15 23917 2 1 31 SER HB3 H -3.392 -7.103 6.871 1.00 . B B . 128 SER HB3 1 1 15 23918 2 1 31 SER HG H -4.347 -5.945 8.364 1.00 . B B . 128 SER HG 1 1 15 23919 2 1 31 SER N N -5.277 -4.899 5.183 1.00 . B B . 128 SER N 1 1 15 23920 2 1 31 SER O O -2.387 -6.531 3.920 1.00 . B B . 128 SER O 1 1 15 23921 2 1 31 SER OG O -4.980 -6.076 7.643 1.00 . B B . 128 SER OG 1 1 15 23922 2 1 32 GLU C C -3.704 -6.499 1.004 1.00 . B B . 129 GLU C 1 1 15 23923 2 1 32 GLU CA C -4.244 -7.463 2.057 1.00 . B B . 129 GLU CA 1 1 15 23924 2 1 32 GLU CB C -5.490 -8.186 1.536 1.00 . B B . 129 GLU CB 1 1 15 23925 2 1 32 GLU CD C -7.246 -9.985 1.982 1.00 . B B . 129 GLU CD 1 1 15 23926 2 1 32 GLU CG C -6.007 -9.257 2.501 1.00 . B B . 129 GLU CG 1 1 15 23927 2 1 32 GLU H H -5.477 -6.518 3.485 1.00 . B B . 129 GLU H 1 1 15 23928 2 1 32 GLU HA H -3.469 -8.201 2.266 1.00 . B B . 129 GLU HA 1 1 15 23929 2 1 32 GLU HB2 H -6.269 -7.462 1.391 1.00 . B B . 129 GLU HB2 1 1 15 23930 2 1 32 GLU HB3 H -5.262 -8.648 0.608 1.00 . B B . 129 GLU HB3 1 1 15 23931 2 1 32 GLU HG2 H -5.212 -9.984 2.663 1.00 . B B . 129 GLU HG2 1 1 15 23932 2 1 32 GLU HG3 H -6.250 -8.787 3.442 1.00 . B B . 129 GLU HG3 1 1 15 23933 2 1 32 GLU N N -4.535 -6.746 3.295 1.00 . B B . 129 GLU N 1 1 15 23934 2 1 32 GLU O O -2.695 -6.766 0.371 1.00 . B B . 129 GLU O 1 1 15 23935 2 1 32 GLU OE1 O -8.126 -9.340 1.377 1.00 . B B . 129 GLU OE1 1 1 15 23936 2 1 32 GLU OE2 O -7.359 -11.218 2.233 1.00 . B B . 129 GLU OE2 1 1 15 23937 2 1 33 ALA C C -2.581 -3.842 0.223 1.00 . B B . 130 ALA C 1 1 15 23938 2 1 33 ALA CA C -3.974 -4.346 -0.115 1.00 . B B . 130 ALA CA 1 1 15 23939 2 1 33 ALA CB C -4.969 -3.181 -0.135 1.00 . B B . 130 ALA CB 1 1 15 23940 2 1 33 ALA H H -5.235 -5.217 1.330 1.00 . B B . 130 ALA H 1 1 15 23941 2 1 33 ALA HA H -3.963 -4.784 -1.095 1.00 . B B . 130 ALA HA 1 1 15 23942 2 1 33 ALA HB1 H -4.687 -2.469 -0.904 1.00 . B B . 130 ALA HB1 1 1 15 23943 2 1 33 ALA HB2 H -4.951 -2.668 0.821 1.00 . B B . 130 ALA HB2 1 1 15 23944 2 1 33 ALA HB3 H -5.957 -3.550 -0.338 1.00 . B B . 130 ALA HB3 1 1 15 23945 2 1 33 ALA N N -4.406 -5.370 0.835 1.00 . B B . 130 ALA N 1 1 15 23946 2 1 33 ALA O O -1.755 -3.601 -0.673 1.00 . B B . 130 ALA O 1 1 15 23947 2 1 34 LEU C C 0.057 -4.319 1.747 1.00 . B B . 131 LEU C 1 1 15 23948 2 1 34 LEU CA C -0.990 -3.220 1.972 1.00 . B B . 131 LEU CA 1 1 15 23949 2 1 34 LEU CB C -1.051 -2.844 3.462 1.00 . B B . 131 LEU CB 1 1 15 23950 2 1 34 LEU CD1 C -2.179 -1.611 5.341 1.00 . B B . 131 LEU CD1 1 1 15 23951 2 1 34 LEU CD2 C -1.497 -0.361 3.277 1.00 . B B . 131 LEU CD2 1 1 15 23952 2 1 34 LEU CG C -2.005 -1.699 3.824 1.00 . B B . 131 LEU CG 1 1 15 23953 2 1 34 LEU H H -3.005 -3.868 2.175 1.00 . B B . 131 LEU H 1 1 15 23954 2 1 34 LEU HA H -0.719 -2.347 1.391 1.00 . B B . 131 LEU HA 1 1 15 23955 2 1 34 LEU HB2 H -1.348 -3.721 4.012 1.00 . B B . 131 LEU HB2 1 1 15 23956 2 1 34 LEU HB3 H -0.049 -2.558 3.775 1.00 . B B . 131 LEU HB3 1 1 15 23957 2 1 34 LEU HD11 H -2.568 -2.552 5.712 1.00 . B B . 131 LEU HD11 1 1 15 23958 2 1 34 LEU HD12 H -2.877 -0.835 5.583 1.00 . B B . 131 LEU HD12 1 1 15 23959 2 1 34 LEU HD13 H -1.229 -1.406 5.796 1.00 . B B . 131 LEU HD13 1 1 15 23960 2 1 34 LEU HD21 H -0.533 -0.130 3.721 1.00 . B B . 131 LEU HD21 1 1 15 23961 2 1 34 LEU HD22 H -2.189 0.422 3.525 1.00 . B B . 131 LEU HD22 1 1 15 23962 2 1 34 LEU HD23 H -1.386 -0.429 2.200 1.00 . B B . 131 LEU HD23 1 1 15 23963 2 1 34 LEU HG H -2.981 -1.888 3.388 1.00 . B B . 131 LEU HG 1 1 15 23964 2 1 34 LEU N N -2.297 -3.676 1.517 1.00 . B B . 131 LEU N 1 1 15 23965 2 1 34 LEU O O 1.237 -4.042 1.510 1.00 . B B . 131 LEU O 1 1 15 23966 2 1 35 ARG C C 0.971 -6.785 0.166 1.00 . B B . 132 ARG C 1 1 15 23967 2 1 35 ARG CA C 0.483 -6.727 1.612 1.00 . B B . 132 ARG CA 1 1 15 23968 2 1 35 ARG CB C -0.261 -8.018 1.996 1.00 . B B . 132 ARG CB 1 1 15 23969 2 1 35 ARG CD C 1.085 -9.977 1.051 1.00 . B B . 132 ARG CD 1 1 15 23970 2 1 35 ARG CG C 0.629 -9.230 2.307 1.00 . B B . 132 ARG CG 1 1 15 23971 2 1 35 ARG CZ C 2.051 -12.207 0.533 1.00 . B B . 132 ARG CZ 1 1 15 23972 2 1 35 ARG H H -1.345 -5.725 1.998 1.00 . B B . 132 ARG H 1 1 15 23973 2 1 35 ARG HA H 1.326 -6.604 2.267 1.00 . B B . 132 ARG HA 1 1 15 23974 2 1 35 ARG HB2 H -0.874 -7.825 2.851 1.00 . B B . 132 ARG HB2 1 1 15 23975 2 1 35 ARG HB3 H -0.909 -8.285 1.180 1.00 . B B . 132 ARG HB3 1 1 15 23976 2 1 35 ARG HD2 H 0.236 -10.177 0.420 1.00 . B B . 132 ARG HD2 1 1 15 23977 2 1 35 ARG HD3 H 1.789 -9.346 0.507 1.00 . B B . 132 ARG HD3 1 1 15 23978 2 1 35 ARG HE H 1.926 -11.391 2.351 1.00 . B B . 132 ARG HE 1 1 15 23979 2 1 35 ARG HG2 H 1.494 -8.876 2.841 1.00 . B B . 132 ARG HG2 1 1 15 23980 2 1 35 ARG HG3 H 0.066 -9.914 2.935 1.00 . B B . 132 ARG HG3 1 1 15 23981 2 1 35 ARG HH11 H 1.462 -11.153 -1.109 1.00 . B B . 132 ARG HH11 1 1 15 23982 2 1 35 ARG HH12 H 2.123 -12.731 -1.420 1.00 . B B . 132 ARG HH12 1 1 15 23983 2 1 35 ARG HH21 H 2.759 -13.471 1.942 1.00 . B B . 132 ARG HH21 1 1 15 23984 2 1 35 ARG HH22 H 2.865 -14.056 0.324 1.00 . B B . 132 ARG HH22 1 1 15 23985 2 1 35 ARG N N -0.393 -5.570 1.797 1.00 . B B . 132 ARG N 1 1 15 23986 2 1 35 ARG NE N 1.753 -11.236 1.408 1.00 . B B . 132 ARG NE 1 1 15 23987 2 1 35 ARG NH1 N 1.871 -12.014 -0.766 1.00 . B B . 132 ARG NH1 1 1 15 23988 2 1 35 ARG NH2 N 2.611 -13.334 0.964 1.00 . B B . 132 ARG NH2 1 1 15 23989 2 1 35 ARG O O 2.176 -6.946 -0.087 1.00 . B B . 132 ARG O 1 1 15 23990 2 1 36 LEU C C 1.265 -5.518 -2.606 1.00 . B B . 133 LEU C 1 1 15 23991 2 1 36 LEU CA C 0.390 -6.705 -2.204 1.00 . B B . 133 LEU CA 1 1 15 23992 2 1 36 LEU CB C -0.855 -6.763 -3.072 1.00 . B B . 133 LEU CB 1 1 15 23993 2 1 36 LEU CD1 C -1.348 -4.519 -4.180 1.00 . B B . 133 LEU CD1 1 1 15 23994 2 1 36 LEU CD2 C -3.190 -5.911 -3.210 1.00 . B B . 133 LEU CD2 1 1 15 23995 2 1 36 LEU CG C -1.734 -5.505 -3.077 1.00 . B B . 133 LEU CG 1 1 15 23996 2 1 36 LEU H H -0.888 -6.441 -0.518 1.00 . B B . 133 LEU H 1 1 15 23997 2 1 36 LEU HA H 0.940 -7.598 -2.346 1.00 . B B . 133 LEU HA 1 1 15 23998 2 1 36 LEU HB2 H -0.535 -6.963 -4.097 1.00 . B B . 133 LEU HB2 1 1 15 23999 2 1 36 LEU HB3 H -1.448 -7.600 -2.739 1.00 . B B . 133 LEU HB3 1 1 15 24000 2 1 36 LEU HD11 H -1.434 -4.995 -5.148 1.00 . B B . 133 LEU HD11 1 1 15 24001 2 1 36 LEU HD12 H -0.327 -4.200 -4.025 1.00 . B B . 133 LEU HD12 1 1 15 24002 2 1 36 LEU HD13 H -2.014 -3.661 -4.138 1.00 . B B . 133 LEU HD13 1 1 15 24003 2 1 36 LEU HD21 H -3.430 -6.569 -2.379 1.00 . B B . 133 LEU HD21 1 1 15 24004 2 1 36 LEU HD22 H -3.314 -6.452 -4.136 1.00 . B B . 133 LEU HD22 1 1 15 24005 2 1 36 LEU HD23 H -3.810 -5.036 -3.186 1.00 . B B . 133 LEU HD23 1 1 15 24006 2 1 36 LEU HG H -1.618 -5.002 -2.132 1.00 . B B . 133 LEU HG 1 1 15 24007 2 1 36 LEU N N 0.042 -6.627 -0.786 1.00 . B B . 133 LEU N 1 1 15 24008 2 1 36 LEU O O 2.000 -5.573 -3.608 1.00 . B B . 133 LEU O 1 1 15 24009 2 1 37 MET C C 3.499 -3.679 -1.764 1.00 . B B . 134 MET C 1 1 15 24010 2 1 37 MET CA C 2.058 -3.292 -2.042 1.00 . B B . 134 MET CA 1 1 15 24011 2 1 37 MET CB C 1.629 -2.105 -1.152 1.00 . B B . 134 MET CB 1 1 15 24012 2 1 37 MET CE C 5.080 0.075 -0.183 1.00 . B B . 134 MET CE 1 1 15 24013 2 1 37 MET CG C 2.673 -0.981 -1.057 1.00 . B B . 134 MET CG 1 1 15 24014 2 1 37 MET H H 0.521 -4.411 -1.105 1.00 . B B . 134 MET H 1 1 15 24015 2 1 37 MET HA H 1.976 -2.992 -3.084 1.00 . B B . 134 MET HA 1 1 15 24016 2 1 37 MET HB2 H 0.718 -1.692 -1.548 1.00 . B B . 134 MET HB2 1 1 15 24017 2 1 37 MET HB3 H 1.449 -2.480 -0.157 1.00 . B B . 134 MET HB3 1 1 15 24018 2 1 37 MET HE1 H 5.973 -0.029 0.415 1.00 . B B . 134 MET HE1 1 1 15 24019 2 1 37 MET HE2 H 4.513 0.933 0.139 1.00 . B B . 134 MET HE2 1 1 15 24020 2 1 37 MET HE3 H 5.352 0.186 -1.215 1.00 . B B . 134 MET HE3 1 1 15 24021 2 1 37 MET HG2 H 3.052 -0.770 -2.051 1.00 . B B . 134 MET HG2 1 1 15 24022 2 1 37 MET HG3 H 2.192 -0.098 -0.669 1.00 . B B . 134 MET HG3 1 1 15 24023 2 1 37 MET N N 1.188 -4.439 -1.834 1.00 . B B . 134 MET N 1 1 15 24024 2 1 37 MET O O 4.395 -3.363 -2.555 1.00 . B B . 134 MET O 1 1 15 24025 2 1 37 MET SD S 4.071 -1.396 -0.004 1.00 . B B . 134 MET SD 1 1 15 24026 2 1 38 LEU C C 5.638 -5.683 -1.309 1.00 . B B . 135 LEU C 1 1 15 24027 2 1 38 LEU CA C 5.054 -4.786 -0.239 1.00 . B B . 135 LEU CA 1 1 15 24028 2 1 38 LEU CB C 5.037 -5.478 1.119 1.00 . B B . 135 LEU CB 1 1 15 24029 2 1 38 LEU CD1 C 4.749 -5.368 3.613 1.00 . B B . 135 LEU CD1 1 1 15 24030 2 1 38 LEU CD2 C 5.436 -3.305 2.359 1.00 . B B . 135 LEU CD2 1 1 15 24031 2 1 38 LEU CG C 4.610 -4.594 2.311 1.00 . B B . 135 LEU CG 1 1 15 24032 2 1 38 LEU H H 2.944 -4.659 -0.101 1.00 . B B . 135 LEU H 1 1 15 24033 2 1 38 LEU HA H 5.659 -3.890 -0.179 1.00 . B B . 135 LEU HA 1 1 15 24034 2 1 38 LEU HB2 H 4.366 -6.318 1.069 1.00 . B B . 135 LEU HB2 1 1 15 24035 2 1 38 LEU HB3 H 6.037 -5.849 1.328 1.00 . B B . 135 LEU HB3 1 1 15 24036 2 1 38 LEU HD11 H 4.434 -4.741 4.445 1.00 . B B . 135 LEU HD11 1 1 15 24037 2 1 38 LEU HD12 H 5.778 -5.660 3.754 1.00 . B B . 135 LEU HD12 1 1 15 24038 2 1 38 LEU HD13 H 4.133 -6.243 3.575 1.00 . B B . 135 LEU HD13 1 1 15 24039 2 1 38 LEU HD21 H 5.306 -2.761 1.430 1.00 . B B . 135 LEU HD21 1 1 15 24040 2 1 38 LEU HD22 H 6.473 -3.546 2.490 1.00 . B B . 135 LEU HD22 1 1 15 24041 2 1 38 LEU HD23 H 5.100 -2.688 3.182 1.00 . B B . 135 LEU HD23 1 1 15 24042 2 1 38 LEU HG H 3.579 -4.322 2.195 1.00 . B B . 135 LEU HG 1 1 15 24043 2 1 38 LEU N N 3.709 -4.372 -0.641 1.00 . B B . 135 LEU N 1 1 15 24044 2 1 38 LEU O O 6.863 -5.721 -1.536 1.00 . B B . 135 LEU O 1 1 15 24045 2 1 39 GLU C C 5.732 -6.428 -4.229 1.00 . B B . 136 GLU C 1 1 15 24046 2 1 39 GLU CA C 5.134 -7.259 -3.091 1.00 . B B . 136 GLU CA 1 1 15 24047 2 1 39 GLU CB C 3.933 -8.070 -3.585 1.00 . B B . 136 GLU CB 1 1 15 24048 2 1 39 GLU CD C 2.284 -9.919 -2.998 1.00 . B B . 136 GLU CD 1 1 15 24049 2 1 39 GLU CG C 3.250 -8.875 -2.478 1.00 . B B . 136 GLU CG 1 1 15 24050 2 1 39 GLU H H 3.809 -6.360 -1.708 1.00 . B B . 136 GLU H 1 1 15 24051 2 1 39 GLU HA H 5.885 -7.941 -2.738 1.00 . B B . 136 GLU HA 1 1 15 24052 2 1 39 GLU HB2 H 3.195 -7.396 -4.003 1.00 . B B . 136 GLU HB2 1 1 15 24053 2 1 39 GLU HB3 H 4.256 -8.761 -4.358 1.00 . B B . 136 GLU HB3 1 1 15 24054 2 1 39 GLU HG2 H 4.006 -9.359 -1.886 1.00 . B B . 136 GLU HG2 1 1 15 24055 2 1 39 GLU HG3 H 2.700 -8.179 -1.854 1.00 . B B . 136 GLU HG3 1 1 15 24056 2 1 39 GLU N N 4.751 -6.407 -1.987 1.00 . B B . 136 GLU N 1 1 15 24057 2 1 39 GLU O O 6.827 -6.735 -4.712 1.00 . B B . 136 GLU O 1 1 15 24058 2 1 39 GLU OE1 O 2.664 -10.660 -3.936 1.00 . B B . 136 GLU OE1 1 1 15 24059 2 1 39 GLU OE2 O 1.157 -10.021 -2.462 1.00 . B B . 136 GLU OE2 1 1 15 24060 2 1 40 TYR C C 6.718 -3.765 -5.542 1.00 . B B . 137 TYR C 1 1 15 24061 2 1 40 TYR CA C 5.470 -4.604 -5.836 1.00 . B B . 137 TYR CA 1 1 15 24062 2 1 40 TYR CB C 4.325 -3.731 -6.396 1.00 . B B . 137 TYR CB 1 1 15 24063 2 1 40 TYR CD1 C 5.108 -1.339 -6.040 1.00 . B B . 137 TYR CD1 1 1 15 24064 2 1 40 TYR CD2 C 3.084 -2.029 -4.980 1.00 . B B . 137 TYR CD2 1 1 15 24065 2 1 40 TYR CE1 C 4.968 -0.071 -5.501 1.00 . B B . 137 TYR CE1 1 1 15 24066 2 1 40 TYR CE2 C 2.948 -0.764 -4.431 1.00 . B B . 137 TYR CE2 1 1 15 24067 2 1 40 TYR CG C 4.176 -2.348 -5.789 1.00 . B B . 137 TYR CG 1 1 15 24068 2 1 40 TYR CZ C 3.886 0.209 -4.689 1.00 . B B . 137 TYR CZ 1 1 15 24069 2 1 40 TYR H H 4.199 -5.101 -4.231 1.00 . B B . 137 TYR H 1 1 15 24070 2 1 40 TYR HA H 5.726 -5.321 -6.599 1.00 . B B . 137 TYR HA 1 1 15 24071 2 1 40 TYR HB2 H 4.475 -3.595 -7.462 1.00 . B B . 137 TYR HB2 1 1 15 24072 2 1 40 TYR HB3 H 3.396 -4.254 -6.239 1.00 . B B . 137 TYR HB3 1 1 15 24073 2 1 40 TYR HD1 H 5.948 -1.546 -6.663 1.00 . B B . 137 TYR HD1 1 1 15 24074 2 1 40 TYR HD2 H 2.362 -2.787 -4.782 1.00 . B B . 137 TYR HD2 1 1 15 24075 2 1 40 TYR HE1 H 5.709 0.673 -5.710 1.00 . B B . 137 TYR HE1 1 1 15 24076 2 1 40 TYR HE2 H 2.106 -0.546 -3.805 1.00 . B B . 137 TYR HE2 1 1 15 24077 2 1 40 TYR HH H 3.444 1.376 -3.237 1.00 . B B . 137 TYR HH 1 1 15 24078 2 1 40 TYR N N 5.036 -5.363 -4.670 1.00 . B B . 137 TYR N 1 1 15 24079 2 1 40 TYR O O 7.554 -3.572 -6.409 1.00 . B B . 137 TYR O 1 1 15 24080 2 1 40 TYR OH O 3.750 1.455 -4.154 1.00 . B B . 137 TYR OH 1 1 15 24081 2 1 41 ILE C C 9.313 -3.294 -3.940 1.00 . B B . 138 ILE C 1 1 15 24082 2 1 41 ILE CA C 8.028 -2.451 -3.966 1.00 . B B . 138 ILE CA 1 1 15 24083 2 1 41 ILE CB C 7.856 -1.675 -2.622 1.00 . B B . 138 ILE CB 1 1 15 24084 2 1 41 ILE CD1 C 9.794 -0.037 -3.050 1.00 . B B . 138 ILE CD1 1 1 15 24085 2 1 41 ILE CG1 C 9.180 -1.063 -2.115 1.00 . B B . 138 ILE CG1 1 1 15 24086 2 1 41 ILE CG2 C 7.239 -2.570 -1.557 1.00 . B B . 138 ILE CG2 1 1 15 24087 2 1 41 ILE H H 6.178 -3.438 -3.632 1.00 . B B . 138 ILE H 1 1 15 24088 2 1 41 ILE HA H 8.138 -1.705 -4.752 1.00 . B B . 138 ILE HA 1 1 15 24089 2 1 41 ILE HB H 7.159 -0.872 -2.807 1.00 . B B . 138 ILE HB 1 1 15 24090 2 1 41 ILE HD11 H 9.978 -0.504 -4.006 1.00 . B B . 138 ILE HD11 1 1 15 24091 2 1 41 ILE HD12 H 10.735 0.322 -2.642 1.00 . B B . 138 ILE HD12 1 1 15 24092 2 1 41 ILE HD13 H 9.103 0.784 -3.175 1.00 . B B . 138 ILE HD13 1 1 15 24093 2 1 41 ILE HG12 H 9.013 -0.564 -1.162 1.00 . B B . 138 ILE HG12 1 1 15 24094 2 1 41 ILE HG13 H 9.917 -1.843 -1.975 1.00 . B B . 138 ILE HG13 1 1 15 24095 2 1 41 ILE HG21 H 6.240 -2.860 -1.877 1.00 . B B . 138 ILE HG21 1 1 15 24096 2 1 41 ILE HG22 H 7.160 -2.029 -0.627 1.00 . B B . 138 ILE HG22 1 1 15 24097 2 1 41 ILE HG23 H 7.843 -3.457 -1.422 1.00 . B B . 138 ILE HG23 1 1 15 24098 2 1 41 ILE N N 6.859 -3.260 -4.308 1.00 . B B . 138 ILE N 1 1 15 24099 2 1 41 ILE O O 10.360 -2.864 -4.411 1.00 . B B . 138 ILE O 1 1 15 24100 2 1 42 ALA C C 10.789 -5.837 -4.783 1.00 . B B . 139 ALA C 1 1 15 24101 2 1 42 ALA CA C 10.345 -5.429 -3.364 1.00 . B B . 139 ALA CA 1 1 15 24102 2 1 42 ALA CB C 10.011 -6.667 -2.551 1.00 . B B . 139 ALA CB 1 1 15 24103 2 1 42 ALA H H 8.332 -4.809 -3.053 1.00 . B B . 139 ALA H 1 1 15 24104 2 1 42 ALA HA H 11.159 -4.919 -2.884 1.00 . B B . 139 ALA HA 1 1 15 24105 2 1 42 ALA HB1 H 10.897 -7.282 -2.474 1.00 . B B . 139 ALA HB1 1 1 15 24106 2 1 42 ALA HB2 H 9.220 -7.227 -3.024 1.00 . B B . 139 ALA HB2 1 1 15 24107 2 1 42 ALA HB3 H 9.692 -6.367 -1.557 1.00 . B B . 139 ALA HB3 1 1 15 24108 2 1 42 ALA N N 9.203 -4.520 -3.422 1.00 . B B . 139 ALA N 1 1 15 24109 2 1 42 ALA O O 11.970 -6.107 -5.015 1.00 . B B . 139 ALA O 1 1 15 24110 2 1 43 ASP C C 10.660 -5.111 -7.888 1.00 . B B . 140 ASP C 1 1 15 24111 2 1 43 ASP CA C 10.067 -6.267 -7.083 1.00 . B B . 140 ASP CA 1 1 15 24112 2 1 43 ASP CB C 8.749 -6.722 -7.735 1.00 . B B . 140 ASP CB 1 1 15 24113 2 1 43 ASP CG C 8.922 -7.285 -9.130 1.00 . B B . 140 ASP CG 1 1 15 24114 2 1 43 ASP H H 8.902 -5.658 -5.411 1.00 . B B . 140 ASP H 1 1 15 24115 2 1 43 ASP HA H 10.756 -7.086 -7.080 1.00 . B B . 140 ASP HA 1 1 15 24116 2 1 43 ASP HB2 H 8.289 -7.486 -7.114 1.00 . B B . 140 ASP HB2 1 1 15 24117 2 1 43 ASP HB3 H 8.085 -5.876 -7.790 1.00 . B B . 140 ASP HB3 1 1 15 24118 2 1 43 ASP N N 9.821 -5.872 -5.693 1.00 . B B . 140 ASP N 1 1 15 24119 2 1 43 ASP O O 11.783 -5.199 -8.399 1.00 . B B . 140 ASP O 1 1 15 24120 2 1 43 ASP OD1 O 9.137 -6.511 -10.081 1.00 . B B . 140 ASP OD1 1 1 15 24121 2 1 43 ASP OD2 O 8.781 -8.515 -9.290 1.00 . B B . 140 ASP OD2 1 1 15 24122 2 1 44 ASN C C 11.400 -2.068 -8.143 1.00 . B B . 141 ASN C 1 1 15 24123 2 1 44 ASN CA C 10.284 -2.870 -8.803 1.00 . B B . 141 ASN CA 1 1 15 24124 2 1 44 ASN CB C 9.067 -1.972 -9.052 1.00 . B B . 141 ASN CB 1 1 15 24125 2 1 44 ASN CG C 7.995 -2.651 -9.875 1.00 . B B . 141 ASN CG 1 1 15 24126 2 1 44 ASN H H 9.053 -4.013 -7.530 1.00 . B B . 141 ASN H 1 1 15 24127 2 1 44 ASN HA H 10.628 -3.231 -9.767 1.00 . B B . 141 ASN HA 1 1 15 24128 2 1 44 ASN HB2 H 8.640 -1.686 -8.104 1.00 . B B . 141 ASN HB2 1 1 15 24129 2 1 44 ASN HB3 H 9.378 -1.080 -9.576 1.00 . B B . 141 ASN HB3 1 1 15 24130 2 1 44 ASN HD21 H 7.102 -3.326 -8.239 1.00 . B B . 141 ASN HD21 1 1 15 24131 2 1 44 ASN HD22 H 6.358 -3.779 -9.715 1.00 . B B . 141 ASN HD22 1 1 15 24132 2 1 44 ASN N N 9.900 -4.028 -7.999 1.00 . B B . 141 ASN N 1 1 15 24133 2 1 44 ASN ND2 N 7.056 -3.322 -9.202 1.00 . B B . 141 ASN ND2 1 1 15 24134 2 1 44 ASN O O 12.276 -1.531 -8.818 1.00 . B B . 141 ASN O 1 1 15 24135 2 1 44 ASN OD1 O 8.004 -2.581 -11.118 1.00 . B B . 141 ASN OD1 1 1 15 24136 2 1 45 GLU C C 12.468 0.205 -6.497 1.00 . B B . 142 GLU C 1 1 15 24137 2 1 45 GLU CA C 12.351 -1.253 -6.027 1.00 . B B . 142 GLU CA 1 1 15 24138 2 1 45 GLU CB C 13.710 -1.967 -6.141 1.00 . B B . 142 GLU CB 1 1 15 24139 2 1 45 GLU CD C 14.959 -4.158 -6.036 1.00 . B B . 142 GLU CD 1 1 15 24140 2 1 45 GLU CG C 13.637 -3.440 -5.783 1.00 . B B . 142 GLU CG 1 1 15 24141 2 1 45 GLU H H 10.643 -2.466 -6.329 1.00 . B B . 142 GLU H 1 1 15 24142 2 1 45 GLU HA H 12.039 -1.255 -4.988 1.00 . B B . 142 GLU HA 1 1 15 24143 2 1 45 GLU HB2 H 14.077 -1.879 -7.148 1.00 . B B . 142 GLU HB2 1 1 15 24144 2 1 45 GLU HB3 H 14.409 -1.487 -5.458 1.00 . B B . 142 GLU HB3 1 1 15 24145 2 1 45 GLU HG2 H 13.379 -3.540 -4.742 1.00 . B B . 142 GLU HG2 1 1 15 24146 2 1 45 GLU HG3 H 12.869 -3.903 -6.386 1.00 . B B . 142 GLU HG3 1 1 15 24147 2 1 45 GLU N N 11.359 -1.987 -6.802 1.00 . B B . 142 GLU N 1 1 15 24148 2 1 45 GLU O O 13.557 0.778 -6.515 1.00 . B B . 142 GLU O 1 1 15 24149 2 1 45 GLU OE1 O 15.211 -4.565 -7.183 1.00 . B B . 142 GLU OE1 1 1 15 24150 2 1 45 GLU OE2 O 15.748 -4.301 -5.084 1.00 . B B . 142 GLU OE2 1 1 15 24151 2 1 46 ARG C C 10.061 2.962 -7.017 1.00 . B B . 143 ARG C 1 1 15 24152 2 1 46 ARG CA C 11.320 2.161 -7.412 1.00 . B B . 143 ARG CA 1 1 15 24153 2 1 46 ARG CB C 11.438 2.121 -8.947 1.00 . B B . 143 ARG CB 1 1 15 24154 2 1 46 ARG CD C 10.337 1.553 -11.154 1.00 . B B . 143 ARG CD 1 1 15 24155 2 1 46 ARG CG C 10.188 1.590 -9.644 1.00 . B B . 143 ARG CG 1 1 15 24156 2 1 46 ARG CZ C 10.132 3.898 -11.932 1.00 . B B . 143 ARG CZ 1 1 15 24157 2 1 46 ARG H H 10.475 0.322 -6.768 1.00 . B B . 143 ARG H 1 1 15 24158 2 1 46 ARG HA H 12.180 2.681 -7.010 1.00 . B B . 143 ARG HA 1 1 15 24159 2 1 46 ARG HB2 H 11.645 3.110 -9.307 1.00 . B B . 143 ARG HB2 1 1 15 24160 2 1 46 ARG HB3 H 12.251 1.471 -9.208 1.00 . B B . 143 ARG HB3 1 1 15 24161 2 1 46 ARG HD2 H 11.017 0.748 -11.409 1.00 . B B . 143 ARG HD2 1 1 15 24162 2 1 46 ARG HD3 H 9.364 1.356 -11.594 1.00 . B B . 143 ARG HD3 1 1 15 24163 2 1 46 ARG HE H 11.846 2.840 -11.856 1.00 . B B . 143 ARG HE 1 1 15 24164 2 1 46 ARG HG2 H 9.984 0.598 -9.298 1.00 . B B . 143 ARG HG2 1 1 15 24165 2 1 46 ARG HG3 H 9.347 2.237 -9.398 1.00 . B B . 143 ARG HG3 1 1 15 24166 2 1 46 ARG HH11 H 8.398 3.087 -11.308 1.00 . B B . 143 ARG HH11 1 1 15 24167 2 1 46 ARG HH12 H 8.278 4.722 -11.865 1.00 . B B . 143 ARG HH12 1 1 15 24168 2 1 46 ARG HH21 H 11.713 5.011 -12.587 1.00 . B B . 143 ARG HH21 1 1 15 24169 2 1 46 ARG HH22 H 10.182 5.823 -12.598 1.00 . B B . 143 ARG HH22 1 1 15 24170 2 1 46 ARG N N 11.322 0.804 -6.877 1.00 . B B . 143 ARG N 1 1 15 24171 2 1 46 ARG NE N 10.876 2.816 -11.675 1.00 . B B . 143 ARG NE 1 1 15 24172 2 1 46 ARG NH1 N 8.831 3.908 -11.689 1.00 . B B . 143 ARG NH1 1 1 15 24173 2 1 46 ARG NH2 N 10.718 5.003 -12.422 1.00 . B B . 143 ARG NH2 1 1 15 24174 2 1 46 ARG O O 10.107 4.186 -6.996 1.00 . B B . 143 ARG O 1 1 15 24175 2 1 47 LEU C C 7.029 3.458 -7.675 1.00 . B B . 144 LEU C 1 1 15 24176 2 1 47 LEU CA C 7.667 2.874 -6.412 1.00 . B B . 144 LEU CA 1 1 15 24177 2 1 47 LEU CB C 7.827 3.941 -5.307 1.00 . B B . 144 LEU CB 1 1 15 24178 2 1 47 LEU CD1 C 8.431 4.564 -2.950 1.00 . B B . 144 LEU CD1 1 1 15 24179 2 1 47 LEU CD2 C 7.158 2.438 -3.398 1.00 . B B . 144 LEU CD2 1 1 15 24180 2 1 47 LEU CG C 8.212 3.415 -3.923 1.00 . B B . 144 LEU CG 1 1 15 24181 2 1 47 LEU H H 8.999 1.275 -6.802 1.00 . B B . 144 LEU H 1 1 15 24182 2 1 47 LEU HA H 7.022 2.092 -6.030 1.00 . B B . 144 LEU HA 1 1 15 24183 2 1 47 LEU HB2 H 8.579 4.654 -5.624 1.00 . B B . 144 LEU HB2 1 1 15 24184 2 1 47 LEU HB3 H 6.886 4.470 -5.205 1.00 . B B . 144 LEU HB3 1 1 15 24185 2 1 47 LEU HD11 H 8.726 4.172 -1.993 1.00 . B B . 144 LEU HD11 1 1 15 24186 2 1 47 LEU HD12 H 7.505 5.115 -2.845 1.00 . B B . 144 LEU HD12 1 1 15 24187 2 1 47 LEU HD13 H 9.199 5.205 -3.336 1.00 . B B . 144 LEU HD13 1 1 15 24188 2 1 47 LEU HD21 H 6.201 2.941 -3.326 1.00 . B B . 144 LEU HD21 1 1 15 24189 2 1 47 LEU HD22 H 7.456 2.091 -2.419 1.00 . B B . 144 LEU HD22 1 1 15 24190 2 1 47 LEU HD23 H 7.082 1.599 -4.061 1.00 . B B . 144 LEU HD23 1 1 15 24191 2 1 47 LEU HG H 9.153 2.871 -4.006 1.00 . B B . 144 LEU HG 1 1 15 24192 2 1 47 LEU N N 8.960 2.249 -6.743 1.00 . B B . 144 LEU N 1 1 15 24193 2 1 47 LEU O O 7.725 3.808 -8.632 1.00 . B B . 144 LEU O 1 1 15 24194 2 1 48 PRO C C 4.888 5.531 -9.035 1.00 . B B . 145 PRO C 1 1 15 24195 2 1 48 PRO CA C 4.945 4.010 -8.906 1.00 . B B . 145 PRO CA 1 1 15 24196 2 1 48 PRO CB C 3.561 3.423 -8.678 1.00 . B B . 145 PRO CB 1 1 15 24197 2 1 48 PRO CD C 4.747 3.258 -6.593 1.00 . B B . 145 PRO CD 1 1 15 24198 2 1 48 PRO CG C 3.377 3.499 -7.187 1.00 . B B . 145 PRO CG 1 1 15 24199 2 1 48 PRO HA H 5.372 3.587 -9.806 1.00 . B B . 145 PRO HA 1 1 15 24200 2 1 48 PRO HB2 H 2.821 4.017 -9.200 1.00 . B B . 145 PRO HB2 1 1 15 24201 2 1 48 PRO HB3 H 3.529 2.407 -9.025 1.00 . B B . 145 PRO HB3 1 1 15 24202 2 1 48 PRO HD2 H 4.907 3.933 -5.763 1.00 . B B . 145 PRO HD2 1 1 15 24203 2 1 48 PRO HD3 H 4.855 2.229 -6.271 1.00 . B B . 145 PRO HD3 1 1 15 24204 2 1 48 PRO HG2 H 3.011 4.471 -6.914 1.00 . B B . 145 PRO HG2 1 1 15 24205 2 1 48 PRO HG3 H 2.687 2.726 -6.873 1.00 . B B . 145 PRO HG3 1 1 15 24206 2 1 48 PRO N N 5.676 3.563 -7.717 1.00 . B B . 145 PRO N 1 1 15 24207 2 1 48 PRO O O 4.734 6.057 -10.144 1.00 . B B . 145 PRO O 1 1 15 24208 2 1 49 PHE C C 5.968 8.306 -7.009 1.00 . B B . 146 PHE C 1 1 15 24209 2 1 49 PHE CA C 4.899 7.690 -7.885 1.00 . B B . 146 PHE CA 1 1 15 24210 2 1 49 PHE CB C 3.517 8.120 -7.390 1.00 . B B . 146 PHE CB 1 1 15 24211 2 1 49 PHE CD1 C 2.088 8.454 -9.424 1.00 . B B . 146 PHE CD1 1 1 15 24212 2 1 49 PHE CD2 C 1.599 6.606 -7.997 1.00 . B B . 146 PHE CD2 1 1 15 24213 2 1 49 PHE CE1 C 1.041 8.096 -10.253 1.00 . B B . 146 PHE CE1 1 1 15 24214 2 1 49 PHE CE2 C 0.543 6.243 -8.817 1.00 . B B . 146 PHE CE2 1 1 15 24215 2 1 49 PHE CG C 2.378 7.713 -8.287 1.00 . B B . 146 PHE CG 1 1 15 24216 2 1 49 PHE CZ C 0.267 6.993 -9.942 1.00 . B B . 146 PHE CZ 1 1 15 24217 2 1 49 PHE H H 5.194 5.758 -7.068 1.00 . B B . 146 PHE H 1 1 15 24218 2 1 49 PHE HA H 5.035 8.050 -8.899 1.00 . B B . 146 PHE HA 1 1 15 24219 2 1 49 PHE HB2 H 3.342 7.684 -6.407 1.00 . B B . 146 PHE HB2 1 1 15 24220 2 1 49 PHE HB3 H 3.497 9.193 -7.304 1.00 . B B . 146 PHE HB3 1 1 15 24221 2 1 49 PHE HD1 H 2.690 9.320 -9.668 1.00 . B B . 146 PHE HD1 1 1 15 24222 2 1 49 PHE HD2 H 1.822 6.023 -7.110 1.00 . B B . 146 PHE HD2 1 1 15 24223 2 1 49 PHE HE1 H 0.828 8.678 -11.137 1.00 . B B . 146 PHE HE1 1 1 15 24224 2 1 49 PHE HE2 H -0.063 5.379 -8.572 1.00 . B B . 146 PHE HE2 1 1 15 24225 2 1 49 PHE HZ H -0.555 6.721 -10.597 1.00 . B B . 146 PHE HZ 1 1 15 24226 2 1 49 PHE N N 5.012 6.230 -7.910 1.00 . B B . 146 PHE N 1 1 15 24227 2 1 49 PHE O O 6.851 9.018 -7.493 1.00 . B B . 146 PHE O 1 1 15 24228 2 1 50 LYS C C 6.417 10.198 -4.765 1.00 . B B . 147 LYS C 1 1 15 24229 2 1 50 LYS CA C 6.698 8.688 -4.707 1.00 . B B . 147 LYS CA 1 1 15 24230 2 1 50 LYS CB C 8.203 8.355 -4.871 1.00 . B B . 147 LYS CB 1 1 15 24231 2 1 50 LYS CD C 8.806 9.174 -2.527 1.00 . B B . 147 LYS CD 1 1 15 24232 2 1 50 LYS CE C 9.770 10.046 -1.746 1.00 . B B . 147 LYS CE 1 1 15 24233 2 1 50 LYS CG C 9.133 9.219 -4.025 1.00 . B B . 147 LYS CG 1 1 15 24234 2 1 50 LYS H H 5.262 7.313 -5.418 1.00 . B B . 147 LYS H 1 1 15 24235 2 1 50 LYS HA H 6.361 8.321 -3.737 1.00 . B B . 147 LYS HA 1 1 15 24236 2 1 50 LYS HB2 H 8.358 7.320 -4.602 1.00 . B B . 147 LYS HB2 1 1 15 24237 2 1 50 LYS HB3 H 8.474 8.500 -5.908 1.00 . B B . 147 LYS HB3 1 1 15 24238 2 1 50 LYS HD2 H 7.793 9.542 -2.375 1.00 . B B . 147 LYS HD2 1 1 15 24239 2 1 50 LYS HD3 H 8.870 8.159 -2.166 1.00 . B B . 147 LYS HD3 1 1 15 24240 2 1 50 LYS HE2 H 10.756 9.636 -1.821 1.00 . B B . 147 LYS HE2 1 1 15 24241 2 1 50 LYS HE3 H 9.761 11.041 -2.178 1.00 . B B . 147 LYS HE3 1 1 15 24242 2 1 50 LYS HG2 H 10.144 8.871 -4.167 1.00 . B B . 147 LYS HG2 1 1 15 24243 2 1 50 LYS HG3 H 9.067 10.236 -4.381 1.00 . B B . 147 LYS HG3 1 1 15 24244 2 1 50 LYS HZ1 H 9.345 9.215 0.120 1.00 . B B . 147 LYS HZ1 1 1 15 24245 2 1 50 LYS HZ2 H 8.490 10.639 -0.206 1.00 . B B . 147 LYS HZ2 1 1 15 24246 2 1 50 LYS HZ3 H 10.129 10.716 0.202 1.00 . B B . 147 LYS HZ3 1 1 15 24247 2 1 50 LYS N N 5.889 8.004 -5.708 1.00 . B B . 147 LYS N 1 1 15 24248 2 1 50 LYS NZ N 9.405 10.157 -0.313 1.00 . B B . 147 LYS NZ 1 1 15 24249 2 1 50 LYS O O 7.241 11.010 -5.196 1.00 . B B . 147 LYS O 1 1 15 24250 2 1 51 GLN C C 5.717 12.768 -3.390 1.00 . B B . 148 GLN C 1 1 15 24251 2 1 51 GLN CA C 4.779 11.960 -4.277 1.00 . B B . 148 GLN CA 1 1 15 24252 2 1 51 GLN CB C 3.320 12.060 -3.771 1.00 . B B . 148 GLN CB 1 1 15 24253 2 1 51 GLN CD C 3.765 10.844 -1.553 1.00 . B B . 148 GLN CD 1 1 15 24254 2 1 51 GLN CG C 2.881 10.959 -2.782 1.00 . B B . 148 GLN CG 1 1 15 24255 2 1 51 GLN H H 4.536 9.849 -4.210 1.00 . B B . 148 GLN H 1 1 15 24256 2 1 51 GLN HA H 4.815 12.374 -5.286 1.00 . B B . 148 GLN HA 1 1 15 24257 2 1 51 GLN HB2 H 3.186 13.020 -3.277 1.00 . B B . 148 GLN HB2 1 1 15 24258 2 1 51 GLN HB3 H 2.646 12.033 -4.624 1.00 . B B . 148 GLN HB3 1 1 15 24259 2 1 51 GLN HE21 H 4.916 9.505 -2.458 1.00 . B B . 148 GLN HE21 1 1 15 24260 2 1 51 GLN HE22 H 5.385 9.904 -0.865 1.00 . B B . 148 GLN HE22 1 1 15 24261 2 1 51 GLN HG2 H 1.868 11.157 -2.462 1.00 . B B . 148 GLN HG2 1 1 15 24262 2 1 51 GLN HG3 H 2.901 10.017 -3.310 1.00 . B B . 148 GLN HG3 1 1 15 24263 2 1 51 GLN N N 5.185 10.555 -4.383 1.00 . B B . 148 GLN N 1 1 15 24264 2 1 51 GLN NE2 N 4.794 10.002 -1.637 1.00 . B B . 148 GLN NE2 1 1 15 24265 2 1 51 GLN O O 6.299 12.264 -2.432 1.00 . B B . 148 GLN O 1 1 15 24266 2 1 51 GLN OE1 O 3.512 11.494 -0.534 1.00 . B B . 148 GLN OE1 1 1 15 24267 2 1 52 THR C C 5.760 15.952 -2.231 1.00 . B B . 149 THR C 1 1 15 24268 2 1 52 THR CA C 6.676 14.975 -2.964 1.00 . B B . 149 THR CA 1 1 15 24269 2 1 52 THR CB C 7.631 15.754 -3.894 1.00 . B B . 149 THR CB 1 1 15 24270 2 1 52 THR CG2 C 8.766 14.877 -4.393 1.00 . B B . 149 THR CG2 1 1 15 24271 2 1 52 THR H H 5.424 14.350 -4.560 1.00 . B B . 149 THR H 1 1 15 24272 2 1 52 THR HA H 7.268 14.426 -2.249 1.00 . B B . 149 THR HA 1 1 15 24273 2 1 52 THR HB H 8.049 16.574 -3.324 1.00 . B B . 149 THR HB 1 1 15 24274 2 1 52 THR HG1 H 6.663 17.197 -4.823 1.00 . B B . 149 THR HG1 1 1 15 24275 2 1 52 THR HG21 H 9.412 15.455 -5.049 1.00 . B B . 149 THR HG21 1 1 15 24276 2 1 52 THR HG22 H 8.366 14.049 -4.947 1.00 . B B . 149 THR HG22 1 1 15 24277 2 1 52 THR HG23 H 9.348 14.505 -3.558 1.00 . B B . 149 THR HG23 1 1 15 24278 2 1 52 THR N N 5.862 14.039 -3.737 1.00 . B B . 149 THR N 1 1 15 24279 2 1 52 THR O O 6.155 16.564 -1.242 1.00 . B B . 149 THR O 1 1 15 24280 2 1 52 THR OG1 O 6.903 16.290 -5.012 1.00 . B B . 149 THR OG1 1 1 15 24281 2 1 53 LEU C C 3.979 18.403 -2.132 1.00 . B B . 150 LEU C 1 1 15 24282 2 1 53 LEU CA C 3.501 16.945 -2.169 1.00 . B B . 150 LEU CA 1 1 15 24283 2 1 53 LEU CB C 3.093 16.462 -0.768 1.00 . B B . 150 LEU CB 1 1 15 24284 2 1 53 LEU CD1 C 2.217 14.624 0.732 1.00 . B B . 150 LEU CD1 1 1 15 24285 2 1 53 LEU CD2 C 1.391 14.788 -1.631 1.00 . B B . 150 LEU CD2 1 1 15 24286 2 1 53 LEU CG C 2.585 15.003 -0.701 1.00 . B B . 150 LEU CG 1 1 15 24287 2 1 53 LEU H H 4.303 15.547 -3.524 1.00 . B B . 150 LEU H 1 1 15 24288 2 1 53 LEU HA H 2.638 16.886 -2.825 1.00 . B B . 150 LEU HA 1 1 15 24289 2 1 53 LEU HB2 H 3.940 16.556 -0.111 1.00 . B B . 150 LEU HB2 1 1 15 24290 2 1 53 LEU HB3 H 2.301 17.106 -0.399 1.00 . B B . 150 LEU HB3 1 1 15 24291 2 1 53 LEU HD11 H 1.856 13.606 0.762 1.00 . B B . 150 LEU HD11 1 1 15 24292 2 1 53 LEU HD12 H 1.451 15.282 1.095 1.00 . B B . 150 LEU HD12 1 1 15 24293 2 1 53 LEU HD13 H 3.095 14.715 1.357 1.00 . B B . 150 LEU HD13 1 1 15 24294 2 1 53 LEU HD21 H 0.568 15.420 -1.323 1.00 . B B . 150 LEU HD21 1 1 15 24295 2 1 53 LEU HD22 H 1.079 13.752 -1.586 1.00 . B B . 150 LEU HD22 1 1 15 24296 2 1 53 LEU HD23 H 1.680 15.038 -2.645 1.00 . B B . 150 LEU HD23 1 1 15 24297 2 1 53 LEU HG H 3.381 14.353 -1.024 1.00 . B B . 150 LEU HG 1 1 15 24298 2 1 53 LEU N N 4.528 16.069 -2.732 1.00 . B B . 150 LEU N 1 1 15 24299 2 1 53 LEU O O 4.206 18.954 -1.027 1.00 . B B . 150 LEU O 1 1 15 24300 2 1 53 LEU OXT O 4.147 18.989 -3.224 1.00 . B B . 150 LEU OXT 1 1 16 24301 1 1 4 MET C C -2.768 11.143 12.227 1.00 . A A . 1 MET C 1 1 16 24302 1 1 4 MET CA C -2.812 12.179 11.118 1.00 . A A . 1 MET CA 1 1 16 24303 1 1 4 MET CB C -1.504 12.122 10.313 1.00 . A A . 1 MET CB 1 1 16 24304 1 1 4 MET CE C 1.028 12.688 8.674 1.00 . A A . 1 MET CE 1 1 16 24305 1 1 4 MET CG C -0.222 12.295 11.127 1.00 . A A . 1 MET CG 1 1 16 24306 1 1 4 MET H H -3.932 13.584 12.148 1.00 . A A . 1 MET H 1 1 16 24307 1 1 4 MET HA H -3.643 11.945 10.460 1.00 . A A . 1 MET HA 1 1 16 24308 1 1 4 MET HB2 H -1.449 11.165 9.809 1.00 . A A . 1 MET HB2 1 1 16 24309 1 1 4 MET HB3 H -1.532 12.903 9.557 1.00 . A A . 1 MET HB3 1 1 16 24310 1 1 4 MET HE1 H 1.062 13.748 8.885 1.00 . A A . 1 MET HE1 1 1 16 24311 1 1 4 MET HE2 H 0.077 12.429 8.219 1.00 . A A . 1 MET HE2 1 1 16 24312 1 1 4 MET HE3 H 1.835 12.435 7.988 1.00 . A A . 1 MET HE3 1 1 16 24313 1 1 4 MET HG2 H -0.111 13.339 11.401 1.00 . A A . 1 MET HG2 1 1 16 24314 1 1 4 MET HG3 H -0.292 11.711 12.032 1.00 . A A . 1 MET HG3 1 1 16 24315 1 1 4 MET N N -3.013 13.529 11.690 1.00 . A A . 1 MET N 1 1 16 24316 1 1 4 MET O O -2.589 11.489 13.405 1.00 . A A . 1 MET O 1 1 16 24317 1 1 4 MET SD S 1.236 11.775 10.208 1.00 . A A . 1 MET SD 1 1 16 24318 1 1 5 GLY C C -2.175 7.574 12.385 1.00 . A A . 2 GLY C 1 1 16 24319 1 1 5 GLY CA C -2.947 8.806 12.840 1.00 . A A . 2 GLY CA 1 1 16 24320 1 1 5 GLY H H -3.032 9.663 10.907 1.00 . A A . 2 GLY H 1 1 16 24321 1 1 5 GLY HA2 H -2.529 9.168 13.757 1.00 . A A . 2 GLY HA2 1 1 16 24322 1 1 5 GLY HA3 H -3.976 8.510 13.016 1.00 . A A . 2 GLY HA3 1 1 16 24323 1 1 5 GLY N N -2.929 9.871 11.867 1.00 . A A . 2 GLY N 1 1 16 24324 1 1 5 GLY O O -1.672 7.541 11.265 1.00 . A A . 2 GLY O 1 1 16 24325 1 1 6 SER C C -2.298 4.149 12.987 1.00 . A A . 3 SER C 1 1 16 24326 1 1 6 SER CA C -1.366 5.367 13.006 1.00 . A A . 3 SER CA 1 1 16 24327 1 1 6 SER CB C -0.279 5.199 14.062 1.00 . A A . 3 SER CB 1 1 16 24328 1 1 6 SER H H -2.636 6.655 14.077 1.00 . A A . 3 SER H 1 1 16 24329 1 1 6 SER HA H -0.913 5.444 12.028 1.00 . A A . 3 SER HA 1 1 16 24330 1 1 6 SER HB2 H 0.122 4.184 14.019 1.00 . A A . 3 SER HB2 1 1 16 24331 1 1 6 SER HB3 H 0.529 5.891 13.854 1.00 . A A . 3 SER HB3 1 1 16 24332 1 1 6 SER HG H -1.724 5.587 15.357 1.00 . A A . 3 SER HG 1 1 16 24333 1 1 6 SER N N -2.120 6.583 13.250 1.00 . A A . 3 SER N 1 1 16 24334 1 1 6 SER O O -3.268 4.089 13.757 1.00 . A A . 3 SER O 1 1 16 24335 1 1 6 SER OG O -0.760 5.447 15.380 1.00 . A A . 3 SER OG 1 1 16 24336 1 1 7 ILE C C -1.863 0.786 11.951 1.00 . A A . 4 ILE C 1 1 16 24337 1 1 7 ILE CA C -2.780 1.983 11.948 1.00 . A A . 4 ILE CA 1 1 16 24338 1 1 7 ILE CB C -3.605 2.027 10.619 1.00 . A A . 4 ILE CB 1 1 16 24339 1 1 7 ILE CD1 C -2.494 0.562 8.834 1.00 . A A . 4 ILE CD1 1 1 16 24340 1 1 7 ILE CG1 C -2.697 1.958 9.369 1.00 . A A . 4 ILE CG1 1 1 16 24341 1 1 7 ILE CG2 C -4.474 3.284 10.573 1.00 . A A . 4 ILE CG2 1 1 16 24342 1 1 7 ILE H H -1.198 3.329 11.531 1.00 . A A . 4 ILE H 1 1 16 24343 1 1 7 ILE HA H -3.465 1.902 12.783 1.00 . A A . 4 ILE HA 1 1 16 24344 1 1 7 ILE HB H -4.275 1.177 10.629 1.00 . A A . 4 ILE HB 1 1 16 24345 1 1 7 ILE HD11 H -3.452 0.126 8.592 1.00 . A A . 4 ILE HD11 1 1 16 24346 1 1 7 ILE HD12 H -2.005 -0.036 9.574 1.00 . A A . 4 ILE HD12 1 1 16 24347 1 1 7 ILE HD13 H -1.888 0.606 7.932 1.00 . A A . 4 ILE HD13 1 1 16 24348 1 1 7 ILE HG12 H -3.129 2.559 8.585 1.00 . A A . 4 ILE HG12 1 1 16 24349 1 1 7 ILE HG13 H -1.731 2.360 9.622 1.00 . A A . 4 ILE HG13 1 1 16 24350 1 1 7 ILE HG21 H -5.028 3.312 9.637 1.00 . A A . 4 ILE HG21 1 1 16 24351 1 1 7 ILE HG22 H -3.833 4.162 10.648 1.00 . A A . 4 ILE HG22 1 1 16 24352 1 1 7 ILE HG23 H -5.155 3.275 11.403 1.00 . A A . 4 ILE HG23 1 1 16 24353 1 1 7 ILE N N -1.996 3.207 12.104 1.00 . A A . 4 ILE N 1 1 16 24354 1 1 7 ILE O O -0.638 0.924 11.792 1.00 . A A . 4 ILE O 1 1 16 24355 1 1 8 ASN C C -1.707 -2.365 10.847 1.00 . A A . 5 ASN C 1 1 16 24356 1 1 8 ASN CA C -1.623 -1.623 12.183 1.00 . A A . 5 ASN CA 1 1 16 24357 1 1 8 ASN CB C -2.114 -2.546 13.302 1.00 . A A . 5 ASN CB 1 1 16 24358 1 1 8 ASN CG C -1.230 -3.753 13.479 1.00 . A A . 5 ASN CG 1 1 16 24359 1 1 8 ASN H H -3.395 -0.470 12.249 1.00 . A A . 5 ASN H 1 1 16 24360 1 1 8 ASN HA H -0.591 -1.353 12.346 1.00 . A A . 5 ASN HA 1 1 16 24361 1 1 8 ASN HB2 H -2.115 -1.987 14.230 1.00 . A A . 5 ASN HB2 1 1 16 24362 1 1 8 ASN HB3 H -3.118 -2.877 13.090 1.00 . A A . 5 ASN HB3 1 1 16 24363 1 1 8 ASN HD21 H -2.356 -4.798 12.209 1.00 . A A . 5 ASN HD21 1 1 16 24364 1 1 8 ASN HD22 H -1.014 -5.647 12.912 1.00 . A A . 5 ASN HD22 1 1 16 24365 1 1 8 ASN N N -2.416 -0.415 12.137 1.00 . A A . 5 ASN N 1 1 16 24366 1 1 8 ASN ND2 N -1.558 -4.843 12.798 1.00 . A A . 5 ASN ND2 1 1 16 24367 1 1 8 ASN O O -2.797 -2.569 10.304 1.00 . A A . 5 ASN O 1 1 16 24368 1 1 8 ASN OD1 O -0.267 -3.721 14.239 1.00 . A A . 5 ASN OD1 1 1 16 24369 1 1 9 LEU C C 0.150 -4.871 9.509 1.00 . A A . 6 LEU C 1 1 16 24370 1 1 9 LEU CA C -0.419 -3.505 9.114 1.00 . A A . 6 LEU CA 1 1 16 24371 1 1 9 LEU CB C 0.513 -2.717 8.178 1.00 . A A . 6 LEU CB 1 1 16 24372 1 1 9 LEU CD1 C 1.877 -4.253 6.725 1.00 . A A . 6 LEU CD1 1 1 16 24373 1 1 9 LEU CD2 C -0.552 -3.889 6.207 1.00 . A A . 6 LEU CD2 1 1 16 24374 1 1 9 LEU CG C 0.732 -3.259 6.759 1.00 . A A . 6 LEU CG 1 1 16 24375 1 1 9 LEU H H 0.258 -2.484 10.820 1.00 . A A . 6 LEU H 1 1 16 24376 1 1 9 LEU HA H -1.382 -3.611 8.665 1.00 . A A . 6 LEU HA 1 1 16 24377 1 1 9 LEU HB2 H 0.105 -1.717 8.076 1.00 . A A . 6 LEU HB2 1 1 16 24378 1 1 9 LEU HB3 H 1.473 -2.639 8.665 1.00 . A A . 6 LEU HB3 1 1 16 24379 1 1 9 LEU HD11 H 2.025 -4.582 5.712 1.00 . A A . 6 LEU HD11 1 1 16 24380 1 1 9 LEU HD12 H 1.642 -5.101 7.356 1.00 . A A . 6 LEU HD12 1 1 16 24381 1 1 9 LEU HD13 H 2.773 -3.780 7.092 1.00 . A A . 6 LEU HD13 1 1 16 24382 1 1 9 LEU HD21 H -1.273 -3.117 6.009 1.00 . A A . 6 LEU HD21 1 1 16 24383 1 1 9 LEU HD22 H -0.953 -4.558 6.932 1.00 . A A . 6 LEU HD22 1 1 16 24384 1 1 9 LEU HD23 H -0.337 -4.422 5.300 1.00 . A A . 6 LEU HD23 1 1 16 24385 1 1 9 LEU HG H 1.004 -2.446 6.115 1.00 . A A . 6 LEU HG 1 1 16 24386 1 1 9 LEU N N -0.555 -2.739 10.348 1.00 . A A . 6 LEU N 1 1 16 24387 1 1 9 LEU O O 0.855 -4.951 10.512 1.00 . A A . 6 LEU O 1 1 16 24388 1 1 10 ARG C C 0.801 -7.976 7.875 1.00 . A A . 7 ARG C 1 1 16 24389 1 1 10 ARG CA C 0.347 -7.277 9.137 1.00 . A A . 7 ARG CA 1 1 16 24390 1 1 10 ARG CB C -0.721 -8.115 9.854 1.00 . A A . 7 ARG CB 1 1 16 24391 1 1 10 ARG CD C -1.855 -8.567 12.072 1.00 . A A . 7 ARG CD 1 1 16 24392 1 1 10 ARG CG C -1.207 -7.518 11.170 1.00 . A A . 7 ARG CG 1 1 16 24393 1 1 10 ARG CZ C -2.658 -8.615 14.411 1.00 . A A . 7 ARG CZ 1 1 16 24394 1 1 10 ARG H H -0.579 -5.871 7.915 1.00 . A A . 7 ARG H 1 1 16 24395 1 1 10 ARG HA H 1.202 -7.150 9.800 1.00 . A A . 7 ARG HA 1 1 16 24396 1 1 10 ARG HB2 H -1.583 -8.214 9.208 1.00 . A A . 7 ARG HB2 1 1 16 24397 1 1 10 ARG HB3 H -0.323 -9.097 10.053 1.00 . A A . 7 ARG HB3 1 1 16 24398 1 1 10 ARG HD2 H -2.613 -9.106 11.519 1.00 . A A . 7 ARG HD2 1 1 16 24399 1 1 10 ARG HD3 H -1.093 -9.271 12.388 1.00 . A A . 7 ARG HD3 1 1 16 24400 1 1 10 ARG HE H -2.727 -7.035 13.205 1.00 . A A . 7 ARG HE 1 1 16 24401 1 1 10 ARG HG2 H -0.365 -7.087 11.704 1.00 . A A . 7 ARG HG2 1 1 16 24402 1 1 10 ARG HG3 H -1.928 -6.739 10.964 1.00 . A A . 7 ARG HG3 1 1 16 24403 1 1 10 ARG HH11 H -1.976 -10.417 13.768 1.00 . A A . 7 ARG HH11 1 1 16 24404 1 1 10 ARG HH12 H -2.520 -10.375 15.420 1.00 . A A . 7 ARG HH12 1 1 16 24405 1 1 10 ARG HH21 H -3.437 -6.985 15.346 1.00 . A A . 7 ARG HH21 1 1 16 24406 1 1 10 ARG HH22 H -3.344 -8.429 16.319 1.00 . A A . 7 ARG HH22 1 1 16 24407 1 1 10 ARG N N -0.161 -5.942 8.782 1.00 . A A . 7 ARG N 1 1 16 24408 1 1 10 ARG NE N -2.462 -7.971 13.275 1.00 . A A . 7 ARG NE 1 1 16 24409 1 1 10 ARG NH1 N -2.361 -9.898 14.547 1.00 . A A . 7 ARG NH1 1 1 16 24410 1 1 10 ARG NH2 N -3.191 -7.957 15.436 1.00 . A A . 7 ARG NH2 1 1 16 24411 1 1 10 ARG O O -0.006 -8.157 6.955 1.00 . A A . 7 ARG O 1 1 16 24412 1 1 11 ILE C C 3.658 -10.060 7.039 1.00 . A A . 8 ILE C 1 1 16 24413 1 1 11 ILE CA C 2.618 -9.051 6.620 1.00 . A A . 8 ILE CA 1 1 16 24414 1 1 11 ILE CB C 3.273 -8.084 5.602 1.00 . A A . 8 ILE CB 1 1 16 24415 1 1 11 ILE CD1 C 4.377 -6.650 7.469 1.00 . A A . 8 ILE CD1 1 1 16 24416 1 1 11 ILE CG1 C 4.558 -7.414 6.167 1.00 . A A . 8 ILE CG1 1 1 16 24417 1 1 11 ILE CG2 C 2.288 -7.050 5.084 1.00 . A A . 8 ILE CG2 1 1 16 24418 1 1 11 ILE H H 2.637 -8.242 8.601 1.00 . A A . 8 ILE H 1 1 16 24419 1 1 11 ILE HA H 1.806 -9.573 6.141 1.00 . A A . 8 ILE HA 1 1 16 24420 1 1 11 ILE HB H 3.559 -8.684 4.747 1.00 . A A . 8 ILE HB 1 1 16 24421 1 1 11 ILE HD11 H 5.291 -6.124 7.714 1.00 . A A . 8 ILE HD11 1 1 16 24422 1 1 11 ILE HD12 H 4.156 -7.359 8.263 1.00 . A A . 8 ILE HD12 1 1 16 24423 1 1 11 ILE HD13 H 3.564 -5.943 7.374 1.00 . A A . 8 ILE HD13 1 1 16 24424 1 1 11 ILE HG12 H 5.312 -8.164 6.334 1.00 . A A . 8 ILE HG12 1 1 16 24425 1 1 11 ILE HG13 H 4.925 -6.705 5.432 1.00 . A A . 8 ILE HG13 1 1 16 24426 1 1 11 ILE HG21 H 1.850 -6.531 5.922 1.00 . A A . 8 ILE HG21 1 1 16 24427 1 1 11 ILE HG22 H 1.504 -7.552 4.528 1.00 . A A . 8 ILE HG22 1 1 16 24428 1 1 11 ILE HG23 H 2.801 -6.341 4.448 1.00 . A A . 8 ILE HG23 1 1 16 24429 1 1 11 ILE N N 2.065 -8.375 7.816 1.00 . A A . 8 ILE N 1 1 16 24430 1 1 11 ILE O O 4.065 -10.117 8.208 1.00 . A A . 8 ILE O 1 1 16 24431 1 1 12 ASP C C 6.452 -11.038 6.655 1.00 . A A . 9 ASP C 1 1 16 24432 1 1 12 ASP CA C 5.171 -11.799 6.328 1.00 . A A . 9 ASP CA 1 1 16 24433 1 1 12 ASP CB C 5.387 -12.708 5.107 1.00 . A A . 9 ASP CB 1 1 16 24434 1 1 12 ASP CG C 6.140 -13.976 5.467 1.00 . A A . 9 ASP CG 1 1 16 24435 1 1 12 ASP H H 3.707 -10.798 5.185 1.00 . A A . 9 ASP H 1 1 16 24436 1 1 12 ASP HA H 4.887 -12.405 7.172 1.00 . A A . 9 ASP HA 1 1 16 24437 1 1 12 ASP HB2 H 4.421 -12.980 4.695 1.00 . A A . 9 ASP HB2 1 1 16 24438 1 1 12 ASP HB3 H 5.955 -12.177 4.359 1.00 . A A . 9 ASP HB3 1 1 16 24439 1 1 12 ASP N N 4.106 -10.849 6.085 1.00 . A A . 9 ASP N 1 1 16 24440 1 1 12 ASP O O 6.822 -10.077 5.961 1.00 . A A . 9 ASP O 1 1 16 24441 1 1 12 ASP OD1 O 7.159 -13.899 6.182 1.00 . A A . 9 ASP OD1 1 1 16 24442 1 1 12 ASP OD2 O 5.682 -15.070 5.074 1.00 . A A . 9 ASP OD2 1 1 16 24443 1 1 13 ASP C C 9.419 -10.786 7.084 1.00 . A A . 10 ASP C 1 1 16 24444 1 1 13 ASP CA C 8.349 -10.773 8.171 1.00 . A A . 10 ASP CA 1 1 16 24445 1 1 13 ASP CB C 8.875 -11.401 9.460 1.00 . A A . 10 ASP CB 1 1 16 24446 1 1 13 ASP CG C 9.945 -10.570 10.148 1.00 . A A . 10 ASP CG 1 1 16 24447 1 1 13 ASP H H 6.857 -12.277 8.186 1.00 . A A . 10 ASP H 1 1 16 24448 1 1 13 ASP HA H 8.081 -9.747 8.375 1.00 . A A . 10 ASP HA 1 1 16 24449 1 1 13 ASP HB2 H 8.051 -11.529 10.149 1.00 . A A . 10 ASP HB2 1 1 16 24450 1 1 13 ASP HB3 H 9.299 -12.375 9.241 1.00 . A A . 10 ASP HB3 1 1 16 24451 1 1 13 ASP N N 7.154 -11.464 7.710 1.00 . A A . 10 ASP N 1 1 16 24452 1 1 13 ASP O O 10.213 -9.845 6.960 1.00 . A A . 10 ASP O 1 1 16 24453 1 1 13 ASP OD1 O 11.145 -10.730 9.832 1.00 . A A . 10 ASP OD1 1 1 16 24454 1 1 13 ASP OD2 O 9.595 -9.744 11.018 1.00 . A A . 10 ASP OD2 1 1 16 24455 1 1 14 GLU C C 10.103 -11.004 4.076 1.00 . A A . 11 GLU C 1 1 16 24456 1 1 14 GLU CA C 10.386 -11.993 5.205 1.00 . A A . 11 GLU CA 1 1 16 24457 1 1 14 GLU CB C 10.401 -13.409 4.647 1.00 . A A . 11 GLU CB 1 1 16 24458 1 1 14 GLU CD C 9.328 -15.069 3.061 1.00 . A A . 11 GLU CD 1 1 16 24459 1 1 14 GLU CG C 9.177 -13.753 3.786 1.00 . A A . 11 GLU CG 1 1 16 24460 1 1 14 GLU H H 8.751 -12.561 6.419 1.00 . A A . 11 GLU H 1 1 16 24461 1 1 14 GLU HA H 11.376 -11.771 5.609 1.00 . A A . 11 GLU HA 1 1 16 24462 1 1 14 GLU HB2 H 11.269 -13.527 4.024 1.00 . A A . 11 GLU HB2 1 1 16 24463 1 1 14 GLU HB3 H 10.435 -14.101 5.461 1.00 . A A . 11 GLU HB3 1 1 16 24464 1 1 14 GLU HG2 H 8.312 -13.790 4.422 1.00 . A A . 11 GLU HG2 1 1 16 24465 1 1 14 GLU HG3 H 9.035 -12.958 3.054 1.00 . A A . 11 GLU HG3 1 1 16 24466 1 1 14 GLU N N 9.419 -11.851 6.280 1.00 . A A . 11 GLU N 1 1 16 24467 1 1 14 GLU O O 11.024 -10.535 3.418 1.00 . A A . 11 GLU O 1 1 16 24468 1 1 14 GLU OE1 O 9.346 -16.126 3.726 1.00 . A A . 11 GLU OE1 1 1 16 24469 1 1 14 GLU OE2 O 9.445 -15.065 1.821 1.00 . A A . 11 GLU OE2 1 1 16 24470 1 1 15 LEU C C 8.704 -8.358 3.075 1.00 . A A . 12 LEU C 1 1 16 24471 1 1 15 LEU CA C 8.429 -9.833 2.753 1.00 . A A . 12 LEU CA 1 1 16 24472 1 1 15 LEU CB C 6.921 -10.023 2.486 1.00 . A A . 12 LEU CB 1 1 16 24473 1 1 15 LEU CD1 C 6.968 -9.698 -0.015 1.00 . A A . 12 LEU CD1 1 1 16 24474 1 1 15 LEU CD2 C 4.846 -9.305 1.247 1.00 . A A . 12 LEU CD2 1 1 16 24475 1 1 15 LEU CG C 6.374 -9.217 1.293 1.00 . A A . 12 LEU CG 1 1 16 24476 1 1 15 LEU H H 8.146 -10.944 4.525 1.00 . A A . 12 LEU H 1 1 16 24477 1 1 15 LEU HA H 8.983 -10.131 1.884 1.00 . A A . 12 LEU HA 1 1 16 24478 1 1 15 LEU HB2 H 6.749 -11.075 2.287 1.00 . A A . 12 LEU HB2 1 1 16 24479 1 1 15 LEU HB3 H 6.373 -9.749 3.364 1.00 . A A . 12 LEU HB3 1 1 16 24480 1 1 15 LEU HD11 H 8.052 -9.610 0.018 1.00 . A A . 12 LEU HD11 1 1 16 24481 1 1 15 LEU HD12 H 6.605 -9.098 -0.839 1.00 . A A . 12 LEU HD12 1 1 16 24482 1 1 15 LEU HD13 H 6.704 -10.735 -0.182 1.00 . A A . 12 LEU HD13 1 1 16 24483 1 1 15 LEU HD21 H 4.476 -8.684 0.449 1.00 . A A . 12 LEU HD21 1 1 16 24484 1 1 15 LEU HD22 H 4.423 -8.965 2.184 1.00 . A A . 12 LEU HD22 1 1 16 24485 1 1 15 LEU HD23 H 4.545 -10.323 1.078 1.00 . A A . 12 LEU HD23 1 1 16 24486 1 1 15 LEU HG H 6.640 -8.174 1.429 1.00 . A A . 12 LEU HG 1 1 16 24487 1 1 15 LEU N N 8.828 -10.685 3.878 1.00 . A A . 12 LEU N 1 1 16 24488 1 1 15 LEU O O 9.219 -7.623 2.230 1.00 . A A . 12 LEU O 1 1 16 24489 1 1 16 LYS C C 10.063 -6.254 4.603 1.00 . A A . 13 LYS C 1 1 16 24490 1 1 16 LYS CA C 8.593 -6.585 4.735 1.00 . A A . 13 LYS CA 1 1 16 24491 1 1 16 LYS CB C 8.131 -6.395 6.179 1.00 . A A . 13 LYS CB 1 1 16 24492 1 1 16 LYS CD C 8.668 -6.535 8.614 1.00 . A A . 13 LYS CD 1 1 16 24493 1 1 16 LYS CE C 9.692 -6.883 9.676 1.00 . A A . 13 LYS CE 1 1 16 24494 1 1 16 LYS CG C 9.132 -6.863 7.222 1.00 . A A . 13 LYS CG 1 1 16 24495 1 1 16 LYS H H 7.912 -8.590 4.892 1.00 . A A . 13 LYS H 1 1 16 24496 1 1 16 LYS HA H 8.016 -5.923 4.085 1.00 . A A . 13 LYS HA 1 1 16 24497 1 1 16 LYS HB2 H 7.920 -5.336 6.341 1.00 . A A . 13 LYS HB2 1 1 16 24498 1 1 16 LYS HB3 H 7.211 -6.953 6.325 1.00 . A A . 13 LYS HB3 1 1 16 24499 1 1 16 LYS HD2 H 8.458 -5.470 8.670 1.00 . A A . 13 LYS HD2 1 1 16 24500 1 1 16 LYS HD3 H 7.760 -7.084 8.811 1.00 . A A . 13 LYS HD3 1 1 16 24501 1 1 16 LYS HE2 H 9.298 -6.624 10.651 1.00 . A A . 13 LYS HE2 1 1 16 24502 1 1 16 LYS HE3 H 9.879 -7.944 9.645 1.00 . A A . 13 LYS HE3 1 1 16 24503 1 1 16 LYS HG2 H 9.262 -7.937 7.127 1.00 . A A . 13 LYS HG2 1 1 16 24504 1 1 16 LYS HG3 H 10.076 -6.385 7.045 1.00 . A A . 13 LYS HG3 1 1 16 24505 1 1 16 LYS HZ1 H 11.666 -6.468 10.206 1.00 . A A . 13 LYS HZ1 1 1 16 24506 1 1 16 LYS HZ2 H 10.831 -5.145 9.560 1.00 . A A . 13 LYS HZ2 1 1 16 24507 1 1 16 LYS HZ3 H 11.369 -6.392 8.537 1.00 . A A . 13 LYS HZ3 1 1 16 24508 1 1 16 LYS N N 8.362 -7.956 4.283 1.00 . A A . 13 LYS N 1 1 16 24509 1 1 16 LYS NZ N 10.968 -6.170 9.475 1.00 . A A . 13 LYS NZ 1 1 16 24510 1 1 16 LYS O O 10.412 -5.179 4.136 1.00 . A A . 13 LYS O 1 1 16 24511 1 1 17 ALA C C 12.740 -6.587 3.485 1.00 . A A . 14 ALA C 1 1 16 24512 1 1 17 ALA CA C 12.357 -7.054 4.899 1.00 . A A . 14 ALA CA 1 1 16 24513 1 1 17 ALA CB C 13.029 -8.392 5.203 1.00 . A A . 14 ALA CB 1 1 16 24514 1 1 17 ALA H H 10.551 -7.908 5.599 1.00 . A A . 14 ALA H 1 1 16 24515 1 1 17 ALA HA H 12.719 -6.333 5.622 1.00 . A A . 14 ALA HA 1 1 16 24516 1 1 17 ALA HB1 H 12.678 -9.142 4.495 1.00 . A A . 14 ALA HB1 1 1 16 24517 1 1 17 ALA HB2 H 12.768 -8.698 6.202 1.00 . A A . 14 ALA HB2 1 1 16 24518 1 1 17 ALA HB3 H 14.099 -8.291 5.120 1.00 . A A . 14 ALA HB3 1 1 16 24519 1 1 17 ALA N N 10.907 -7.163 5.061 1.00 . A A . 14 ALA N 1 1 16 24520 1 1 17 ALA O O 13.473 -5.599 3.329 1.00 . A A . 14 ALA O 1 1 16 24521 1 1 18 ARG C C 12.078 -5.622 0.640 1.00 . A A . 15 ARG C 1 1 16 24522 1 1 18 ARG CA C 12.585 -6.988 1.059 1.00 . A A . 15 ARG CA 1 1 16 24523 1 1 18 ARG CB C 12.014 -8.057 0.107 1.00 . A A . 15 ARG CB 1 1 16 24524 1 1 18 ARG CD C 12.894 -10.135 1.239 1.00 . A A . 15 ARG CD 1 1 16 24525 1 1 18 ARG CG C 12.849 -9.323 -0.047 1.00 . A A . 15 ARG CG 1 1 16 24526 1 1 18 ARG CZ C 13.256 -12.586 1.431 1.00 . A A . 15 ARG CZ 1 1 16 24527 1 1 18 ARG H H 11.643 -8.046 2.661 1.00 . A A . 15 ARG H 1 1 16 24528 1 1 18 ARG HA H 13.666 -6.984 0.984 1.00 . A A . 15 ARG HA 1 1 16 24529 1 1 18 ARG HB2 H 11.037 -8.350 0.463 1.00 . A A . 15 ARG HB2 1 1 16 24530 1 1 18 ARG HB3 H 11.894 -7.609 -0.880 1.00 . A A . 15 ARG HB3 1 1 16 24531 1 1 18 ARG HD2 H 13.332 -9.518 2.018 1.00 . A A . 15 ARG HD2 1 1 16 24532 1 1 18 ARG HD3 H 11.880 -10.390 1.521 1.00 . A A . 15 ARG HD3 1 1 16 24533 1 1 18 ARG HE H 14.612 -11.254 0.774 1.00 . A A . 15 ARG HE 1 1 16 24534 1 1 18 ARG HG2 H 12.431 -9.938 -0.821 1.00 . A A . 15 ARG HG2 1 1 16 24535 1 1 18 ARG HG3 H 13.864 -9.054 -0.311 1.00 . A A . 15 ARG HG3 1 1 16 24536 1 1 18 ARG HH11 H 11.370 -12.007 1.866 1.00 . A A . 15 ARG HH11 1 1 16 24537 1 1 18 ARG HH12 H 11.682 -13.708 2.063 1.00 . A A . 15 ARG HH12 1 1 16 24538 1 1 18 ARG HH21 H 15.047 -13.458 1.055 1.00 . A A . 15 ARG HH21 1 1 16 24539 1 1 18 ARG HH22 H 13.796 -14.539 1.602 1.00 . A A . 15 ARG HH22 1 1 16 24540 1 1 18 ARG N N 12.251 -7.302 2.457 1.00 . A A . 15 ARG N 1 1 16 24541 1 1 18 ARG NE N 13.685 -11.354 1.112 1.00 . A A . 15 ARG NE 1 1 16 24542 1 1 18 ARG NH1 N 12.009 -12.781 1.822 1.00 . A A . 15 ARG NH1 1 1 16 24543 1 1 18 ARG NH2 N 14.097 -13.613 1.357 1.00 . A A . 15 ARG NH2 1 1 16 24544 1 1 18 ARG O O 12.838 -4.789 0.107 1.00 . A A . 15 ARG O 1 1 16 24545 1 1 19 SER C C 10.892 -2.908 1.068 1.00 . A A . 16 SER C 1 1 16 24546 1 1 19 SER CA C 10.166 -4.102 0.465 1.00 . A A . 16 SER CA 1 1 16 24547 1 1 19 SER CB C 8.690 -4.110 0.868 1.00 . A A . 16 SER CB 1 1 16 24548 1 1 19 SER H H 10.249 -6.033 1.324 1.00 . A A . 16 SER H 1 1 16 24549 1 1 19 SER HA H 10.228 -4.025 -0.623 1.00 . A A . 16 SER HA 1 1 16 24550 1 1 19 SER HB2 H 8.299 -3.107 0.783 1.00 . A A . 16 SER HB2 1 1 16 24551 1 1 19 SER HB3 H 8.130 -4.768 0.213 1.00 . A A . 16 SER HB3 1 1 16 24552 1 1 19 SER HG H 8.348 -5.495 2.198 1.00 . A A . 16 SER HG 1 1 16 24553 1 1 19 SER N N 10.792 -5.358 0.867 1.00 . A A . 16 SER N 1 1 16 24554 1 1 19 SER O O 11.322 -1.991 0.363 1.00 . A A . 16 SER O 1 1 16 24555 1 1 19 SER OG O 8.536 -4.550 2.203 1.00 . A A . 16 SER OG 1 1 16 24556 1 1 20 TYR C C 13.115 -1.696 2.617 1.00 . A A . 17 TYR C 1 1 16 24557 1 1 20 TYR CA C 11.710 -1.917 3.153 1.00 . A A . 17 TYR CA 1 1 16 24558 1 1 20 TYR CB C 11.775 -2.292 4.634 1.00 . A A . 17 TYR CB 1 1 16 24559 1 1 20 TYR CD1 C 9.279 -1.853 4.679 1.00 . A A . 17 TYR CD1 1 1 16 24560 1 1 20 TYR CD2 C 10.282 -2.820 6.603 1.00 . A A . 17 TYR CD2 1 1 16 24561 1 1 20 TYR CE1 C 8.044 -1.871 5.306 1.00 . A A . 17 TYR CE1 1 1 16 24562 1 1 20 TYR CE2 C 9.052 -2.850 7.234 1.00 . A A . 17 TYR CE2 1 1 16 24563 1 1 20 TYR CG C 10.418 -2.324 5.318 1.00 . A A . 17 TYR CG 1 1 16 24564 1 1 20 TYR CZ C 7.941 -2.366 6.585 1.00 . A A . 17 TYR CZ 1 1 16 24565 1 1 20 TYR H H 10.606 -3.696 2.879 1.00 . A A . 17 TYR H 1 1 16 24566 1 1 20 TYR HA H 11.158 -1.000 3.057 1.00 . A A . 17 TYR HA 1 1 16 24567 1 1 20 TYR HB2 H 12.222 -3.276 4.739 1.00 . A A . 17 TYR HB2 1 1 16 24568 1 1 20 TYR HB3 H 12.391 -1.577 5.157 1.00 . A A . 17 TYR HB3 1 1 16 24569 1 1 20 TYR HD1 H 9.365 -1.449 3.670 1.00 . A A . 17 TYR HD1 1 1 16 24570 1 1 20 TYR HD2 H 11.156 -3.206 7.126 1.00 . A A . 17 TYR HD2 1 1 16 24571 1 1 20 TYR HE1 H 7.173 -1.495 4.795 1.00 . A A . 17 TYR HE1 1 1 16 24572 1 1 20 TYR HE2 H 8.974 -3.229 8.244 1.00 . A A . 17 TYR HE2 1 1 16 24573 1 1 20 TYR HH H 6.035 -2.717 6.604 1.00 . A A . 17 TYR HH 1 1 16 24574 1 1 20 TYR N N 11.009 -2.950 2.393 1.00 . A A . 17 TYR N 1 1 16 24575 1 1 20 TYR O O 13.523 -0.566 2.386 1.00 . A A . 17 TYR O 1 1 16 24576 1 1 20 TYR OH O 6.714 -2.393 7.214 1.00 . A A . 17 TYR OH 1 1 16 24577 1 1 21 ALA C C 15.309 -1.959 0.600 1.00 . A A . 18 ALA C 1 1 16 24578 1 1 21 ALA CA C 15.207 -2.737 1.915 1.00 . A A . 18 ALA CA 1 1 16 24579 1 1 21 ALA CB C 15.777 -4.146 1.753 1.00 . A A . 18 ALA CB 1 1 16 24580 1 1 21 ALA H H 13.390 -3.663 2.503 1.00 . A A . 18 ALA H 1 1 16 24581 1 1 21 ALA HA H 15.782 -2.230 2.666 1.00 . A A . 18 ALA HA 1 1 16 24582 1 1 21 ALA HB1 H 15.214 -4.677 0.994 1.00 . A A . 18 ALA HB1 1 1 16 24583 1 1 21 ALA HB2 H 15.701 -4.677 2.686 1.00 . A A . 18 ALA HB2 1 1 16 24584 1 1 21 ALA HB3 H 16.802 -4.086 1.452 1.00 . A A . 18 ALA HB3 1 1 16 24585 1 1 21 ALA N N 13.822 -2.794 2.379 1.00 . A A . 18 ALA N 1 1 16 24586 1 1 21 ALA O O 16.236 -1.159 0.416 1.00 . A A . 18 ALA O 1 1 16 24587 1 1 22 ALA C C 14.089 -0.043 -1.490 1.00 . A A . 19 ALA C 1 1 16 24588 1 1 22 ALA CA C 14.347 -1.557 -1.602 1.00 . A A . 19 ALA CA 1 1 16 24589 1 1 22 ALA CB C 13.291 -2.215 -2.484 1.00 . A A . 19 ALA CB 1 1 16 24590 1 1 22 ALA H H 13.666 -2.873 -0.091 1.00 . A A . 19 ALA H 1 1 16 24591 1 1 22 ALA HA H 15.316 -1.717 -2.066 1.00 . A A . 19 ALA HA 1 1 16 24592 1 1 22 ALA HB1 H 13.288 -1.756 -3.461 1.00 . A A . 19 ALA HB1 1 1 16 24593 1 1 22 ALA HB2 H 12.312 -2.099 -2.029 1.00 . A A . 19 ALA HB2 1 1 16 24594 1 1 22 ALA HB3 H 13.504 -3.274 -2.577 1.00 . A A . 19 ALA HB3 1 1 16 24595 1 1 22 ALA N N 14.360 -2.214 -0.283 1.00 . A A . 19 ALA N 1 1 16 24596 1 1 22 ALA O O 14.816 0.762 -2.066 1.00 . A A . 19 ALA O 1 1 16 24597 1 1 23 LEU C C 13.561 2.584 0.144 1.00 . A A . 20 LEU C 1 1 16 24598 1 1 23 LEU CA C 12.611 1.700 -0.651 1.00 . A A . 20 LEU CA 1 1 16 24599 1 1 23 LEU CB C 11.159 1.777 -0.116 1.00 . A A . 20 LEU CB 1 1 16 24600 1 1 23 LEU CD1 C 11.276 1.990 2.401 1.00 . A A . 20 LEU CD1 1 1 16 24601 1 1 23 LEU CD2 C 9.403 0.681 1.346 1.00 . A A . 20 LEU CD2 1 1 16 24602 1 1 23 LEU CG C 10.885 1.092 1.237 1.00 . A A . 20 LEU CG 1 1 16 24603 1 1 23 LEU H H 12.644 -0.358 -0.149 1.00 . A A . 20 LEU H 1 1 16 24604 1 1 23 LEU HA H 12.607 2.067 -1.676 1.00 . A A . 20 LEU HA 1 1 16 24605 1 1 23 LEU HB2 H 10.878 2.814 -0.035 1.00 . A A . 20 LEU HB2 1 1 16 24606 1 1 23 LEU HB3 H 10.514 1.312 -0.854 1.00 . A A . 20 LEU HB3 1 1 16 24607 1 1 23 LEU HD11 H 11.065 1.484 3.331 1.00 . A A . 20 LEU HD11 1 1 16 24608 1 1 23 LEU HD12 H 10.703 2.909 2.343 1.00 . A A . 20 LEU HD12 1 1 16 24609 1 1 23 LEU HD13 H 12.324 2.208 2.335 1.00 . A A . 20 LEU HD13 1 1 16 24610 1 1 23 LEU HD21 H 9.166 0.007 0.539 1.00 . A A . 20 LEU HD21 1 1 16 24611 1 1 23 LEU HD22 H 8.779 1.559 1.289 1.00 . A A . 20 LEU HD22 1 1 16 24612 1 1 23 LEU HD23 H 9.239 0.191 2.291 1.00 . A A . 20 LEU HD23 1 1 16 24613 1 1 23 LEU HG H 11.476 0.193 1.297 1.00 . A A . 20 LEU HG 1 1 16 24614 1 1 23 LEU N N 13.076 0.320 -0.716 1.00 . A A . 20 LEU N 1 1 16 24615 1 1 23 LEU O O 13.781 3.733 -0.219 1.00 . A A . 20 LEU O 1 1 16 24616 1 1 24 GLU C C 16.295 3.185 1.224 1.00 . A A . 21 GLU C 1 1 16 24617 1 1 24 GLU CA C 15.066 2.818 2.044 1.00 . A A . 21 GLU CA 1 1 16 24618 1 1 24 GLU CB C 15.482 2.038 3.300 1.00 . A A . 21 GLU CB 1 1 16 24619 1 1 24 GLU CD C 16.688 0.000 4.242 1.00 . A A . 21 GLU CD 1 1 16 24620 1 1 24 GLU CG C 16.144 0.699 3.003 1.00 . A A . 21 GLU CG 1 1 16 24621 1 1 24 GLU H H 13.936 1.130 1.441 1.00 . A A . 21 GLU H 1 1 16 24622 1 1 24 GLU HA H 14.560 3.727 2.332 1.00 . A A . 21 GLU HA 1 1 16 24623 1 1 24 GLU HB2 H 16.171 2.646 3.868 1.00 . A A . 21 GLU HB2 1 1 16 24624 1 1 24 GLU HB3 H 14.600 1.852 3.897 1.00 . A A . 21 GLU HB3 1 1 16 24625 1 1 24 GLU HG2 H 15.413 0.053 2.547 1.00 . A A . 21 GLU HG2 1 1 16 24626 1 1 24 GLU HG3 H 16.955 0.852 2.305 1.00 . A A . 21 GLU HG3 1 1 16 24627 1 1 24 GLU N N 14.150 2.048 1.215 1.00 . A A . 21 GLU N 1 1 16 24628 1 1 24 GLU O O 16.854 4.274 1.338 1.00 . A A . 21 GLU O 1 1 16 24629 1 1 24 GLU OE1 O 15.876 -0.521 5.043 1.00 . A A . 21 GLU OE1 1 1 16 24630 1 1 24 GLU OE2 O 17.914 -0.035 4.401 1.00 . A A . 21 GLU OE2 1 1 16 24631 1 1 25 LYS C C 17.443 3.551 -1.516 1.00 . A A . 22 LYS C 1 1 16 24632 1 1 25 LYS CA C 17.782 2.411 -0.568 1.00 . A A . 22 LYS CA 1 1 16 24633 1 1 25 LYS CB C 17.957 1.073 -1.314 1.00 . A A . 22 LYS CB 1 1 16 24634 1 1 25 LYS CD C 18.974 -0.250 -3.145 1.00 . A A . 22 LYS CD 1 1 16 24635 1 1 25 LYS CE C 19.832 -0.259 -4.387 1.00 . A A . 22 LYS CE 1 1 16 24636 1 1 25 LYS CG C 18.899 1.132 -2.509 1.00 . A A . 22 LYS CG 1 1 16 24637 1 1 25 LYS H H 16.305 1.344 0.480 1.00 . A A . 22 LYS H 1 1 16 24638 1 1 25 LYS HA H 18.683 2.640 -0.040 1.00 . A A . 22 LYS HA 1 1 16 24639 1 1 25 LYS HB2 H 18.354 0.350 -0.623 1.00 . A A . 22 LYS HB2 1 1 16 24640 1 1 25 LYS HB3 H 16.991 0.754 -1.647 1.00 . A A . 22 LYS HB3 1 1 16 24641 1 1 25 LYS HD2 H 19.401 -0.941 -2.420 1.00 . A A . 22 LYS HD2 1 1 16 24642 1 1 25 LYS HD3 H 17.976 -0.574 -3.403 1.00 . A A . 22 LYS HD3 1 1 16 24643 1 1 25 LYS HE2 H 19.369 0.361 -5.131 1.00 . A A . 22 LYS HE2 1 1 16 24644 1 1 25 LYS HE3 H 20.809 0.131 -4.145 1.00 . A A . 22 LYS HE3 1 1 16 24645 1 1 25 LYS HG2 H 18.512 1.842 -3.228 1.00 . A A . 22 LYS HG2 1 1 16 24646 1 1 25 LYS HG3 H 19.881 1.422 -2.178 1.00 . A A . 22 LYS HG3 1 1 16 24647 1 1 25 LYS HZ1 H 20.440 -2.257 -4.238 1.00 . A A . 22 LYS HZ1 1 1 16 24648 1 1 25 LYS HZ2 H 20.575 -1.612 -5.798 1.00 . A A . 22 LYS HZ2 1 1 16 24649 1 1 25 LYS HZ3 H 19.055 -2.024 -5.177 1.00 . A A . 22 LYS HZ3 1 1 16 24650 1 1 25 LYS N N 16.713 2.223 0.410 1.00 . A A . 22 LYS N 1 1 16 24651 1 1 25 LYS NZ N 19.991 -1.635 -4.941 1.00 . A A . 22 LYS NZ 1 1 16 24652 1 1 25 LYS O O 18.303 4.383 -1.826 1.00 . A A . 22 LYS O 1 1 16 24653 1 1 26 MET C C 15.526 5.980 -2.001 1.00 . A A . 23 MET C 1 1 16 24654 1 1 26 MET CA C 15.695 4.685 -2.803 1.00 . A A . 23 MET CA 1 1 16 24655 1 1 26 MET CB C 14.355 4.305 -3.457 1.00 . A A . 23 MET CB 1 1 16 24656 1 1 26 MET CE C 11.666 2.987 -4.159 1.00 . A A . 23 MET CE 1 1 16 24657 1 1 26 MET CG C 14.427 3.144 -4.426 1.00 . A A . 23 MET CG 1 1 16 24658 1 1 26 MET H H 15.559 2.892 -1.680 1.00 . A A . 23 MET H 1 1 16 24659 1 1 26 MET HA H 16.435 4.854 -3.574 1.00 . A A . 23 MET HA 1 1 16 24660 1 1 26 MET HB2 H 13.656 4.067 -2.679 1.00 . A A . 23 MET HB2 1 1 16 24661 1 1 26 MET HB3 H 13.981 5.163 -4.008 1.00 . A A . 23 MET HB3 1 1 16 24662 1 1 26 MET HE1 H 10.694 2.928 -4.637 1.00 . A A . 23 MET HE1 1 1 16 24663 1 1 26 MET HE2 H 11.746 3.898 -3.586 1.00 . A A . 23 MET HE2 1 1 16 24664 1 1 26 MET HE3 H 11.803 2.152 -3.508 1.00 . A A . 23 MET HE3 1 1 16 24665 1 1 26 MET HG2 H 15.270 3.272 -5.097 1.00 . A A . 23 MET HG2 1 1 16 24666 1 1 26 MET HG3 H 14.558 2.239 -3.861 1.00 . A A . 23 MET HG3 1 1 16 24667 1 1 26 MET N N 16.176 3.604 -1.943 1.00 . A A . 23 MET N 1 1 16 24668 1 1 26 MET O O 15.162 7.024 -2.563 1.00 . A A . 23 MET O 1 1 16 24669 1 1 26 MET SD S 12.933 2.980 -5.417 1.00 . A A . 23 MET SD 1 1 16 24670 1 1 27 GLY C C 14.321 7.357 0.638 1.00 . A A . 24 GLY C 1 1 16 24671 1 1 27 GLY CA C 15.732 7.069 0.166 1.00 . A A . 24 GLY CA 1 1 16 24672 1 1 27 GLY H H 16.063 5.032 -0.325 1.00 . A A . 24 GLY H 1 1 16 24673 1 1 27 GLY HA2 H 16.359 6.901 1.030 1.00 . A A . 24 GLY HA2 1 1 16 24674 1 1 27 GLY HA3 H 16.101 7.942 -0.364 1.00 . A A . 24 GLY HA3 1 1 16 24675 1 1 27 GLY N N 15.813 5.901 -0.698 1.00 . A A . 24 GLY N 1 1 16 24676 1 1 27 GLY O O 14.030 8.449 1.133 1.00 . A A . 24 GLY O 1 1 16 24677 1 1 28 VAL C C 11.793 5.785 2.223 1.00 . A A . 25 VAL C 1 1 16 24678 1 1 28 VAL CA C 12.039 6.487 0.882 1.00 . A A . 25 VAL CA 1 1 16 24679 1 1 28 VAL CB C 11.125 5.854 -0.208 1.00 . A A . 25 VAL CB 1 1 16 24680 1 1 28 VAL CG1 C 9.651 6.121 0.106 1.00 . A A . 25 VAL CG1 1 1 16 24681 1 1 28 VAL CG2 C 11.491 6.399 -1.592 1.00 . A A . 25 VAL CG2 1 1 16 24682 1 1 28 VAL H H 13.762 5.511 0.126 1.00 . A A . 25 VAL H 1 1 16 24683 1 1 28 VAL HA H 11.799 7.537 0.966 1.00 . A A . 25 VAL HA 1 1 16 24684 1 1 28 VAL HB H 11.279 4.802 -0.202 1.00 . A A . 25 VAL HB 1 1 16 24685 1 1 28 VAL HG11 H 9.034 5.678 -0.663 1.00 . A A . 25 VAL HG11 1 1 16 24686 1 1 28 VAL HG12 H 9.462 7.190 0.129 1.00 . A A . 25 VAL HG12 1 1 16 24687 1 1 28 VAL HG13 H 9.395 5.685 1.053 1.00 . A A . 25 VAL HG13 1 1 16 24688 1 1 28 VAL HG21 H 11.378 7.476 -1.617 1.00 . A A . 25 VAL HG21 1 1 16 24689 1 1 28 VAL HG22 H 10.820 5.966 -2.323 1.00 . A A . 25 VAL HG22 1 1 16 24690 1 1 28 VAL HG23 H 12.506 6.120 -1.836 1.00 . A A . 25 VAL HG23 1 1 16 24691 1 1 28 VAL N N 13.456 6.362 0.492 1.00 . A A . 25 VAL N 1 1 16 24692 1 1 28 VAL O O 12.490 4.842 2.584 1.00 . A A . 25 VAL O 1 1 16 24693 1 1 29 THR C C 9.164 4.764 3.990 1.00 . A A . 26 THR C 1 1 16 24694 1 1 29 THR CA C 10.389 5.673 4.231 1.00 . A A . 26 THR CA 1 1 16 24695 1 1 29 THR CB C 10.049 6.778 5.260 1.00 . A A . 26 THR CB 1 1 16 24696 1 1 29 THR CG2 C 9.276 6.247 6.445 1.00 . A A . 26 THR CG2 1 1 16 24697 1 1 29 THR H H 10.329 7.090 2.670 1.00 . A A . 26 THR H 1 1 16 24698 1 1 29 THR HA H 11.207 5.073 4.616 1.00 . A A . 26 THR HA 1 1 16 24699 1 1 29 THR HB H 9.440 7.524 4.754 1.00 . A A . 26 THR HB 1 1 16 24700 1 1 29 THR HG1 H 11.700 7.813 4.944 1.00 . A A . 26 THR HG1 1 1 16 24701 1 1 29 THR HG21 H 9.104 7.042 7.154 1.00 . A A . 26 THR HG21 1 1 16 24702 1 1 29 THR HG22 H 9.833 5.451 6.916 1.00 . A A . 26 THR HG22 1 1 16 24703 1 1 29 THR HG23 H 8.324 5.866 6.098 1.00 . A A . 26 THR HG23 1 1 16 24704 1 1 29 THR N N 10.802 6.281 2.968 1.00 . A A . 26 THR N 1 1 16 24705 1 1 29 THR O O 8.265 5.142 3.224 1.00 . A A . 26 THR O 1 1 16 24706 1 1 29 THR OG1 O 11.250 7.410 5.703 1.00 . A A . 26 THR OG1 1 1 16 24707 1 1 30 PRO C C 6.636 3.304 4.681 1.00 . A A . 27 PRO C 1 1 16 24708 1 1 30 PRO CA C 7.984 2.639 4.439 1.00 . A A . 27 PRO CA 1 1 16 24709 1 1 30 PRO CB C 8.255 1.531 5.478 1.00 . A A . 27 PRO CB 1 1 16 24710 1 1 30 PRO CD C 10.114 3.029 5.537 1.00 . A A . 27 PRO CD 1 1 16 24711 1 1 30 PRO CG C 9.333 2.052 6.372 1.00 . A A . 27 PRO CG 1 1 16 24712 1 1 30 PRO HA H 7.993 2.206 3.454 1.00 . A A . 27 PRO HA 1 1 16 24713 1 1 30 PRO HB2 H 7.349 1.346 6.037 1.00 . A A . 27 PRO HB2 1 1 16 24714 1 1 30 PRO HB3 H 8.561 0.636 4.966 1.00 . A A . 27 PRO HB3 1 1 16 24715 1 1 30 PRO HD2 H 10.520 3.815 6.152 1.00 . A A . 27 PRO HD2 1 1 16 24716 1 1 30 PRO HD3 H 10.906 2.524 4.995 1.00 . A A . 27 PRO HD3 1 1 16 24717 1 1 30 PRO HG2 H 8.897 2.542 7.226 1.00 . A A . 27 PRO HG2 1 1 16 24718 1 1 30 PRO HG3 H 9.965 1.235 6.692 1.00 . A A . 27 PRO HG3 1 1 16 24719 1 1 30 PRO N N 9.107 3.569 4.613 1.00 . A A . 27 PRO N 1 1 16 24720 1 1 30 PRO O O 5.699 3.137 3.894 1.00 . A A . 27 PRO O 1 1 16 24721 1 1 31 SER C C 4.849 5.684 4.980 1.00 . A A . 28 SER C 1 1 16 24722 1 1 31 SER CA C 5.318 4.787 6.122 1.00 . A A . 28 SER CA 1 1 16 24723 1 1 31 SER CB C 5.554 5.608 7.393 1.00 . A A . 28 SER CB 1 1 16 24724 1 1 31 SER H H 7.322 4.168 6.354 1.00 . A A . 28 SER H 1 1 16 24725 1 1 31 SER HA H 4.550 4.046 6.324 1.00 . A A . 28 SER HA 1 1 16 24726 1 1 31 SER HB2 H 6.264 6.392 7.173 1.00 . A A . 28 SER HB2 1 1 16 24727 1 1 31 SER HB3 H 4.622 6.047 7.717 1.00 . A A . 28 SER HB3 1 1 16 24728 1 1 31 SER HG H 5.933 3.876 8.213 1.00 . A A . 28 SER HG 1 1 16 24729 1 1 31 SER N N 6.546 4.084 5.760 1.00 . A A . 28 SER N 1 1 16 24730 1 1 31 SER O O 3.648 5.883 4.772 1.00 . A A . 28 SER O 1 1 16 24731 1 1 31 SER OG O 6.073 4.797 8.442 1.00 . A A . 28 SER OG 1 1 16 24732 1 1 32 GLU C C 5.049 6.353 1.892 1.00 . A A . 29 GLU C 1 1 16 24733 1 1 32 GLU CA C 5.511 7.132 3.127 1.00 . A A . 29 GLU CA 1 1 16 24734 1 1 32 GLU CB C 6.747 7.974 2.785 1.00 . A A . 29 GLU CB 1 1 16 24735 1 1 32 GLU CD C 6.219 9.532 4.729 1.00 . A A . 29 GLU CD 1 1 16 24736 1 1 32 GLU CG C 7.292 8.757 3.977 1.00 . A A . 29 GLU CG 1 1 16 24737 1 1 32 GLU H H 6.736 5.971 4.390 1.00 . A A . 29 GLU H 1 1 16 24738 1 1 32 GLU HA H 4.714 7.783 3.452 1.00 . A A . 29 GLU HA 1 1 16 24739 1 1 32 GLU HB2 H 7.513 7.319 2.420 1.00 . A A . 29 GLU HB2 1 1 16 24740 1 1 32 GLU HB3 H 6.495 8.674 2.003 1.00 . A A . 29 GLU HB3 1 1 16 24741 1 1 32 GLU HG2 H 7.759 8.052 4.674 1.00 . A A . 29 GLU HG2 1 1 16 24742 1 1 32 GLU HG3 H 8.043 9.447 3.612 1.00 . A A . 29 GLU HG3 1 1 16 24743 1 1 32 GLU N N 5.816 6.211 4.220 1.00 . A A . 29 GLU N 1 1 16 24744 1 1 32 GLU O O 4.040 6.676 1.288 1.00 . A A . 29 GLU O 1 1 16 24745 1 1 32 GLU OE1 O 5.899 10.657 4.309 1.00 . A A . 29 GLU OE1 1 1 16 24746 1 1 32 GLU OE2 O 5.715 9.016 5.752 1.00 . A A . 29 GLU OE2 1 1 16 24747 1 1 33 ALA C C 4.056 3.869 0.564 1.00 . A A . 30 ALA C 1 1 16 24748 1 1 33 ALA CA C 5.456 4.459 0.413 1.00 . A A . 30 ALA CA 1 1 16 24749 1 1 33 ALA CB C 6.477 3.340 0.219 1.00 . A A . 30 ALA CB 1 1 16 24750 1 1 33 ALA H H 6.599 5.092 2.075 1.00 . A A . 30 ALA H 1 1 16 24751 1 1 33 ALA HA H 5.486 5.089 -0.473 1.00 . A A . 30 ALA HA 1 1 16 24752 1 1 33 ALA HB1 H 6.239 2.791 -0.676 1.00 . A A . 30 ALA HB1 1 1 16 24753 1 1 33 ALA HB2 H 6.468 2.689 1.077 1.00 . A A . 30 ALA HB2 1 1 16 24754 1 1 33 ALA HB3 H 7.465 3.776 0.121 1.00 . A A . 30 ALA HB3 1 1 16 24755 1 1 33 ALA N N 5.802 5.304 1.549 1.00 . A A . 30 ALA N 1 1 16 24756 1 1 33 ALA O O 3.318 3.719 -0.412 1.00 . A A . 30 ALA O 1 1 16 24757 1 1 34 LEU C C 1.345 4.142 2.017 1.00 . A A . 31 LEU C 1 1 16 24758 1 1 34 LEU CA C 2.378 3.010 2.097 1.00 . A A . 31 LEU CA 1 1 16 24759 1 1 34 LEU CB C 2.356 2.354 3.486 1.00 . A A . 31 LEU CB 1 1 16 24760 1 1 34 LEU CD1 C 3.258 0.557 5.055 1.00 . A A . 31 LEU CD1 1 1 16 24761 1 1 34 LEU CD2 C 2.756 -0.012 2.666 1.00 . A A . 31 LEU CD2 1 1 16 24762 1 1 34 LEU CG C 3.225 1.093 3.617 1.00 . A A . 31 LEU CG 1 1 16 24763 1 1 34 LEU H H 4.361 3.613 2.512 1.00 . A A . 31 LEU H 1 1 16 24764 1 1 34 LEU HA H 2.129 2.257 1.360 1.00 . A A . 31 LEU HA 1 1 16 24765 1 1 34 LEU HB2 H 2.691 3.083 4.212 1.00 . A A . 31 LEU HB2 1 1 16 24766 1 1 34 LEU HB3 H 1.331 2.082 3.713 1.00 . A A . 31 LEU HB3 1 1 16 24767 1 1 34 LEU HD11 H 3.643 1.324 5.712 1.00 . A A . 31 LEU HD11 1 1 16 24768 1 1 34 LEU HD12 H 3.904 -0.297 5.100 1.00 . A A . 31 LEU HD12 1 1 16 24769 1 1 34 LEU HD13 H 2.253 0.282 5.361 1.00 . A A . 31 LEU HD13 1 1 16 24770 1 1 34 LEU HD21 H 1.743 -0.281 2.919 1.00 . A A . 31 LEU HD21 1 1 16 24771 1 1 34 LEU HD22 H 3.396 -0.877 2.756 1.00 . A A . 31 LEU HD22 1 1 16 24772 1 1 34 LEU HD23 H 2.791 0.352 1.649 1.00 . A A . 31 LEU HD23 1 1 16 24773 1 1 34 LEU HG H 4.245 1.358 3.345 1.00 . A A . 31 LEU HG 1 1 16 24774 1 1 34 LEU N N 3.708 3.516 1.790 1.00 . A A . 31 LEU N 1 1 16 24775 1 1 34 LEU O O 0.208 3.934 1.606 1.00 . A A . 31 LEU O 1 1 16 24776 1 1 35 ARG C C 0.457 6.811 0.912 1.00 . A A . 32 ARG C 1 1 16 24777 1 1 35 ARG CA C 0.900 6.535 2.350 1.00 . A A . 32 ARG CA 1 1 16 24778 1 1 35 ARG CB C 1.652 7.739 2.953 1.00 . A A . 32 ARG CB 1 1 16 24779 1 1 35 ARG CD C 0.447 9.865 2.217 1.00 . A A . 32 ARG CD 1 1 16 24780 1 1 35 ARG CG C 0.773 8.907 3.372 1.00 . A A . 32 ARG CG 1 1 16 24781 1 1 35 ARG CZ C -0.706 12.045 1.903 1.00 . A A . 32 ARG CZ 1 1 16 24782 1 1 35 ARG H H 2.711 5.436 2.678 1.00 . A A . 32 ARG H 1 1 16 24783 1 1 35 ARG HA H 0.032 6.327 2.964 1.00 . A A . 32 ARG HA 1 1 16 24784 1 1 35 ARG HB2 H 2.198 7.399 3.818 1.00 . A A . 32 ARG HB2 1 1 16 24785 1 1 35 ARG HB3 H 2.372 8.096 2.220 1.00 . A A . 32 ARG HB3 1 1 16 24786 1 1 35 ARG HD2 H 1.388 10.185 1.758 1.00 . A A . 32 ARG HD2 1 1 16 24787 1 1 35 ARG HD3 H -0.146 9.353 1.489 1.00 . A A . 32 ARG HD3 1 1 16 24788 1 1 35 ARG HE H -0.418 11.136 3.665 1.00 . A A . 32 ARG HE 1 1 16 24789 1 1 35 ARG HG2 H -0.159 8.529 3.762 1.00 . A A . 32 ARG HG2 1 1 16 24790 1 1 35 ARG HG3 H 1.280 9.470 4.148 1.00 . A A . 32 ARG HG3 1 1 16 24791 1 1 35 ARG HH11 H -0.067 11.173 0.175 1.00 . A A . 32 ARG HH11 1 1 16 24792 1 1 35 ARG HH12 H -0.865 12.708 -0.003 1.00 . A A . 32 ARG HH12 1 1 16 24793 1 1 35 ARG HH21 H -1.460 13.153 3.429 1.00 . A A . 32 ARG HH21 1 1 16 24794 1 1 35 ARG HH22 H -1.640 13.843 1.832 1.00 . A A . 32 ARG HH22 1 1 16 24795 1 1 35 ARG N N 1.773 5.344 2.390 1.00 . A A . 32 ARG N 1 1 16 24796 1 1 35 ARG NE N -0.272 11.057 2.695 1.00 . A A . 32 ARG NE 1 1 16 24797 1 1 35 ARG NH1 N -0.527 11.968 0.587 1.00 . A A . 32 ARG NH1 1 1 16 24798 1 1 35 ARG NH2 N -1.316 13.098 2.427 1.00 . A A . 32 ARG NH2 1 1 16 24799 1 1 35 ARG O O -0.737 7.052 0.670 1.00 . A A . 32 ARG O 1 1 16 24800 1 1 36 LEU C C 0.284 5.861 -2.027 1.00 . A A . 33 LEU C 1 1 16 24801 1 1 36 LEU CA C 1.075 7.023 -1.432 1.00 . A A . 33 LEU CA 1 1 16 24802 1 1 36 LEU CB C 2.336 7.307 -2.259 1.00 . A A . 33 LEU CB 1 1 16 24803 1 1 36 LEU CD1 C 3.361 5.139 -3.115 1.00 . A A . 33 LEU CD1 1 1 16 24804 1 1 36 LEU CD2 C 4.800 7.033 -2.283 1.00 . A A . 33 LEU CD2 1 1 16 24805 1 1 36 LEU CG C 3.486 6.300 -2.120 1.00 . A A . 33 LEU CG 1 1 16 24806 1 1 36 LEU H H 2.322 6.562 0.211 1.00 . A A . 33 LEU H 1 1 16 24807 1 1 36 LEU HA H 0.457 7.907 -1.478 1.00 . A A . 33 LEU HA 1 1 16 24808 1 1 36 LEU HB2 H 2.060 7.352 -3.294 1.00 . A A . 33 LEU HB2 1 1 16 24809 1 1 36 LEU HB3 H 2.716 8.288 -1.971 1.00 . A A . 33 LEU HB3 1 1 16 24810 1 1 36 LEU HD11 H 3.350 5.530 -4.113 1.00 . A A . 33 LEU HD11 1 1 16 24811 1 1 36 LEU HD12 H 2.442 4.600 -2.921 1.00 . A A . 33 LEU HD12 1 1 16 24812 1 1 36 LEU HD13 H 4.196 4.467 -2.983 1.00 . A A . 33 LEU HD13 1 1 16 24813 1 1 36 LEU HD21 H 4.868 7.420 -3.285 1.00 . A A . 33 LEU HD21 1 1 16 24814 1 1 36 LEU HD22 H 5.619 6.356 -2.093 1.00 . A A . 33 LEU HD22 1 1 16 24815 1 1 36 LEU HD23 H 4.817 7.854 -1.577 1.00 . A A . 33 LEU HD23 1 1 16 24816 1 1 36 LEU HG H 3.464 5.880 -1.124 1.00 . A A . 33 LEU HG 1 1 16 24817 1 1 36 LEU N N 1.403 6.769 -0.032 1.00 . A A . 33 LEU N 1 1 16 24818 1 1 36 LEU O O -0.445 6.035 -3.000 1.00 . A A . 33 LEU O 1 1 16 24819 1 1 37 MET C C -1.809 3.734 -1.569 1.00 . A A . 34 MET C 1 1 16 24820 1 1 37 MET CA C -0.325 3.516 -1.843 1.00 . A A . 34 MET CA 1 1 16 24821 1 1 37 MET CB C 0.166 2.237 -1.151 1.00 . A A . 34 MET CB 1 1 16 24822 1 1 37 MET CE C -3.197 -0.201 -0.704 1.00 . A A . 34 MET CE 1 1 16 24823 1 1 37 MET CG C -0.805 1.058 -1.256 1.00 . A A . 34 MET CG 1 1 16 24824 1 1 37 MET H H 1.088 4.597 -0.702 1.00 . A A . 34 MET H 1 1 16 24825 1 1 37 MET HA H -0.184 3.415 -2.906 1.00 . A A . 34 MET HA 1 1 16 24826 1 1 37 MET HB2 H 1.111 1.940 -1.589 1.00 . A A . 34 MET HB2 1 1 16 24827 1 1 37 MET HB3 H 0.321 2.446 -0.112 1.00 . A A . 34 MET HB3 1 1 16 24828 1 1 37 MET HE1 H -4.138 -0.215 -0.186 1.00 . A A . 34 MET HE1 1 1 16 24829 1 1 37 MET HE2 H -2.641 -1.107 -0.475 1.00 . A A . 34 MET HE2 1 1 16 24830 1 1 37 MET HE3 H -3.372 -0.144 -1.761 1.00 . A A . 34 MET HE3 1 1 16 24831 1 1 37 MET HG2 H -1.149 0.983 -2.278 1.00 . A A . 34 MET HG2 1 1 16 24832 1 1 37 MET HG3 H -0.269 0.161 -0.987 1.00 . A A . 34 MET HG3 1 1 16 24833 1 1 37 MET N N 0.441 4.681 -1.428 1.00 . A A . 34 MET N 1 1 16 24834 1 1 37 MET O O -2.659 3.463 -2.427 1.00 . A A . 34 MET O 1 1 16 24835 1 1 37 MET SD S -2.244 1.226 -0.190 1.00 . A A . 34 MET SD 1 1 16 24836 1 1 38 LEU C C -4.124 5.514 -0.930 1.00 . A A . 35 LEU C 1 1 16 24837 1 1 38 LEU CA C -3.478 4.501 0.018 1.00 . A A . 35 LEU CA 1 1 16 24838 1 1 38 LEU CB C -3.544 5.001 1.474 1.00 . A A . 35 LEU CB 1 1 16 24839 1 1 38 LEU CD1 C -3.286 4.569 3.947 1.00 . A A . 35 LEU CD1 1 1 16 24840 1 1 38 LEU CD2 C -3.841 2.681 2.397 1.00 . A A . 35 LEU CD2 1 1 16 24841 1 1 38 LEU CG C -3.090 3.998 2.546 1.00 . A A . 35 LEU CG 1 1 16 24842 1 1 38 LEU H H -1.376 4.500 0.240 1.00 . A A . 35 LEU H 1 1 16 24843 1 1 38 LEU HA H -4.012 3.571 -0.049 1.00 . A A . 35 LEU HA 1 1 16 24844 1 1 38 LEU HB2 H -2.921 5.884 1.546 1.00 . A A . 35 LEU HB2 1 1 16 24845 1 1 38 LEU HB3 H -4.567 5.284 1.682 1.00 . A A . 35 LEU HB3 1 1 16 24846 1 1 38 LEU HD11 H -2.934 3.868 4.685 1.00 . A A . 35 LEU HD11 1 1 16 24847 1 1 38 LEU HD12 H -4.335 4.776 4.113 1.00 . A A . 35 LEU HD12 1 1 16 24848 1 1 38 LEU HD13 H -2.725 5.493 4.037 1.00 . A A . 35 LEU HD13 1 1 16 24849 1 1 38 LEU HD21 H -3.510 1.994 3.171 1.00 . A A . 35 LEU HD21 1 1 16 24850 1 1 38 LEU HD22 H -3.609 2.250 1.434 1.00 . A A . 35 LEU HD22 1 1 16 24851 1 1 38 LEU HD23 H -4.896 2.845 2.485 1.00 . A A . 35 LEU HD23 1 1 16 24852 1 1 38 LEU HG H -2.031 3.798 2.414 1.00 . A A . 35 LEU HG 1 1 16 24853 1 1 38 LEU N N -2.103 4.259 -0.373 1.00 . A A . 35 LEU N 1 1 16 24854 1 1 38 LEU O O -5.332 5.514 -1.142 1.00 . A A . 35 LEU O 1 1 16 24855 1 1 39 GLU C C -4.191 6.640 -3.790 1.00 . A A . 36 GLU C 1 1 16 24856 1 1 39 GLU CA C -3.744 7.326 -2.500 1.00 . A A . 36 GLU CA 1 1 16 24857 1 1 39 GLU CB C -2.643 8.360 -2.775 1.00 . A A . 36 GLU CB 1 1 16 24858 1 1 39 GLU CD C -1.158 10.151 -1.728 1.00 . A A . 36 GLU CD 1 1 16 24859 1 1 39 GLU CG C -2.068 8.950 -1.498 1.00 . A A . 36 GLU CG 1 1 16 24860 1 1 39 GLU H H -2.321 6.308 -1.304 1.00 . A A . 36 GLU H 1 1 16 24861 1 1 39 GLU HA H -4.599 7.841 -2.067 1.00 . A A . 36 GLU HA 1 1 16 24862 1 1 39 GLU HB2 H -1.842 7.894 -3.326 1.00 . A A . 36 GLU HB2 1 1 16 24863 1 1 39 GLU HB3 H -3.061 9.166 -3.362 1.00 . A A . 36 GLU HB3 1 1 16 24864 1 1 39 GLU HG2 H -2.871 9.251 -0.854 1.00 . A A . 36 GLU HG2 1 1 16 24865 1 1 39 GLU HG3 H -1.496 8.183 -0.997 1.00 . A A . 36 GLU HG3 1 1 16 24866 1 1 39 GLU N N -3.282 6.349 -1.533 1.00 . A A . 36 GLU N 1 1 16 24867 1 1 39 GLU O O -5.269 6.952 -4.304 1.00 . A A . 36 GLU O 1 1 16 24868 1 1 39 GLU OE1 O -1.662 11.177 -2.244 1.00 . A A . 36 GLU OE1 1 1 16 24869 1 1 39 GLU OE2 O 0.047 10.085 -1.409 1.00 . A A . 36 GLU OE2 1 1 16 24870 1 1 40 TYR C C -4.857 4.103 -5.500 1.00 . A A . 37 TYR C 1 1 16 24871 1 1 40 TYR CA C -3.716 5.086 -5.603 1.00 . A A . 37 TYR CA 1 1 16 24872 1 1 40 TYR CB C -2.472 4.412 -6.235 1.00 . A A . 37 TYR CB 1 1 16 24873 1 1 40 TYR CD1 C -3.003 1.926 -6.281 1.00 . A A . 37 TYR CD1 1 1 16 24874 1 1 40 TYR CD2 C -1.137 2.646 -4.998 1.00 . A A . 37 TYR CD2 1 1 16 24875 1 1 40 TYR CE1 C -2.747 0.617 -5.927 1.00 . A A . 37 TYR CE1 1 1 16 24876 1 1 40 TYR CE2 C -0.877 1.343 -4.631 1.00 . A A . 37 TYR CE2 1 1 16 24877 1 1 40 TYR CG C -2.202 2.966 -5.824 1.00 . A A . 37 TYR CG 1 1 16 24878 1 1 40 TYR CZ C -1.687 0.329 -5.105 1.00 . A A . 37 TYR CZ 1 1 16 24879 1 1 40 TYR H H -2.609 5.360 -3.834 1.00 . A A . 37 TYR H 1 1 16 24880 1 1 40 TYR HA H -4.026 5.885 -6.254 1.00 . A A . 37 TYR HA 1 1 16 24881 1 1 40 TYR HB2 H -2.580 4.430 -7.302 1.00 . A A . 37 TYR HB2 1 1 16 24882 1 1 40 TYR HB3 H -1.606 4.990 -5.966 1.00 . A A . 37 TYR HB3 1 1 16 24883 1 1 40 TYR HD1 H -3.844 2.150 -6.926 1.00 . A A . 37 TYR HD1 1 1 16 24884 1 1 40 TYR HD2 H -0.503 3.445 -4.618 1.00 . A A . 37 TYR HD2 1 1 16 24885 1 1 40 TYR HE1 H -3.392 -0.175 -6.293 1.00 . A A . 37 TYR HE1 1 1 16 24886 1 1 40 TYR HE2 H -0.050 1.119 -3.970 1.00 . A A . 37 TYR HE2 1 1 16 24887 1 1 40 TYR HH H -1.314 -1.508 -5.544 1.00 . A A . 37 TYR HH 1 1 16 24888 1 1 40 TYR N N -3.411 5.689 -4.300 1.00 . A A . 37 TYR N 1 1 16 24889 1 1 40 TYR O O -5.537 3.839 -6.474 1.00 . A A . 37 TYR O 1 1 16 24890 1 1 40 TYR OH O -1.429 -0.974 -4.749 1.00 . A A . 37 TYR OH 1 1 16 24891 1 1 41 ILE C C -7.509 3.463 -4.052 1.00 . A A . 38 ILE C 1 1 16 24892 1 1 41 ILE CA C -6.234 2.628 -4.148 1.00 . A A . 38 ILE CA 1 1 16 24893 1 1 41 ILE CB C -6.085 1.669 -2.926 1.00 . A A . 38 ILE CB 1 1 16 24894 1 1 41 ILE CD1 C -8.058 0.159 -3.652 1.00 . A A . 38 ILE CD1 1 1 16 24895 1 1 41 ILE CG1 C -7.436 1.002 -2.559 1.00 . A A . 38 ILE CG1 1 1 16 24896 1 1 41 ILE CG2 C -5.503 2.391 -1.718 1.00 . A A . 38 ILE CG2 1 1 16 24897 1 1 41 ILE H H -4.454 3.661 -3.588 1.00 . A A . 38 ILE H 1 1 16 24898 1 1 41 ILE HA H -6.305 2.019 -5.040 1.00 . A A . 38 ILE HA 1 1 16 24899 1 1 41 ILE HB H -5.383 0.892 -3.214 1.00 . A A . 38 ILE HB 1 1 16 24900 1 1 41 ILE HD11 H -7.398 -0.663 -3.902 1.00 . A A . 38 ILE HD11 1 1 16 24901 1 1 41 ILE HD12 H -8.206 0.763 -4.534 1.00 . A A . 38 ILE HD12 1 1 16 24902 1 1 41 ILE HD13 H -9.007 -0.228 -3.317 1.00 . A A . 38 ILE HD13 1 1 16 24903 1 1 41 ILE HG12 H -7.288 0.359 -1.690 1.00 . A A . 38 ILE HG12 1 1 16 24904 1 1 41 ILE HG13 H -8.135 1.775 -2.292 1.00 . A A . 38 ILE HG13 1 1 16 24905 1 1 41 ILE HG21 H -4.506 2.751 -1.954 1.00 . A A . 38 ILE HG21 1 1 16 24906 1 1 41 ILE HG22 H -5.451 1.715 -0.881 1.00 . A A . 38 ILE HG22 1 1 16 24907 1 1 41 ILE HG23 H -6.119 3.241 -1.460 1.00 . A A . 38 ILE HG23 1 1 16 24908 1 1 41 ILE N N -5.077 3.503 -4.330 1.00 . A A . 38 ILE N 1 1 16 24909 1 1 41 ILE O O -8.529 3.116 -4.664 1.00 . A A . 38 ILE O 1 1 16 24910 1 1 42 ALA C C -8.972 6.067 -4.568 1.00 . A A . 39 ALA C 1 1 16 24911 1 1 42 ALA CA C -8.582 5.474 -3.208 1.00 . A A . 39 ALA CA 1 1 16 24912 1 1 42 ALA CB C -8.267 6.590 -2.229 1.00 . A A . 39 ALA CB 1 1 16 24913 1 1 42 ALA H H -6.588 4.805 -2.883 1.00 . A A . 39 ALA H 1 1 16 24914 1 1 42 ALA HA H -9.422 4.902 -2.818 1.00 . A A . 39 ALA HA 1 1 16 24915 1 1 42 ALA HB1 H -8.036 6.175 -1.260 1.00 . A A . 39 ALA HB1 1 1 16 24916 1 1 42 ALA HB2 H -9.123 7.254 -2.146 1.00 . A A . 39 ALA HB2 1 1 16 24917 1 1 42 ALA HB3 H -7.407 7.152 -2.587 1.00 . A A . 39 ALA HB3 1 1 16 24918 1 1 42 ALA N N -7.430 4.575 -3.340 1.00 . A A . 39 ALA N 1 1 16 24919 1 1 42 ALA O O -10.154 6.251 -4.863 1.00 . A A . 39 ALA O 1 1 16 24920 1 1 43 ASP C C -8.495 6.042 -7.775 1.00 . A A . 40 ASP C 1 1 16 24921 1 1 43 ASP CA C -8.162 7.035 -6.658 1.00 . A A . 40 ASP CA 1 1 16 24922 1 1 43 ASP CB C -6.905 7.836 -7.026 1.00 . A A . 40 ASP CB 1 1 16 24923 1 1 43 ASP CG C -7.115 8.705 -8.265 1.00 . A A . 40 ASP CG 1 1 16 24924 1 1 43 ASP H H -7.036 6.129 -5.101 1.00 . A A . 40 ASP H 1 1 16 24925 1 1 43 ASP HA H -8.997 7.719 -6.548 1.00 . A A . 40 ASP HA 1 1 16 24926 1 1 43 ASP HB2 H -6.641 8.483 -6.203 1.00 . A A . 40 ASP HB2 1 1 16 24927 1 1 43 ASP HB3 H -6.092 7.153 -7.216 1.00 . A A . 40 ASP HB3 1 1 16 24928 1 1 43 ASP N N -7.954 6.362 -5.374 1.00 . A A . 40 ASP N 1 1 16 24929 1 1 43 ASP O O -9.455 6.219 -8.514 1.00 . A A . 40 ASP O 1 1 16 24930 1 1 43 ASP OD1 O -7.624 9.839 -8.126 1.00 . A A . 40 ASP OD1 1 1 16 24931 1 1 43 ASP OD2 O -6.774 8.262 -9.384 1.00 . A A . 40 ASP OD2 1 1 16 24932 1 1 44 ASN C C -8.939 3.007 -8.671 1.00 . A A . 41 ASN C 1 1 16 24933 1 1 44 ASN CA C -7.830 4.015 -8.970 1.00 . A A . 41 ASN CA 1 1 16 24934 1 1 44 ASN CB C -6.510 3.259 -9.198 1.00 . A A . 41 ASN CB 1 1 16 24935 1 1 44 ASN CG C -5.375 4.130 -9.754 1.00 . A A . 41 ASN CG 1 1 16 24936 1 1 44 ASN H H -6.987 4.862 -7.219 1.00 . A A . 41 ASN H 1 1 16 24937 1 1 44 ASN HA H -8.087 4.552 -9.868 1.00 . A A . 41 ASN HA 1 1 16 24938 1 1 44 ASN HB2 H -6.186 2.840 -8.261 1.00 . A A . 41 ASN HB2 1 1 16 24939 1 1 44 ASN HB3 H -6.700 2.440 -9.895 1.00 . A A . 41 ASN HB3 1 1 16 24940 1 1 44 ASN HD21 H -5.872 5.662 -8.572 1.00 . A A . 41 ASN HD21 1 1 16 24941 1 1 44 ASN HD22 H -4.552 5.943 -9.635 1.00 . A A . 41 ASN HD22 1 1 16 24942 1 1 44 ASN N N -7.687 4.995 -7.882 1.00 . A A . 41 ASN N 1 1 16 24943 1 1 44 ASN ND2 N -5.246 5.366 -9.272 1.00 . A A . 41 ASN ND2 1 1 16 24944 1 1 44 ASN O O -9.635 2.573 -9.592 1.00 . A A . 41 ASN O 1 1 16 24945 1 1 44 ASN OD1 O -4.595 3.669 -10.598 1.00 . A A . 41 ASN OD1 1 1 16 24946 1 1 45 GLU C C -9.984 0.370 -7.803 1.00 . A A . 42 GLU C 1 1 16 24947 1 1 45 GLU CA C -10.067 1.649 -6.961 1.00 . A A . 42 GLU CA 1 1 16 24948 1 1 45 GLU CB C -11.494 2.226 -7.059 1.00 . A A . 42 GLU CB 1 1 16 24949 1 1 45 GLU CD C -13.175 3.924 -6.197 1.00 . A A . 42 GLU CD 1 1 16 24950 1 1 45 GLU CG C -11.717 3.474 -6.209 1.00 . A A . 42 GLU CG 1 1 16 24951 1 1 45 GLU H H -8.523 3.088 -6.710 1.00 . A A . 42 GLU H 1 1 16 24952 1 1 45 GLU HA H -9.861 1.408 -5.929 1.00 . A A . 42 GLU HA 1 1 16 24953 1 1 45 GLU HB2 H -11.706 2.481 -8.087 1.00 . A A . 42 GLU HB2 1 1 16 24954 1 1 45 GLU HB3 H -12.192 1.463 -6.736 1.00 . A A . 42 GLU HB3 1 1 16 24955 1 1 45 GLU HG2 H -11.423 3.254 -5.192 1.00 . A A . 42 GLU HG2 1 1 16 24956 1 1 45 GLU HG3 H -11.111 4.282 -6.575 1.00 . A A . 42 GLU HG3 1 1 16 24957 1 1 45 GLU N N -9.082 2.645 -7.397 1.00 . A A . 42 GLU N 1 1 16 24958 1 1 45 GLU O O -10.991 -0.094 -8.353 1.00 . A A . 42 GLU O 1 1 16 24959 1 1 45 GLU OE1 O -13.964 3.380 -5.388 1.00 . A A . 42 GLU OE1 1 1 16 24960 1 1 45 GLU OE2 O -13.534 4.810 -7.013 1.00 . A A . 42 GLU OE2 1 1 16 24961 1 1 46 ARG C C -7.482 -2.324 -8.042 1.00 . A A . 43 ARG C 1 1 16 24962 1 1 46 ARG CA C -8.561 -1.436 -8.661 1.00 . A A . 43 ARG CA 1 1 16 24963 1 1 46 ARG CB C -8.206 -1.161 -10.131 1.00 . A A . 43 ARG CB 1 1 16 24964 1 1 46 ARG CD C -6.361 -0.503 -11.706 1.00 . A A . 43 ARG CD 1 1 16 24965 1 1 46 ARG CG C -6.978 -0.278 -10.336 1.00 . A A . 43 ARG CG 1 1 16 24966 1 1 46 ARG CZ C -4.864 -2.238 -12.705 1.00 . A A . 43 ARG CZ 1 1 16 24967 1 1 46 ARG H H -7.996 0.250 -7.493 1.00 . A A . 43 ARG H 1 1 16 24968 1 1 46 ARG HA H -9.495 -1.984 -8.638 1.00 . A A . 43 ARG HA 1 1 16 24969 1 1 46 ARG HB2 H -8.032 -2.109 -10.629 1.00 . A A . 43 ARG HB2 1 1 16 24970 1 1 46 ARG HB3 H -9.057 -0.680 -10.602 1.00 . A A . 43 ARG HB3 1 1 16 24971 1 1 46 ARG HD2 H -7.118 -0.324 -12.468 1.00 . A A . 43 ARG HD2 1 1 16 24972 1 1 46 ARG HD3 H -5.542 0.195 -11.837 1.00 . A A . 43 ARG HD3 1 1 16 24973 1 1 46 ARG HE H -6.241 -2.574 -11.266 1.00 . A A . 43 ARG HE 1 1 16 24974 1 1 46 ARG HG2 H -7.270 0.765 -10.250 1.00 . A A . 43 ARG HG2 1 1 16 24975 1 1 46 ARG HG3 H -6.253 -0.511 -9.571 1.00 . A A . 43 ARG HG3 1 1 16 24976 1 1 46 ARG HH11 H -4.695 -0.400 -13.566 1.00 . A A . 43 ARG HH11 1 1 16 24977 1 1 46 ARG HH12 H -3.610 -1.618 -14.179 1.00 . A A . 43 ARG HH12 1 1 16 24978 1 1 46 ARG HH21 H -4.845 -4.171 -12.095 1.00 . A A . 43 ARG HH21 1 1 16 24979 1 1 46 ARG HH22 H -3.696 -3.765 -13.341 1.00 . A A . 43 ARG HH22 1 1 16 24980 1 1 46 ARG N N -8.772 -0.183 -7.911 1.00 . A A . 43 ARG N 1 1 16 24981 1 1 46 ARG NE N -5.845 -1.864 -11.857 1.00 . A A . 43 ARG NE 1 1 16 24982 1 1 46 ARG NH1 N -4.356 -1.343 -13.546 1.00 . A A . 43 ARG NH1 1 1 16 24983 1 1 46 ARG NH2 N -4.439 -3.487 -12.719 1.00 . A A . 43 ARG NH2 1 1 16 24984 1 1 46 ARG O O -7.670 -3.533 -7.898 1.00 . A A . 43 ARG O 1 1 16 24985 1 1 47 LEU C C -4.546 -3.264 -8.414 1.00 . A A . 44 LEU C 1 1 16 24986 1 1 47 LEU CA C -5.147 -2.445 -7.248 1.00 . A A . 44 LEU CA 1 1 16 24987 1 1 47 LEU CB C -5.448 -3.381 -6.054 1.00 . A A . 44 LEU CB 1 1 16 24988 1 1 47 LEU CD1 C -6.199 -3.708 -3.682 1.00 . A A . 44 LEU CD1 1 1 16 24989 1 1 47 LEU CD2 C -4.732 -1.763 -4.252 1.00 . A A . 44 LEU CD2 1 1 16 24990 1 1 47 LEU CG C -5.848 -2.681 -4.742 1.00 . A A . 44 LEU CG 1 1 16 24991 1 1 47 LEU H H -6.307 -0.753 -7.730 1.00 . A A . 44 LEU H 1 1 16 24992 1 1 47 LEU HA H -4.421 -1.711 -6.934 1.00 . A A . 44 LEU HA 1 1 16 24993 1 1 47 LEU HB2 H -6.252 -4.045 -6.339 1.00 . A A . 44 LEU HB2 1 1 16 24994 1 1 47 LEU HB3 H -4.568 -3.984 -5.864 1.00 . A A . 44 LEU HB3 1 1 16 24995 1 1 47 LEU HD11 H -7.050 -4.288 -4.000 1.00 . A A . 44 LEU HD11 1 1 16 24996 1 1 47 LEU HD12 H -6.439 -3.204 -2.746 1.00 . A A . 44 LEU HD12 1 1 16 24997 1 1 47 LEU HD13 H -5.365 -4.377 -3.531 1.00 . A A . 44 LEU HD13 1 1 16 24998 1 1 47 LEU HD21 H -4.552 -0.985 -4.997 1.00 . A A . 44 LEU HD21 1 1 16 24999 1 1 47 LEU HD22 H -3.828 -2.331 -4.109 1.00 . A A . 44 LEU HD22 1 1 16 25000 1 1 47 LEU HD23 H -5.016 -1.322 -3.318 1.00 . A A . 44 LEU HD23 1 1 16 25001 1 1 47 LEU HG H -6.718 -2.075 -4.914 1.00 . A A . 44 LEU HG 1 1 16 25002 1 1 47 LEU N N -6.352 -1.717 -7.686 1.00 . A A . 44 LEU N 1 1 16 25003 1 1 47 LEU O O -5.259 -3.634 -9.358 1.00 . A A . 44 LEU O 1 1 16 25004 1 1 48 PRO C C -2.848 -5.813 -9.278 1.00 . A A . 45 PRO C 1 1 16 25005 1 1 48 PRO CA C -2.536 -4.311 -9.421 1.00 . A A . 45 PRO CA 1 1 16 25006 1 1 48 PRO CB C -1.049 -4.045 -9.165 1.00 . A A . 45 PRO CB 1 1 16 25007 1 1 48 PRO CD C -2.265 -2.995 -7.383 1.00 . A A . 45 PRO CD 1 1 16 25008 1 1 48 PRO CG C -0.971 -3.686 -7.725 1.00 . A A . 45 PRO CG 1 1 16 25009 1 1 48 PRO HA H -2.794 -3.976 -10.420 1.00 . A A . 45 PRO HA 1 1 16 25010 1 1 48 PRO HB2 H -0.477 -4.932 -9.395 1.00 . A A . 45 PRO HB2 1 1 16 25011 1 1 48 PRO HB3 H -0.709 -3.233 -9.792 1.00 . A A . 45 PRO HB3 1 1 16 25012 1 1 48 PRO HD2 H -2.587 -3.241 -6.386 1.00 . A A . 45 PRO HD2 1 1 16 25013 1 1 48 PRO HD3 H -2.151 -1.911 -7.484 1.00 . A A . 45 PRO HD3 1 1 16 25014 1 1 48 PRO HG2 H -0.864 -4.590 -7.125 1.00 . A A . 45 PRO HG2 1 1 16 25015 1 1 48 PRO HG3 H -0.122 -3.034 -7.550 1.00 . A A . 45 PRO HG3 1 1 16 25016 1 1 48 PRO N N -3.221 -3.503 -8.390 1.00 . A A . 45 PRO N 1 1 16 25017 1 1 48 PRO O O -3.186 -6.481 -10.264 1.00 . A A . 45 PRO O 1 1 16 25018 1 1 49 PHE C C -3.631 -7.833 -6.387 1.00 . A A . 46 PHE C 1 1 16 25019 1 1 49 PHE CA C -2.999 -7.727 -7.756 1.00 . A A . 46 PHE CA 1 1 16 25020 1 1 49 PHE CB C -1.696 -8.542 -7.808 1.00 . A A . 46 PHE CB 1 1 16 25021 1 1 49 PHE CD1 C -1.331 -9.398 -10.143 1.00 . A A . 46 PHE CD1 1 1 16 25022 1 1 49 PHE CD2 C 0.057 -7.619 -9.351 1.00 . A A . 46 PHE CD2 1 1 16 25023 1 1 49 PHE CE1 C -0.669 -9.373 -11.353 1.00 . A A . 46 PHE CE1 1 1 16 25024 1 1 49 PHE CE2 C 0.728 -7.593 -10.555 1.00 . A A . 46 PHE CE2 1 1 16 25025 1 1 49 PHE CG C -0.970 -8.521 -9.131 1.00 . A A . 46 PHE CG 1 1 16 25026 1 1 49 PHE CZ C 0.364 -8.476 -11.564 1.00 . A A . 46 PHE CZ 1 1 16 25027 1 1 49 PHE H H -2.504 -5.714 -7.306 1.00 . A A . 46 PHE H 1 1 16 25028 1 1 49 PHE HA H -3.695 -8.110 -8.509 1.00 . A A . 46 PHE HA 1 1 16 25029 1 1 49 PHE HB2 H -1.015 -8.171 -7.058 1.00 . A A . 46 PHE HB2 1 1 16 25030 1 1 49 PHE HB3 H -1.925 -9.574 -7.576 1.00 . A A . 46 PHE HB3 1 1 16 25031 1 1 49 PHE HD1 H -2.142 -10.097 -9.982 1.00 . A A . 46 PHE HD1 1 1 16 25032 1 1 49 PHE HD2 H 0.342 -6.932 -8.564 1.00 . A A . 46 PHE HD2 1 1 16 25033 1 1 49 PHE HE1 H -0.943 -10.063 -12.135 1.00 . A A . 46 PHE HE1 1 1 16 25034 1 1 49 PHE HE2 H 1.520 -6.889 -10.711 1.00 . A A . 46 PHE HE2 1 1 16 25035 1 1 49 PHE HZ H 0.884 -8.457 -12.503 1.00 . A A . 46 PHE HZ 1 1 16 25036 1 1 49 PHE N N -2.740 -6.311 -8.051 1.00 . A A . 46 PHE N 1 1 16 25037 1 1 49 PHE O O -2.933 -7.860 -5.378 1.00 . A A . 46 PHE O 1 1 16 25038 1 1 50 LYS C C -6.096 -9.330 -4.698 1.00 . A A . 47 LYS C 1 1 16 25039 1 1 50 LYS CA C -5.685 -7.914 -5.071 1.00 . A A . 47 LYS CA 1 1 16 25040 1 1 50 LYS CB C -6.909 -6.999 -5.129 1.00 . A A . 47 LYS CB 1 1 16 25041 1 1 50 LYS CD C -9.044 -6.342 -6.316 1.00 . A A . 47 LYS CD 1 1 16 25042 1 1 50 LYS CE C -9.941 -6.580 -7.531 1.00 . A A . 47 LYS CE 1 1 16 25043 1 1 50 LYS CG C -7.842 -7.274 -6.308 1.00 . A A . 47 LYS CG 1 1 16 25044 1 1 50 LYS H H -5.465 -7.878 -7.184 1.00 . A A . 47 LYS H 1 1 16 25045 1 1 50 LYS HA H -5.018 -7.549 -4.306 1.00 . A A . 47 LYS HA 1 1 16 25046 1 1 50 LYS HB2 H -7.471 -7.120 -4.221 1.00 . A A . 47 LYS HB2 1 1 16 25047 1 1 50 LYS HB3 H -6.572 -5.980 -5.203 1.00 . A A . 47 LYS HB3 1 1 16 25048 1 1 50 LYS HD2 H -9.633 -6.507 -5.415 1.00 . A A . 47 LYS HD2 1 1 16 25049 1 1 50 LYS HD3 H -8.696 -5.318 -6.323 1.00 . A A . 47 LYS HD3 1 1 16 25050 1 1 50 LYS HE2 H -10.794 -5.935 -7.466 1.00 . A A . 47 LYS HE2 1 1 16 25051 1 1 50 LYS HE3 H -9.373 -6.357 -8.424 1.00 . A A . 47 LYS HE3 1 1 16 25052 1 1 50 LYS HG2 H -7.288 -7.143 -7.225 1.00 . A A . 47 LYS HG2 1 1 16 25053 1 1 50 LYS HG3 H -8.193 -8.294 -6.243 1.00 . A A . 47 LYS HG3 1 1 16 25054 1 1 50 LYS HZ1 H -11.080 -8.113 -8.388 1.00 . A A . 47 LYS HZ1 1 1 16 25055 1 1 50 LYS HZ2 H -10.885 -8.266 -6.717 1.00 . A A . 47 LYS HZ2 1 1 16 25056 1 1 50 LYS HZ3 H -9.607 -8.644 -7.753 1.00 . A A . 47 LYS HZ3 1 1 16 25057 1 1 50 LYS N N -4.962 -7.887 -6.339 1.00 . A A . 47 LYS N 1 1 16 25058 1 1 50 LYS NZ N -10.413 -7.996 -7.609 1.00 . A A . 47 LYS NZ 1 1 16 25059 1 1 50 LYS O O -7.050 -9.537 -3.948 1.00 . A A . 47 LYS O 1 1 16 25060 1 1 51 GLN C C -5.715 -11.933 -3.371 1.00 . A A . 48 GLN C 1 1 16 25061 1 1 51 GLN CA C -5.548 -11.717 -4.883 1.00 . A A . 48 GLN CA 1 1 16 25062 1 1 51 GLN CB C -4.392 -12.575 -5.430 1.00 . A A . 48 GLN CB 1 1 16 25063 1 1 51 GLN CD C -2.501 -11.393 -4.176 1.00 . A A . 48 GLN CD 1 1 16 25064 1 1 51 GLN CG C -3.029 -11.858 -5.517 1.00 . A A . 48 GLN CG 1 1 16 25065 1 1 51 GLN H H -4.640 -10.073 -5.835 1.00 . A A . 48 GLN H 1 1 16 25066 1 1 51 GLN HA H -6.464 -12.019 -5.374 1.00 . A A . 48 GLN HA 1 1 16 25067 1 1 51 GLN HB2 H -4.278 -13.430 -4.796 1.00 . A A . 48 GLN HB2 1 1 16 25068 1 1 51 GLN HB3 H -4.662 -12.914 -6.419 1.00 . A A . 48 GLN HB3 1 1 16 25069 1 1 51 GLN HE21 H -3.256 -9.569 -4.480 1.00 . A A . 48 GLN HE21 1 1 16 25070 1 1 51 GLN HE22 H -2.425 -9.798 -2.983 1.00 . A A . 48 GLN HE22 1 1 16 25071 1 1 51 GLN HG2 H -2.314 -12.538 -5.955 1.00 . A A . 48 GLN HG2 1 1 16 25072 1 1 51 GLN HG3 H -3.134 -10.995 -6.169 1.00 . A A . 48 GLN HG3 1 1 16 25073 1 1 51 GLN N N -5.342 -10.306 -5.200 1.00 . A A . 48 GLN N 1 1 16 25074 1 1 51 GLN NE2 N -2.755 -10.130 -3.843 1.00 . A A . 48 GLN NE2 1 1 16 25075 1 1 51 GLN O O -4.832 -11.584 -2.571 1.00 . A A . 48 GLN O 1 1 16 25076 1 1 51 GLN OE1 O -1.856 -12.148 -3.457 1.00 . A A . 48 GLN OE1 1 1 16 25077 1 1 52 THR C C -6.666 -14.098 -1.136 1.00 . A A . 49 THR C 1 1 16 25078 1 1 52 THR CA C -7.178 -12.739 -1.602 1.00 . A A . 49 THR CA 1 1 16 25079 1 1 52 THR CB C -8.697 -12.616 -1.379 1.00 . A A . 49 THR CB 1 1 16 25080 1 1 52 THR CG2 C -9.081 -12.844 0.090 1.00 . A A . 49 THR CG2 1 1 16 25081 1 1 52 THR H H -7.484 -12.771 -3.686 1.00 . A A . 49 THR H 1 1 16 25082 1 1 52 THR HA H -6.684 -11.967 -1.012 1.00 . A A . 49 THR HA 1 1 16 25083 1 1 52 THR HB H -9.203 -13.353 -1.974 1.00 . A A . 49 THR HB 1 1 16 25084 1 1 52 THR HG1 H -8.365 -10.808 -2.114 1.00 . A A . 49 THR HG1 1 1 16 25085 1 1 52 THR HG21 H -8.540 -12.142 0.707 1.00 . A A . 49 THR HG21 1 1 16 25086 1 1 52 THR HG22 H -8.816 -13.848 0.380 1.00 . A A . 49 THR HG22 1 1 16 25087 1 1 52 THR HG23 H -10.147 -12.699 0.205 1.00 . A A . 49 THR HG23 1 1 16 25088 1 1 52 THR N N -6.841 -12.501 -2.996 1.00 . A A . 49 THR N 1 1 16 25089 1 1 52 THR O O -7.427 -15.061 -1.003 1.00 . A A . 49 THR O 1 1 16 25090 1 1 52 THR OG1 O -9.123 -11.301 -1.781 1.00 . A A . 49 THR OG1 1 1 16 25091 1 1 53 LEU C C -3.446 -14.846 0.418 1.00 . A A . 50 LEU C 1 1 16 25092 1 1 53 LEU CA C -4.715 -15.318 -0.304 1.00 . A A . 50 LEU CA 1 1 16 25093 1 1 53 LEU CB C -4.447 -16.502 -1.293 1.00 . A A . 50 LEU CB 1 1 16 25094 1 1 53 LEU CD1 C -3.481 -15.017 -3.118 1.00 . A A . 50 LEU CD1 1 1 16 25095 1 1 53 LEU CD2 C -1.957 -16.552 -1.849 1.00 . A A . 50 LEU CD2 1 1 16 25096 1 1 53 LEU CG C -3.368 -16.337 -2.385 1.00 . A A . 50 LEU CG 1 1 16 25097 1 1 53 LEU H H -4.781 -13.455 -1.317 1.00 . A A . 50 LEU H 1 1 16 25098 1 1 53 LEU HA H -5.414 -15.671 0.459 1.00 . A A . 50 LEU HA 1 1 16 25099 1 1 53 LEU HB2 H -4.175 -17.362 -0.696 1.00 . A A . 50 LEU HB2 1 1 16 25100 1 1 53 LEU HB3 H -5.386 -16.726 -1.785 1.00 . A A . 50 LEU HB3 1 1 16 25101 1 1 53 LEU HD11 H -4.474 -14.912 -3.534 1.00 . A A . 50 LEU HD11 1 1 16 25102 1 1 53 LEU HD12 H -2.757 -14.985 -3.927 1.00 . A A . 50 LEU HD12 1 1 16 25103 1 1 53 LEU HD13 H -3.295 -14.199 -2.441 1.00 . A A . 50 LEU HD13 1 1 16 25104 1 1 53 LEU HD21 H -1.873 -17.553 -1.457 1.00 . A A . 50 LEU HD21 1 1 16 25105 1 1 53 LEU HD22 H -1.747 -15.842 -1.051 1.00 . A A . 50 LEU HD22 1 1 16 25106 1 1 53 LEU HD23 H -1.231 -16.413 -2.642 1.00 . A A . 50 LEU HD23 1 1 16 25107 1 1 53 LEU HG H -3.542 -17.101 -3.125 1.00 . A A . 50 LEU HG 1 1 16 25108 1 1 53 LEU N N -5.350 -14.178 -0.963 1.00 . A A . 50 LEU N 1 1 16 25109 1 1 53 LEU O O -3.233 -15.229 1.581 1.00 . A A . 50 LEU O 1 1 16 25110 1 1 53 LEU OXT O -2.726 -14.019 -0.165 1.00 . A A . 50 LEU OXT 1 1 16 25111 2 1 4 MET C C 4.053 -11.901 11.336 1.00 . B B . 101 MET C 1 1 16 25112 2 1 4 MET CA C 4.130 -12.848 10.157 1.00 . B B . 101 MET CA 1 1 16 25113 2 1 4 MET CB C 2.851 -12.750 9.314 1.00 . B B . 101 MET CB 1 1 16 25114 2 1 4 MET CE C 0.304 -11.613 8.011 1.00 . B B . 101 MET CE 1 1 16 25115 2 1 4 MET CG C 1.575 -12.979 10.093 1.00 . B B . 101 MET CG 1 1 16 25116 2 1 4 MET H H 5.232 -14.329 11.124 1.00 . B B . 101 MET H 1 1 16 25117 2 1 4 MET HA H 4.982 -12.565 9.539 1.00 . B B . 101 MET HA 1 1 16 25118 2 1 4 MET HB2 H 2.811 -11.755 8.873 1.00 . B B . 101 MET HB2 1 1 16 25119 2 1 4 MET HB3 H 2.900 -13.480 8.511 1.00 . B B . 101 MET HB3 1 1 16 25120 2 1 4 MET HE1 H 0.270 -10.744 8.653 1.00 . B B . 101 MET HE1 1 1 16 25121 2 1 4 MET HE2 H -0.495 -11.567 7.301 1.00 . B B . 101 MET HE2 1 1 16 25122 2 1 4 MET HE3 H 1.253 -11.641 7.476 1.00 . B B . 101 MET HE3 1 1 16 25123 2 1 4 MET HG2 H 1.657 -13.894 10.659 1.00 . B B . 101 MET HG2 1 1 16 25124 2 1 4 MET HG3 H 1.424 -12.145 10.758 1.00 . B B . 101 MET HG3 1 1 16 25125 2 1 4 MET N N 4.330 -14.241 10.621 1.00 . B B . 101 MET N 1 1 16 25126 2 1 4 MET O O 3.841 -12.331 12.478 1.00 . B B . 101 MET O 1 1 16 25127 2 1 4 MET SD S 0.136 -13.094 9.005 1.00 . B B . 101 MET SD 1 1 16 25128 2 1 5 GLY C C 3.447 -8.379 11.773 1.00 . B B . 102 GLY C 1 1 16 25129 2 1 5 GLY CA C 4.213 -9.626 12.151 1.00 . B B . 102 GLY CA 1 1 16 25130 2 1 5 GLY H H 4.349 -10.319 10.154 1.00 . B B . 102 GLY H 1 1 16 25131 2 1 5 GLY HA2 H 3.759 -10.067 13.027 1.00 . B B . 102 GLY HA2 1 1 16 25132 2 1 5 GLY HA3 H 5.234 -9.347 12.384 1.00 . B B . 102 GLY HA3 1 1 16 25133 2 1 5 GLY N N 4.222 -10.613 11.087 1.00 . B B . 102 GLY N 1 1 16 25134 2 1 5 GLY O O 2.971 -8.253 10.649 1.00 . B B . 102 GLY O 1 1 16 25135 2 1 6 SER C C 3.542 -5.017 12.658 1.00 . B B . 103 SER C 1 1 16 25136 2 1 6 SER CA C 2.627 -6.215 12.551 1.00 . B B . 103 SER CA 1 1 16 25137 2 1 6 SER CB C 1.495 -6.128 13.589 1.00 . B B . 103 SER CB 1 1 16 25138 2 1 6 SER H H 3.826 -7.614 13.564 1.00 . B B . 103 SER H 1 1 16 25139 2 1 6 SER HA H 2.186 -6.238 11.563 1.00 . B B . 103 SER HA 1 1 16 25140 2 1 6 SER HB2 H 1.122 -5.120 13.628 1.00 . B B . 103 SER HB2 1 1 16 25141 2 1 6 SER HB3 H 0.693 -6.800 13.319 1.00 . B B . 103 SER HB3 1 1 16 25142 2 1 6 SER HG H 2.452 -5.756 15.271 1.00 . B B . 103 SER HG 1 1 16 25143 2 1 6 SER N N 3.358 -7.454 12.718 1.00 . B B . 103 SER N 1 1 16 25144 2 1 6 SER O O 4.499 -5.010 13.444 1.00 . B B . 103 SER O 1 1 16 25145 2 1 6 SER OG O 1.968 -6.491 14.887 1.00 . B B . 103 SER OG 1 1 16 25146 2 1 7 ILE C C 3.121 -1.569 11.897 1.00 . B B . 104 ILE C 1 1 16 25147 2 1 7 ILE CA C 4.060 -2.765 11.802 1.00 . B B . 104 ILE CA 1 1 16 25148 2 1 7 ILE CB C 4.915 -2.683 10.504 1.00 . B B . 104 ILE CB 1 1 16 25149 2 1 7 ILE CD1 C 3.826 -1.099 8.770 1.00 . B B . 104 ILE CD1 1 1 16 25150 2 1 7 ILE CG1 C 4.035 -2.535 9.232 1.00 . B B . 104 ILE CG1 1 1 16 25151 2 1 7 ILE CG2 C 5.802 -3.919 10.392 1.00 . B B . 104 ILE CG2 1 1 16 25152 2 1 7 ILE H H 2.502 -4.072 11.236 1.00 . B B . 104 ILE H 1 1 16 25153 2 1 7 ILE HA H 4.732 -2.759 12.654 1.00 . B B . 104 ILE HA 1 1 16 25154 2 1 7 ILE HB H 5.558 -1.824 10.597 1.00 . B B . 104 ILE HB 1 1 16 25155 2 1 7 ILE HD11 H 4.780 -0.654 8.537 1.00 . B B . 104 ILE HD11 1 1 16 25156 2 1 7 ILE HD12 H 3.356 -0.528 9.563 1.00 . B B . 104 ILE HD12 1 1 16 25157 2 1 7 ILE HD13 H 3.202 -1.091 7.892 1.00 . B B . 104 ILE HD13 1 1 16 25158 2 1 7 ILE HG12 H 4.504 -3.069 8.414 1.00 . B B . 104 ILE HG12 1 1 16 25159 2 1 7 ILE HG13 H 3.061 -2.964 9.408 1.00 . B B . 104 ILE HG13 1 1 16 25160 2 1 7 ILE HG21 H 6.474 -3.960 11.254 1.00 . B B . 104 ILE HG21 1 1 16 25161 2 1 7 ILE HG22 H 6.389 -3.870 9.495 1.00 . B B . 104 ILE HG22 1 1 16 25162 2 1 7 ILE HG23 H 5.188 -4.799 10.393 1.00 . B B . 104 ILE HG23 1 1 16 25163 2 1 7 ILE N N 3.269 -4.003 11.837 1.00 . B B . 104 ILE N 1 1 16 25164 2 1 7 ILE O O 1.919 -1.695 11.687 1.00 . B B . 104 ILE O 1 1 16 25165 2 1 8 ASN C C 3.010 1.652 11.042 1.00 . B B . 105 ASN C 1 1 16 25166 2 1 8 ASN CA C 2.902 0.820 12.320 1.00 . B B . 105 ASN CA 1 1 16 25167 2 1 8 ASN CB C 3.356 1.666 13.511 1.00 . B B . 105 ASN CB 1 1 16 25168 2 1 8 ASN CG C 2.423 2.841 13.777 1.00 . B B . 105 ASN CG 1 1 16 25169 2 1 8 ASN H H 4.660 -0.333 12.335 1.00 . B B . 105 ASN H 1 1 16 25170 2 1 8 ASN HA H 1.856 0.540 12.461 1.00 . B B . 105 ASN HA 1 1 16 25171 2 1 8 ASN HB2 H 3.367 1.040 14.403 1.00 . B B . 105 ASN HB2 1 1 16 25172 2 1 8 ASN HB3 H 4.345 2.043 13.320 1.00 . B B . 105 ASN HB3 1 1 16 25173 2 1 8 ASN HD21 H 3.163 3.809 12.203 1.00 . B B . 105 ASN HD21 1 1 16 25174 2 1 8 ASN HD22 H 1.942 4.652 13.099 1.00 . B B . 105 ASN HD22 1 1 16 25175 2 1 8 ASN N N 3.692 -0.386 12.191 1.00 . B B . 105 ASN N 1 1 16 25176 2 1 8 ASN ND2 N 2.513 3.866 12.946 1.00 . B B . 105 ASN ND2 1 1 16 25177 2 1 8 ASN O O 4.108 1.909 10.536 1.00 . B B . 105 ASN O 1 1 16 25178 2 1 8 ASN OD1 O 1.612 2.801 14.692 1.00 . B B . 105 ASN OD1 1 1 16 25179 2 1 9 LEU C C 1.193 4.282 9.879 1.00 . B B . 106 LEU C 1 1 16 25180 2 1 9 LEU CA C 1.767 2.950 9.385 1.00 . B B . 106 LEU CA 1 1 16 25181 2 1 9 LEU CB C 0.828 2.273 8.359 1.00 . B B . 106 LEU CB 1 1 16 25182 2 1 9 LEU CD1 C -0.154 2.131 6.071 1.00 . B B . 106 LEU CD1 1 1 16 25183 2 1 9 LEU CD2 C 1.373 4.039 6.590 1.00 . B B . 106 LEU CD2 1 1 16 25184 2 1 9 LEU CG C 1.062 2.576 6.867 1.00 . B B . 106 LEU CG 1 1 16 25185 2 1 9 LEU H H 1.038 1.799 10.997 1.00 . B B . 106 LEU H 1 1 16 25186 2 1 9 LEU HA H 2.746 3.096 8.953 1.00 . B B . 106 LEU HA 1 1 16 25187 2 1 9 LEU HB2 H 0.902 1.207 8.490 1.00 . B B . 106 LEU HB2 1 1 16 25188 2 1 9 LEU HB3 H -0.182 2.572 8.599 1.00 . B B . 106 LEU HB3 1 1 16 25189 2 1 9 LEU HD11 H -1.019 2.690 6.403 1.00 . B B . 106 LEU HD11 1 1 16 25190 2 1 9 LEU HD12 H -0.321 1.081 6.238 1.00 . B B . 106 LEU HD12 1 1 16 25191 2 1 9 LEU HD13 H 0.009 2.311 5.014 1.00 . B B . 106 LEU HD13 1 1 16 25192 2 1 9 LEU HD21 H 0.606 4.664 7.041 1.00 . B B . 106 LEU HD21 1 1 16 25193 2 1 9 LEU HD22 H 1.389 4.203 5.524 1.00 . B B . 106 LEU HD22 1 1 16 25194 2 1 9 LEU HD23 H 2.327 4.275 7.009 1.00 . B B . 106 LEU HD23 1 1 16 25195 2 1 9 LEU HG H 1.899 1.983 6.528 1.00 . B B . 106 LEU HG 1 1 16 25196 2 1 9 LEU N N 1.865 2.075 10.552 1.00 . B B . 106 LEU N 1 1 16 25197 2 1 9 LEU O O 0.453 4.288 10.856 1.00 . B B . 106 LEU O 1 1 16 25198 2 1 10 ARG C C 0.570 7.502 8.474 1.00 . B B . 107 ARG C 1 1 16 25199 2 1 10 ARG CA C 1.003 6.703 9.682 1.00 . B B . 107 ARG CA 1 1 16 25200 2 1 10 ARG CB C 2.040 7.504 10.470 1.00 . B B . 107 ARG CB 1 1 16 25201 2 1 10 ARG CD C 3.031 7.936 12.718 1.00 . B B . 107 ARG CD 1 1 16 25202 2 1 10 ARG CG C 2.423 6.895 11.800 1.00 . B B . 107 ARG CG 1 1 16 25203 2 1 10 ARG CZ C 4.197 9.884 11.750 1.00 . B B . 107 ARG CZ 1 1 16 25204 2 1 10 ARG H H 1.976 5.407 8.389 1.00 . B B . 107 ARG H 1 1 16 25205 2 1 10 ARG HA H 0.127 6.528 10.325 1.00 . B B . 107 ARG HA 1 1 16 25206 2 1 10 ARG HB2 H 2.939 7.580 9.864 1.00 . B B . 107 ARG HB2 1 1 16 25207 2 1 10 ARG HB3 H 1.656 8.497 10.638 1.00 . B B . 107 ARG HB3 1 1 16 25208 2 1 10 ARG HD2 H 2.270 8.677 12.943 1.00 . B B . 107 ARG HD2 1 1 16 25209 2 1 10 ARG HD3 H 3.353 7.469 13.630 1.00 . B B . 107 ARG HD3 1 1 16 25210 2 1 10 ARG HE H 4.997 8.057 11.957 1.00 . B B . 107 ARG HE 1 1 16 25211 2 1 10 ARG HG2 H 1.535 6.483 12.266 1.00 . B B . 107 ARG HG2 1 1 16 25212 2 1 10 ARG HG3 H 3.141 6.102 11.644 1.00 . B B . 107 ARG HG3 1 1 16 25213 2 1 10 ARG HH11 H 2.314 10.300 12.388 1.00 . B B . 107 ARG HH11 1 1 16 25214 2 1 10 ARG HH12 H 3.147 11.642 11.665 1.00 . B B . 107 ARG HH12 1 1 16 25215 2 1 10 ARG HH21 H 6.093 9.828 11.047 1.00 . B B . 107 ARG HH21 1 1 16 25216 2 1 10 ARG HH22 H 5.279 11.352 10.877 1.00 . B B . 107 ARG HH22 1 1 16 25217 2 1 10 ARG N N 1.520 5.413 9.250 1.00 . B B . 107 ARG N 1 1 16 25218 2 1 10 ARG NE N 4.184 8.611 12.099 1.00 . B B . 107 ARG NE 1 1 16 25219 2 1 10 ARG NH1 N 3.142 10.668 11.952 1.00 . B B . 107 ARG NH1 1 1 16 25220 2 1 10 ARG NH2 N 5.288 10.400 11.181 1.00 . B B . 107 ARG NH2 1 1 16 25221 2 1 10 ARG O O 1.388 7.765 7.584 1.00 . B B . 107 ARG O 1 1 16 25222 2 1 11 ILE C C -2.266 9.661 7.742 1.00 . B B . 108 ILE C 1 1 16 25223 2 1 11 ILE CA C -1.209 8.672 7.270 1.00 . B B . 108 ILE CA 1 1 16 25224 2 1 11 ILE CB C -1.847 7.789 6.153 1.00 . B B . 108 ILE CB 1 1 16 25225 2 1 11 ILE CD1 C -3.214 6.353 7.814 1.00 . B B . 108 ILE CD1 1 1 16 25226 2 1 11 ILE CG1 C -3.235 7.244 6.574 1.00 . B B . 108 ILE CG1 1 1 16 25227 2 1 11 ILE CG2 C -0.914 6.646 5.774 1.00 . B B . 108 ILE CG2 1 1 16 25228 2 1 11 ILE H H -1.311 7.681 9.162 1.00 . B B . 108 ILE H 1 1 16 25229 2 1 11 ILE HA H -0.393 9.220 6.835 1.00 . B B . 108 ILE HA 1 1 16 25230 2 1 11 ILE HB H -1.979 8.413 5.272 1.00 . B B . 108 ILE HB 1 1 16 25231 2 1 11 ILE HD11 H -2.564 5.513 7.645 1.00 . B B . 108 ILE HD11 1 1 16 25232 2 1 11 ILE HD12 H -4.219 6.007 8.015 1.00 . B B . 108 ILE HD12 1 1 16 25233 2 1 11 ILE HD13 H -2.862 6.932 8.657 1.00 . B B . 108 ILE HD13 1 1 16 25234 2 1 11 ILE HG12 H -3.885 8.078 6.765 1.00 . B B . 108 ILE HG12 1 1 16 25235 2 1 11 ILE HG13 H -3.634 6.661 5.768 1.00 . B B . 108 ILE HG13 1 1 16 25236 2 1 11 ILE HG21 H 0.035 7.050 5.463 1.00 . B B . 108 ILE HG21 1 1 16 25237 2 1 11 ILE HG22 H -1.351 6.076 4.972 1.00 . B B . 108 ILE HG22 1 1 16 25238 2 1 11 ILE HG23 H -0.764 6.003 6.630 1.00 . B B . 108 ILE HG23 1 1 16 25239 2 1 11 ILE N N -0.696 7.894 8.412 1.00 . B B . 108 ILE N 1 1 16 25240 2 1 11 ILE O O -2.703 9.609 8.900 1.00 . B B . 108 ILE O 1 1 16 25241 2 1 12 ASP C C -5.063 10.661 7.336 1.00 . B B . 109 ASP C 1 1 16 25242 2 1 12 ASP CA C -3.778 11.450 7.114 1.00 . B B . 109 ASP CA 1 1 16 25243 2 1 12 ASP CB C -3.969 12.397 5.936 1.00 . B B . 109 ASP CB 1 1 16 25244 2 1 12 ASP CG C -2.757 13.240 5.609 1.00 . B B . 109 ASP CG 1 1 16 25245 2 1 12 ASP H H -2.212 10.606 5.979 1.00 . B B . 109 ASP H 1 1 16 25246 2 1 12 ASP HA H -3.535 12.014 8.003 1.00 . B B . 109 ASP HA 1 1 16 25247 2 1 12 ASP HB2 H -4.221 11.817 5.062 1.00 . B B . 109 ASP HB2 1 1 16 25248 2 1 12 ASP HB3 H -4.802 13.065 6.166 1.00 . B B . 109 ASP HB3 1 1 16 25249 2 1 12 ASP N N -2.675 10.546 6.834 1.00 . B B . 109 ASP N 1 1 16 25250 2 1 12 ASP O O -5.406 9.775 6.538 1.00 . B B . 109 ASP O 1 1 16 25251 2 1 12 ASP OD1 O -1.730 12.664 5.195 1.00 . B B . 109 ASP OD1 1 1 16 25252 2 1 12 ASP OD2 O -2.838 14.479 5.731 1.00 . B B . 109 ASP OD2 1 1 16 25253 2 1 13 ASP C C -8.034 10.371 7.674 1.00 . B B . 110 ASP C 1 1 16 25254 2 1 13 ASP CA C -6.997 10.259 8.772 1.00 . B B . 110 ASP CA 1 1 16 25255 2 1 13 ASP CB C -7.561 10.804 10.093 1.00 . B B . 110 ASP CB 1 1 16 25256 2 1 13 ASP CG C -6.775 10.315 11.301 1.00 . B B . 110 ASP CG 1 1 16 25257 2 1 13 ASP H H -5.461 11.690 8.988 1.00 . B B . 110 ASP H 1 1 16 25258 2 1 13 ASP HA H -6.742 9.221 8.898 1.00 . B B . 110 ASP HA 1 1 16 25259 2 1 13 ASP HB2 H -7.534 11.882 10.077 1.00 . B B . 110 ASP HB2 1 1 16 25260 2 1 13 ASP HB3 H -8.579 10.475 10.193 1.00 . B B . 110 ASP HB3 1 1 16 25261 2 1 13 ASP N N -5.774 10.966 8.412 1.00 . B B . 110 ASP N 1 1 16 25262 2 1 13 ASP O O -8.835 9.459 7.474 1.00 . B B . 110 ASP O 1 1 16 25263 2 1 13 ASP OD1 O -7.089 9.220 11.826 1.00 . B B . 110 ASP OD1 1 1 16 25264 2 1 13 ASP OD2 O -5.827 11.002 11.716 1.00 . B B . 110 ASP OD2 1 1 16 25265 2 1 14 GLU C C -8.643 10.836 4.688 1.00 . B B . 111 GLU C 1 1 16 25266 2 1 14 GLU CA C -8.953 11.737 5.872 1.00 . B B . 111 GLU CA 1 1 16 25267 2 1 14 GLU CB C -8.916 13.199 5.426 1.00 . B B . 111 GLU CB 1 1 16 25268 2 1 14 GLU CD C -7.532 15.118 4.528 1.00 . B B . 111 GLU CD 1 1 16 25269 2 1 14 GLU CG C -7.534 13.686 4.990 1.00 . B B . 111 GLU CG 1 1 16 25270 2 1 14 GLU H H -7.363 12.186 7.206 1.00 . B B . 111 GLU H 1 1 16 25271 2 1 14 GLU HA H -9.950 11.501 6.231 1.00 . B B . 111 GLU HA 1 1 16 25272 2 1 14 GLU HB2 H -9.588 13.335 4.590 1.00 . B B . 111 GLU HB2 1 1 16 25273 2 1 14 GLU HB3 H -9.249 13.819 6.252 1.00 . B B . 111 GLU HB3 1 1 16 25274 2 1 14 GLU HG2 H -6.862 13.583 5.835 1.00 . B B . 111 GLU HG2 1 1 16 25275 2 1 14 GLU HG3 H -7.171 13.057 4.178 1.00 . B B . 111 GLU HG3 1 1 16 25276 2 1 14 GLU N N -8.015 11.499 6.969 1.00 . B B . 111 GLU N 1 1 16 25277 2 1 14 GLU O O -9.540 10.412 3.970 1.00 . B B . 111 GLU O 1 1 16 25278 2 1 14 GLU OE1 O -7.891 15.378 3.360 1.00 . B B . 111 GLU OE1 1 1 16 25279 2 1 14 GLU OE2 O -7.180 16.013 5.327 1.00 . B B . 111 GLU OE2 1 1 16 25280 2 1 15 LEU C C -7.201 8.286 3.507 1.00 . B B . 112 LEU C 1 1 16 25281 2 1 15 LEU CA C -6.929 9.782 3.316 1.00 . B B . 112 LEU CA 1 1 16 25282 2 1 15 LEU CB C -5.413 9.987 3.100 1.00 . B B . 112 LEU CB 1 1 16 25283 2 1 15 LEU CD1 C -5.365 9.765 0.587 1.00 . B B . 112 LEU CD1 1 1 16 25284 2 1 15 LEU CD2 C -3.276 9.358 1.922 1.00 . B B . 112 LEU CD2 1 1 16 25285 2 1 15 LEU CG C -4.799 9.245 1.903 1.00 . B B . 112 LEU CG 1 1 16 25286 2 1 15 LEU H H -6.705 10.735 5.165 1.00 . B B . 112 LEU H 1 1 16 25287 2 1 15 LEU HA H -7.463 10.135 2.456 1.00 . B B . 112 LEU HA 1 1 16 25288 2 1 15 LEU HB2 H -5.236 11.051 2.963 1.00 . B B . 112 LEU HB2 1 1 16 25289 2 1 15 LEU HB3 H -4.903 9.673 3.998 1.00 . B B . 112 LEU HB3 1 1 16 25290 2 1 15 LEU HD11 H -5.137 10.826 0.495 1.00 . B B . 112 LEU HD11 1 1 16 25291 2 1 15 LEU HD12 H -6.436 9.616 0.579 1.00 . B B . 112 LEU HD12 1 1 16 25292 2 1 15 LEU HD13 H -4.929 9.239 -0.244 1.00 . B B . 112 LEU HD13 1 1 16 25293 2 1 15 LEU HD21 H -2.876 8.843 1.067 1.00 . B B . 112 LEU HD21 1 1 16 25294 2 1 15 LEU HD22 H -2.879 8.929 2.820 1.00 . B B . 112 LEU HD22 1 1 16 25295 2 1 15 LEU HD23 H -2.994 10.402 1.869 1.00 . B B . 112 LEU HD23 1 1 16 25296 2 1 15 LEU HG H -5.057 8.192 1.975 1.00 . B B . 112 LEU HG 1 1 16 25297 2 1 15 LEU N N -7.358 10.522 4.491 1.00 . B B . 112 LEU N 1 1 16 25298 2 1 15 LEU O O -7.705 7.627 2.591 1.00 . B B . 112 LEU O 1 1 16 25299 2 1 16 LYS C C -8.601 6.056 4.813 1.00 . B B . 113 LYS C 1 1 16 25300 2 1 16 LYS CA C -7.136 6.392 5.014 1.00 . B B . 113 LYS CA 1 1 16 25301 2 1 16 LYS CB C -6.718 6.083 6.450 1.00 . B B . 113 LYS CB 1 1 16 25302 2 1 16 LYS CD C -7.368 6.102 8.878 1.00 . B B . 113 LYS CD 1 1 16 25303 2 1 16 LYS CE C -8.338 6.661 9.919 1.00 . B B . 113 LYS CE 1 1 16 25304 2 1 16 LYS CG C -7.671 6.632 7.497 1.00 . B B . 113 LYS CG 1 1 16 25305 2 1 16 LYS H H -6.454 8.359 5.356 1.00 . B B . 113 LYS H 1 1 16 25306 2 1 16 LYS HA H -6.555 5.786 4.341 1.00 . B B . 113 LYS HA 1 1 16 25307 2 1 16 LYS HB2 H -6.640 5.014 6.585 1.00 . B B . 113 LYS HB2 1 1 16 25308 2 1 16 LYS HB3 H -5.749 6.527 6.629 1.00 . B B . 113 LYS HB3 1 1 16 25309 2 1 16 LYS HD2 H -7.459 5.032 8.861 1.00 . B B . 113 LYS HD2 1 1 16 25310 2 1 16 LYS HD3 H -6.366 6.384 9.145 1.00 . B B . 113 LYS HD3 1 1 16 25311 2 1 16 LYS HE2 H -8.193 7.730 9.996 1.00 . B B . 113 LYS HE2 1 1 16 25312 2 1 16 LYS HE3 H -9.347 6.459 9.601 1.00 . B B . 113 LYS HE3 1 1 16 25313 2 1 16 LYS HG2 H -7.581 7.712 7.504 1.00 . B B . 113 LYS HG2 1 1 16 25314 2 1 16 LYS HG3 H -8.692 6.358 7.225 1.00 . B B . 113 LYS HG3 1 1 16 25315 2 1 16 LYS HZ1 H -8.761 6.483 11.958 1.00 . B B . 113 LYS HZ1 1 1 16 25316 2 1 16 LYS HZ2 H -7.139 6.183 11.552 1.00 . B B . 113 LYS HZ2 1 1 16 25317 2 1 16 LYS HZ3 H -8.321 5.033 11.203 1.00 . B B . 113 LYS HZ3 1 1 16 25318 2 1 16 LYS N N -6.888 7.794 4.690 1.00 . B B . 113 LYS N 1 1 16 25319 2 1 16 LYS NZ N -8.127 6.053 11.256 1.00 . B B . 113 LYS NZ 1 1 16 25320 2 1 16 LYS O O -8.940 5.045 4.234 1.00 . B B . 113 LYS O 1 1 16 25321 2 1 17 ALA C C -11.246 6.482 3.660 1.00 . B B . 114 ALA C 1 1 16 25322 2 1 17 ALA CA C -10.908 6.828 5.102 1.00 . B B . 114 ALA CA 1 1 16 25323 2 1 17 ALA CB C -11.579 8.136 5.515 1.00 . B B . 114 ALA CB 1 1 16 25324 2 1 17 ALA H H -9.121 7.623 5.924 1.00 . B B . 114 ALA H 1 1 16 25325 2 1 17 ALA HA H -11.280 6.047 5.754 1.00 . B B . 114 ALA HA 1 1 16 25326 2 1 17 ALA HB1 H -12.656 8.061 5.365 1.00 . B B . 114 ALA HB1 1 1 16 25327 2 1 17 ALA HB2 H -11.194 8.942 4.912 1.00 . B B . 114 ALA HB2 1 1 16 25328 2 1 17 ALA HB3 H -11.389 8.338 6.556 1.00 . B B . 114 ALA HB3 1 1 16 25329 2 1 17 ALA N N -9.465 6.933 5.325 1.00 . B B . 114 ALA N 1 1 16 25330 2 1 17 ALA O O -11.967 5.518 3.406 1.00 . B B . 114 ALA O 1 1 16 25331 2 1 18 ARG C C -10.509 5.741 0.770 1.00 . B B . 115 ARG C 1 1 16 25332 2 1 18 ARG CA C -11.021 7.083 1.285 1.00 . B B . 115 ARG CA 1 1 16 25333 2 1 18 ARG CB C -10.424 8.219 0.428 1.00 . B B . 115 ARG CB 1 1 16 25334 2 1 18 ARG CD C -11.562 10.030 1.782 1.00 . B B . 115 ARG CD 1 1 16 25335 2 1 18 ARG CG C -11.308 9.472 0.408 1.00 . B B . 115 ARG CG 1 1 16 25336 2 1 18 ARG CZ C -12.093 12.409 2.246 1.00 . B B . 115 ARG CZ 1 1 16 25337 2 1 18 ARG H H -10.104 7.984 2.984 1.00 . B B . 115 ARG H 1 1 16 25338 2 1 18 ARG HA H -12.099 7.097 1.164 1.00 . B B . 115 ARG HA 1 1 16 25339 2 1 18 ARG HB2 H -9.464 8.485 0.841 1.00 . B B . 115 ARG HB2 1 1 16 25340 2 1 18 ARG HB3 H -10.284 7.875 -0.578 1.00 . B B . 115 ARG HB3 1 1 16 25341 2 1 18 ARG HD2 H -12.034 9.266 2.390 1.00 . B B . 115 ARG HD2 1 1 16 25342 2 1 18 ARG HD3 H -10.616 10.305 2.227 1.00 . B B . 115 ARG HD3 1 1 16 25343 2 1 18 ARG HE H -13.317 11.118 1.326 1.00 . B B . 115 ARG HE 1 1 16 25344 2 1 18 ARG HG2 H -10.815 10.226 -0.202 1.00 . B B . 115 ARG HG2 1 1 16 25345 2 1 18 ARG HG3 H -12.252 9.212 -0.051 1.00 . B B . 115 ARG HG3 1 1 16 25346 2 1 18 ARG HH11 H -10.237 11.840 2.817 1.00 . B B . 115 ARG HH11 1 1 16 25347 2 1 18 ARG HH12 H -10.653 13.491 3.165 1.00 . B B . 115 ARG HH12 1 1 16 25348 2 1 18 ARG HH21 H -13.841 13.284 1.761 1.00 . B B . 115 ARG HH21 1 1 16 25349 2 1 18 ARG HH22 H -12.710 14.306 2.578 1.00 . B B . 115 ARG HH22 1 1 16 25350 2 1 18 ARG N N -10.725 7.269 2.710 1.00 . B B . 115 ARG N 1 1 16 25351 2 1 18 ARG NE N -12.436 11.222 1.762 1.00 . B B . 115 ARG NE 1 1 16 25352 2 1 18 ARG NH1 N -10.900 12.588 2.798 1.00 . B B . 115 ARG NH1 1 1 16 25353 2 1 18 ARG NH2 N -12.949 13.416 2.205 1.00 . B B . 115 ARG NH2 1 1 16 25354 2 1 18 ARG O O -11.253 4.966 0.153 1.00 . B B . 115 ARG O 1 1 16 25355 2 1 19 SER C C -9.315 3.013 1.007 1.00 . B B . 116 SER C 1 1 16 25356 2 1 19 SER CA C -8.584 4.258 0.514 1.00 . B B . 116 SER CA 1 1 16 25357 2 1 19 SER CB C -7.125 4.248 0.970 1.00 . B B . 116 SER CB 1 1 16 25358 2 1 19 SER H H -8.700 6.106 1.540 1.00 . B B . 116 SER H 1 1 16 25359 2 1 19 SER HA H -8.611 4.279 -0.562 1.00 . B B . 116 SER HA 1 1 16 25360 2 1 19 SER HB2 H -6.692 3.277 0.776 1.00 . B B . 116 SER HB2 1 1 16 25361 2 1 19 SER HB3 H -6.579 5.005 0.438 1.00 . B B . 116 SER HB3 1 1 16 25362 2 1 19 SER HG H -6.845 5.451 2.496 1.00 . B B . 116 SER HG 1 1 16 25363 2 1 19 SER N N -9.230 5.475 1.010 1.00 . B B . 116 SER N 1 1 16 25364 2 1 19 SER O O -9.728 2.158 0.214 1.00 . B B . 116 SER O 1 1 16 25365 2 1 19 SER OG O -7.029 4.526 2.363 1.00 . B B . 116 SER OG 1 1 16 25366 2 1 20 TYR C C -11.583 1.679 2.381 1.00 . B B . 117 TYR C 1 1 16 25367 2 1 20 TYR CA C -10.190 1.849 2.979 1.00 . B B . 117 TYR CA 1 1 16 25368 2 1 20 TYR CB C -10.321 2.109 4.484 1.00 . B B . 117 TYR CB 1 1 16 25369 2 1 20 TYR CD1 C -7.823 1.673 4.659 1.00 . B B . 117 TYR CD1 1 1 16 25370 2 1 20 TYR CD2 C -8.975 2.483 6.575 1.00 . B B . 117 TYR CD2 1 1 16 25371 2 1 20 TYR CE1 C -6.647 1.658 5.377 1.00 . B B . 117 TYR CE1 1 1 16 25372 2 1 20 TYR CE2 C -7.799 2.465 7.299 1.00 . B B . 117 TYR CE2 1 1 16 25373 2 1 20 TYR CG C -9.015 2.085 5.248 1.00 . B B . 117 TYR CG 1 1 16 25374 2 1 20 TYR CZ C -6.637 2.043 6.683 1.00 . B B . 117 TYR CZ 1 1 16 25375 2 1 20 TYR H H -9.086 3.636 2.880 1.00 . B B . 117 TYR H 1 1 16 25376 2 1 20 TYR HA H -9.642 0.935 2.826 1.00 . B B . 117 TYR HA 1 1 16 25377 2 1 20 TYR HB2 H -10.777 3.077 4.633 1.00 . B B . 117 TYR HB2 1 1 16 25378 2 1 20 TYR HB3 H -10.967 1.345 4.910 1.00 . B B . 117 TYR HB3 1 1 16 25379 2 1 20 TYR HD1 H -7.815 1.366 3.618 1.00 . B B . 117 TYR HD1 1 1 16 25380 2 1 20 TYR HD2 H -9.880 2.805 7.046 1.00 . B B . 117 TYR HD2 1 1 16 25381 2 1 20 TYR HE1 H -5.734 1.314 4.893 1.00 . B B . 117 TYR HE1 1 1 16 25382 2 1 20 TYR HE2 H -7.794 2.782 8.340 1.00 . B B . 117 TYR HE2 1 1 16 25383 2 1 20 TYR HH H -4.737 2.338 6.838 1.00 . B B . 117 TYR HH 1 1 16 25384 2 1 20 TYR N N -9.480 2.926 2.325 1.00 . B B . 117 TYR N 1 1 16 25385 2 1 20 TYR O O -11.981 0.563 2.052 1.00 . B B . 117 TYR O 1 1 16 25386 2 1 20 TYR OH O -5.453 2.011 7.388 1.00 . B B . 117 TYR OH 1 1 16 25387 2 1 21 ALA C C -13.732 2.105 0.349 1.00 . B B . 118 ALA C 1 1 16 25388 2 1 21 ALA CA C -13.668 2.765 1.718 1.00 . B B . 118 ALA CA 1 1 16 25389 2 1 21 ALA CB C -14.231 4.183 1.662 1.00 . B B . 118 ALA CB 1 1 16 25390 2 1 21 ALA H H -11.875 3.645 2.442 1.00 . B B . 118 ALA H 1 1 16 25391 2 1 21 ALA HA H -14.258 2.200 2.417 1.00 . B B . 118 ALA HA 1 1 16 25392 2 1 21 ALA HB1 H -15.253 4.136 1.331 1.00 . B B . 118 ALA HB1 1 1 16 25393 2 1 21 ALA HB2 H -13.654 4.774 0.973 1.00 . B B . 118 ALA HB2 1 1 16 25394 2 1 21 ALA HB3 H -14.185 4.630 2.651 1.00 . B B . 118 ALA HB3 1 1 16 25395 2 1 21 ALA N N -12.295 2.794 2.220 1.00 . B B . 118 ALA N 1 1 16 25396 2 1 21 ALA O O -14.633 1.317 0.063 1.00 . B B . 118 ALA O 1 1 16 25397 2 1 22 ALA C C -12.450 0.383 -1.860 1.00 . B B . 119 ALA C 1 1 16 25398 2 1 22 ALA CA C -12.701 1.883 -1.861 1.00 . B B . 119 ALA CA 1 1 16 25399 2 1 22 ALA CB C -11.624 2.611 -2.641 1.00 . B B . 119 ALA CB 1 1 16 25400 2 1 22 ALA H H -12.075 3.056 -0.217 1.00 . B B . 119 ALA H 1 1 16 25401 2 1 22 ALA HA H -13.655 2.085 -2.338 1.00 . B B . 119 ALA HA 1 1 16 25402 2 1 22 ALA HB1 H -11.593 2.225 -3.657 1.00 . B B . 119 ALA HB1 1 1 16 25403 2 1 22 ALA HB2 H -10.668 2.462 -2.178 1.00 . B B . 119 ALA HB2 1 1 16 25404 2 1 22 ALA HB3 H -11.852 3.654 -2.671 1.00 . B B . 119 ALA HB3 1 1 16 25405 2 1 22 ALA N N -12.768 2.419 -0.499 1.00 . B B . 119 ALA N 1 1 16 25406 2 1 22 ALA O O -13.160 -0.374 -2.530 1.00 . B B . 119 ALA O 1 1 16 25407 2 1 23 LEU C C -11.960 -2.380 -0.435 1.00 . B B . 120 LEU C 1 1 16 25408 2 1 23 LEU CA C -10.989 -1.435 -1.149 1.00 . B B . 120 LEU CA 1 1 16 25409 2 1 23 LEU CB C -9.548 -1.551 -0.589 1.00 . B B . 120 LEU CB 1 1 16 25410 2 1 23 LEU CD1 C -9.742 -1.892 1.923 1.00 . B B . 120 LEU CD1 1 1 16 25411 2 1 23 LEU CD2 C -7.836 -0.536 0.972 1.00 . B B . 120 LEU CD2 1 1 16 25412 2 1 23 LEU CG C -9.306 -0.944 0.814 1.00 . B B . 120 LEU CG 1 1 16 25413 2 1 23 LEU H H -11.058 0.564 -0.427 1.00 . B B . 120 LEU H 1 1 16 25414 2 1 23 LEU HA H -10.957 -1.723 -2.197 1.00 . B B . 120 LEU HA 1 1 16 25415 2 1 23 LEU HB2 H -9.295 -2.600 -0.538 1.00 . B B . 120 LEU HB2 1 1 16 25416 2 1 23 LEU HB3 H -8.867 -1.077 -1.290 1.00 . B B . 120 LEU HB3 1 1 16 25417 2 1 23 LEU HD11 H -9.544 -1.430 2.883 1.00 . B B . 120 LEU HD11 1 1 16 25418 2 1 23 LEU HD12 H -9.196 -2.811 1.843 1.00 . B B . 120 LEU HD12 1 1 16 25419 2 1 23 LEU HD13 H -10.809 -2.090 1.840 1.00 . B B . 120 LEU HD13 1 1 16 25420 2 1 23 LEU HD21 H -7.204 -1.418 0.943 1.00 . B B . 120 LEU HD21 1 1 16 25421 2 1 23 LEU HD22 H -7.709 -0.047 1.926 1.00 . B B . 120 LEU HD22 1 1 16 25422 2 1 23 LEU HD23 H -7.537 0.139 0.190 1.00 . B B . 120 LEU HD23 1 1 16 25423 2 1 23 LEU HG H -9.907 -0.048 0.904 1.00 . B B . 120 LEU HG 1 1 16 25424 2 1 23 LEU N N -11.458 -0.044 -1.092 1.00 . B B . 120 LEU N 1 1 16 25425 2 1 23 LEU O O -12.170 -3.501 -0.896 1.00 . B B . 120 LEU O 1 1 16 25426 2 1 24 GLU C C -14.724 -3.060 0.527 1.00 . B B . 121 GLU C 1 1 16 25427 2 1 24 GLU CA C -13.510 -2.776 1.393 1.00 . B B . 121 GLU CA 1 1 16 25428 2 1 24 GLU CB C -13.939 -2.115 2.705 1.00 . B B . 121 GLU CB 1 1 16 25429 2 1 24 GLU CD C -15.109 -0.185 3.854 1.00 . B B . 121 GLU CD 1 1 16 25430 2 1 24 GLU CG C -14.598 -0.740 2.545 1.00 . B B . 121 GLU CG 1 1 16 25431 2 1 24 GLU H H -12.466 -0.986 0.916 1.00 . B B . 121 GLU H 1 1 16 25432 2 1 24 GLU HA H -12.998 -3.716 1.619 1.00 . B B . 121 GLU HA 1 1 16 25433 2 1 24 GLU HB2 H -14.644 -2.763 3.213 1.00 . B B . 121 GLU HB2 1 1 16 25434 2 1 24 GLU HB3 H -13.069 -1.994 3.338 1.00 . B B . 121 GLU HB3 1 1 16 25435 2 1 24 GLU HG2 H -13.859 -0.065 2.151 1.00 . B B . 121 GLU HG2 1 1 16 25436 2 1 24 GLU HG3 H -15.414 -0.819 1.834 1.00 . B B . 121 GLU HG3 1 1 16 25437 2 1 24 GLU N N -12.582 -1.932 0.650 1.00 . B B . 121 GLU N 1 1 16 25438 2 1 24 GLU O O -15.285 -4.149 0.538 1.00 . B B . 121 GLU O 1 1 16 25439 2 1 24 GLU OE1 O -16.230 -0.540 4.261 1.00 . B B . 121 GLU OE1 1 1 16 25440 2 1 24 GLU OE2 O -14.382 0.591 4.509 1.00 . B B . 121 GLU OE2 1 1 16 25441 2 1 25 LYS C C -15.794 -3.217 -2.275 1.00 . B B . 122 LYS C 1 1 16 25442 2 1 25 LYS CA C -16.147 -2.155 -1.234 1.00 . B B . 122 LYS CA 1 1 16 25443 2 1 25 LYS CB C -16.307 -0.788 -1.904 1.00 . B B . 122 LYS CB 1 1 16 25444 2 1 25 LYS CD C -17.525 0.666 -3.534 1.00 . B B . 122 LYS CD 1 1 16 25445 2 1 25 LYS CE C -16.594 0.856 -4.728 1.00 . B B . 122 LYS CE 1 1 16 25446 2 1 25 LYS CG C -17.418 -0.728 -2.936 1.00 . B B . 122 LYS CG 1 1 16 25447 2 1 25 LYS H H -14.684 -1.174 -0.099 1.00 . B B . 122 LYS H 1 1 16 25448 2 1 25 LYS HA H -17.072 -2.420 -0.741 1.00 . B B . 122 LYS HA 1 1 16 25449 2 1 25 LYS HB2 H -16.504 -0.040 -1.139 1.00 . B B . 122 LYS HB2 1 1 16 25450 2 1 25 LYS HB3 H -15.378 -0.543 -2.402 1.00 . B B . 122 LYS HB3 1 1 16 25451 2 1 25 LYS HD2 H -18.544 0.846 -3.838 1.00 . B B . 122 LYS HD2 1 1 16 25452 2 1 25 LYS HD3 H -17.249 1.369 -2.757 1.00 . B B . 122 LYS HD3 1 1 16 25453 2 1 25 LYS HE2 H -16.751 0.044 -5.422 1.00 . B B . 122 LYS HE2 1 1 16 25454 2 1 25 LYS HE3 H -16.843 1.787 -5.233 1.00 . B B . 122 LYS HE3 1 1 16 25455 2 1 25 LYS HG2 H -17.222 -1.450 -3.724 1.00 . B B . 122 LYS HG2 1 1 16 25456 2 1 25 LYS HG3 H -18.364 -0.984 -2.449 1.00 . B B . 122 LYS HG3 1 1 16 25457 2 1 25 LYS HZ1 H -14.982 1.664 -3.686 1.00 . B B . 122 LYS HZ1 1 1 16 25458 2 1 25 LYS HZ2 H -14.573 1.057 -5.213 1.00 . B B . 122 LYS HZ2 1 1 16 25459 2 1 25 LYS HZ3 H -14.863 -0.007 -3.927 1.00 . B B . 122 LYS HZ3 1 1 16 25460 2 1 25 LYS N N -15.106 -2.050 -0.238 1.00 . B B . 122 LYS N 1 1 16 25461 2 1 25 LYS NZ N -15.143 0.891 -4.355 1.00 . B B . 122 LYS NZ 1 1 16 25462 2 1 25 LYS O O -16.644 -4.014 -2.676 1.00 . B B . 122 LYS O 1 1 16 25463 2 1 26 MET C C -13.857 -5.595 -2.904 1.00 . B B . 123 MET C 1 1 16 25464 2 1 26 MET CA C -14.001 -4.241 -3.601 1.00 . B B . 123 MET CA 1 1 16 25465 2 1 26 MET CB C -12.650 -3.804 -4.157 1.00 . B B . 123 MET CB 1 1 16 25466 2 1 26 MET CE C -10.198 -3.042 -5.890 1.00 . B B . 123 MET CE 1 1 16 25467 2 1 26 MET CG C -12.683 -2.412 -4.807 1.00 . B B . 123 MET CG 1 1 16 25468 2 1 26 MET H H -13.924 -2.538 -2.343 1.00 . B B . 123 MET H 1 1 16 25469 2 1 26 MET HA H -14.708 -4.337 -4.415 1.00 . B B . 123 MET HA 1 1 16 25470 2 1 26 MET HB2 H -11.928 -3.777 -3.354 1.00 . B B . 123 MET HB2 1 1 16 25471 2 1 26 MET HB3 H -12.318 -4.511 -4.900 1.00 . B B . 123 MET HB3 1 1 16 25472 2 1 26 MET HE1 H -10.664 -3.212 -6.850 1.00 . B B . 123 MET HE1 1 1 16 25473 2 1 26 MET HE2 H -10.260 -3.946 -5.300 1.00 . B B . 123 MET HE2 1 1 16 25474 2 1 26 MET HE3 H -9.161 -2.774 -6.039 1.00 . B B . 123 MET HE3 1 1 16 25475 2 1 26 MET HG2 H -13.155 -2.486 -5.767 1.00 . B B . 123 MET HG2 1 1 16 25476 2 1 26 MET HG3 H -13.258 -1.754 -4.168 1.00 . B B . 123 MET HG3 1 1 16 25477 2 1 26 MET N N -14.527 -3.225 -2.674 1.00 . B B . 123 MET N 1 1 16 25478 2 1 26 MET O O -13.474 -6.590 -3.528 1.00 . B B . 123 MET O 1 1 16 25479 2 1 26 MET SD S -11.038 -1.712 -5.033 1.00 . B B . 123 MET SD 1 1 16 25480 2 1 27 GLY C C -12.723 -7.183 -0.365 1.00 . B B . 124 GLY C 1 1 16 25481 2 1 27 GLY CA C -14.134 -6.854 -0.840 1.00 . B B . 124 GLY CA 1 1 16 25482 2 1 27 GLY H H -14.483 -4.770 -1.190 1.00 . B B . 124 GLY H 1 1 16 25483 2 1 27 GLY HA2 H -14.761 -6.746 0.023 1.00 . B B . 124 GLY HA2 1 1 16 25484 2 1 27 GLY HA3 H -14.496 -7.675 -1.447 1.00 . B B . 124 GLY HA3 1 1 16 25485 2 1 27 GLY N N -14.195 -5.612 -1.621 1.00 . B B . 124 GLY N 1 1 16 25486 2 1 27 GLY O O -12.438 -8.310 0.044 1.00 . B B . 124 GLY O 1 1 16 25487 2 1 28 VAL C C -10.245 -5.749 1.411 1.00 . B B . 125 VAL C 1 1 16 25488 2 1 28 VAL CA C -10.461 -6.334 0.012 1.00 . B B . 125 VAL CA 1 1 16 25489 2 1 28 VAL CB C -9.506 -5.625 -0.999 1.00 . B B . 125 VAL CB 1 1 16 25490 2 1 28 VAL CG1 C -8.040 -5.877 -0.636 1.00 . B B . 125 VAL CG1 1 1 16 25491 2 1 28 VAL CG2 C -9.807 -6.069 -2.422 1.00 . B B . 125 VAL CG2 1 1 16 25492 2 1 28 VAL H H -12.163 -5.301 -0.707 1.00 . B B . 125 VAL H 1 1 16 25493 2 1 28 VAL HA H -10.217 -7.399 0.028 1.00 . B B . 125 VAL HA 1 1 16 25494 2 1 28 VAL HB H -9.688 -4.567 -0.928 1.00 . B B . 125 VAL HB 1 1 16 25495 2 1 28 VAL HG11 H -7.405 -5.406 -1.373 1.00 . B B . 125 VAL HG11 1 1 16 25496 2 1 28 VAL HG12 H -7.844 -6.948 -0.634 1.00 . B B . 125 VAL HG12 1 1 16 25497 2 1 28 VAL HG13 H -7.832 -5.471 0.334 1.00 . B B . 125 VAL HG13 1 1 16 25498 2 1 28 VAL HG21 H -10.839 -5.825 -2.661 1.00 . B B . 125 VAL HG21 1 1 16 25499 2 1 28 VAL HG22 H -9.669 -7.135 -2.519 1.00 . B B . 125 VAL HG22 1 1 16 25500 2 1 28 VAL HG23 H -9.149 -5.556 -3.113 1.00 . B B . 125 VAL HG23 1 1 16 25501 2 1 28 VAL N N -11.854 -6.174 -0.397 1.00 . B B . 125 VAL N 1 1 16 25502 2 1 28 VAL O O -10.954 -4.842 1.835 1.00 . B B . 125 VAL O 1 1 16 25503 2 1 29 THR C C -7.663 -4.886 3.330 1.00 . B B . 126 THR C 1 1 16 25504 2 1 29 THR CA C -8.901 -5.786 3.451 1.00 . B B . 126 THR CA 1 1 16 25505 2 1 29 THR CB C -8.595 -6.983 4.391 1.00 . B B . 126 THR CB 1 1 16 25506 2 1 29 THR CG2 C -8.013 -6.528 5.717 1.00 . B B . 126 THR CG2 1 1 16 25507 2 1 29 THR H H -8.821 -7.089 1.811 1.00 . B B . 126 THR H 1 1 16 25508 2 1 29 THR HA H -9.716 -5.220 3.879 1.00 . B B . 126 THR HA 1 1 16 25509 2 1 29 THR HB H -7.873 -7.615 3.903 1.00 . B B . 126 THR HB 1 1 16 25510 2 1 29 THR HG1 H -9.928 -8.327 3.853 1.00 . B B . 126 THR HG1 1 1 16 25511 2 1 29 THR HG21 H -7.812 -7.387 6.334 1.00 . B B . 126 THR HG21 1 1 16 25512 2 1 29 THR HG22 H -8.714 -5.877 6.208 1.00 . B B . 126 THR HG22 1 1 16 25513 2 1 29 THR HG23 H -7.086 -6.002 5.537 1.00 . B B . 126 THR HG23 1 1 16 25514 2 1 29 THR N N -9.279 -6.295 2.155 1.00 . B B . 126 THR N 1 1 16 25515 2 1 29 THR O O -6.738 -5.205 2.568 1.00 . B B . 126 THR O 1 1 16 25516 2 1 29 THR OG1 O -9.788 -7.748 4.614 1.00 . B B . 126 THR OG1 1 1 16 25517 2 1 30 PRO C C -5.165 -3.479 4.211 1.00 . B B . 127 PRO C 1 1 16 25518 2 1 30 PRO CA C -6.502 -2.795 3.976 1.00 . B B . 127 PRO CA 1 1 16 25519 2 1 30 PRO CB C -6.795 -1.767 5.096 1.00 . B B . 127 PRO CB 1 1 16 25520 2 1 30 PRO CD C -8.678 -3.260 4.966 1.00 . B B . 127 PRO CD 1 1 16 25521 2 1 30 PRO CG C -7.905 -2.361 5.899 1.00 . B B . 127 PRO CG 1 1 16 25522 2 1 30 PRO HA H -6.476 -2.286 3.019 1.00 . B B . 127 PRO HA 1 1 16 25523 2 1 30 PRO HB2 H -5.902 -1.630 5.691 1.00 . B B . 127 PRO HB2 1 1 16 25524 2 1 30 PRO HB3 H -7.080 -0.828 4.643 1.00 . B B . 127 PRO HB3 1 1 16 25525 2 1 30 PRO HD2 H -9.120 -4.072 5.509 1.00 . B B . 127 PRO HD2 1 1 16 25526 2 1 30 PRO HD3 H -9.432 -2.696 4.427 1.00 . B B . 127 PRO HD3 1 1 16 25527 2 1 30 PRO HG2 H -7.503 -2.940 6.710 1.00 . B B . 127 PRO HG2 1 1 16 25528 2 1 30 PRO HG3 H -8.540 -1.574 6.265 1.00 . B B . 127 PRO HG3 1 1 16 25529 2 1 30 PRO N N -7.628 -3.738 4.052 1.00 . B B . 127 PRO N 1 1 16 25530 2 1 30 PRO O O -4.203 -3.245 3.481 1.00 . B B . 127 PRO O 1 1 16 25531 2 1 31 SER C C -3.397 -5.883 4.358 1.00 . B B . 128 SER C 1 1 16 25532 2 1 31 SER CA C -3.891 -5.078 5.566 1.00 . B B . 128 SER CA 1 1 16 25533 2 1 31 SER CB C -4.155 -6.006 6.751 1.00 . B B . 128 SER CB 1 1 16 25534 2 1 31 SER H H -5.905 -4.472 5.773 1.00 . B B . 128 SER H 1 1 16 25535 2 1 31 SER HA H -3.130 -4.355 5.830 1.00 . B B . 128 SER HA 1 1 16 25536 2 1 31 SER HB2 H -4.780 -6.838 6.435 1.00 . B B . 128 SER HB2 1 1 16 25537 2 1 31 SER HB3 H -3.217 -6.385 7.123 1.00 . B B . 128 SER HB3 1 1 16 25538 2 1 31 SER HG H -5.198 -5.973 8.417 1.00 . B B . 128 SER HG 1 1 16 25539 2 1 31 SER N N -5.107 -4.339 5.223 1.00 . B B . 128 SER N 1 1 16 25540 2 1 31 SER O O -2.187 -6.063 4.168 1.00 . B B . 128 SER O 1 1 16 25541 2 1 31 SER OG O -4.825 -5.328 7.805 1.00 . B B . 128 SER OG 1 1 16 25542 2 1 32 GLU C C -3.498 -6.282 1.241 1.00 . B B . 129 GLU C 1 1 16 25543 2 1 32 GLU CA C -4.000 -7.170 2.375 1.00 . B B . 129 GLU CA 1 1 16 25544 2 1 32 GLU CB C -5.213 -7.956 1.895 1.00 . B B . 129 GLU CB 1 1 16 25545 2 1 32 GLU CD C -7.064 -9.586 2.430 1.00 . B B . 129 GLU CD 1 1 16 25546 2 1 32 GLU CG C -5.845 -8.851 2.956 1.00 . B B . 129 GLU CG 1 1 16 25547 2 1 32 GLU H H -5.274 -6.123 3.710 1.00 . B B . 129 GLU H 1 1 16 25548 2 1 32 GLU HA H -3.231 -7.856 2.667 1.00 . B B . 129 GLU HA 1 1 16 25549 2 1 32 GLU HB2 H -5.970 -7.254 1.557 1.00 . B B . 129 GLU HB2 1 1 16 25550 2 1 32 GLU HB3 H -4.912 -8.577 1.064 1.00 . B B . 129 GLU HB3 1 1 16 25551 2 1 32 GLU HG2 H -5.119 -9.571 3.286 1.00 . B B . 129 GLU HG2 1 1 16 25552 2 1 32 GLU HG3 H -6.150 -8.239 3.788 1.00 . B B . 129 GLU HG3 1 1 16 25553 2 1 32 GLU N N -4.336 -6.356 3.544 1.00 . B B . 129 GLU N 1 1 16 25554 2 1 32 GLU O O -2.465 -6.583 0.631 1.00 . B B . 129 GLU O 1 1 16 25555 2 1 32 GLU OE1 O -7.947 -8.947 1.820 1.00 . B B . 129 GLU OE1 1 1 16 25556 2 1 32 GLU OE2 O -7.126 -10.833 2.570 1.00 . B B . 129 GLU OE2 1 1 16 25557 2 1 33 ALA C C -2.467 -3.705 0.132 1.00 . B B . 130 ALA C 1 1 16 25558 2 1 33 ALA CA C -3.865 -4.276 -0.116 1.00 . B B . 130 ALA CA 1 1 16 25559 2 1 33 ALA CB C -4.892 -3.166 -0.219 1.00 . B B . 130 ALA CB 1 1 16 25560 2 1 33 ALA H H -5.057 -5.058 1.446 1.00 . B B . 130 ALA H 1 1 16 25561 2 1 33 ALA HA H -3.857 -4.818 -1.055 1.00 . B B . 130 ALA HA 1 1 16 25562 2 1 33 ALA HB1 H -5.865 -3.590 -0.369 1.00 . B B . 130 ALA HB1 1 1 16 25563 2 1 33 ALA HB2 H -4.648 -2.522 -1.053 1.00 . B B . 130 ALA HB2 1 1 16 25564 2 1 33 ALA HB3 H -4.890 -2.585 0.697 1.00 . B B . 130 ALA HB3 1 1 16 25565 2 1 33 ALA N N -4.234 -5.228 0.952 1.00 . B B . 130 ALA N 1 1 16 25566 2 1 33 ALA O O -1.698 -3.481 -0.800 1.00 . B B . 130 ALA O 1 1 16 25567 2 1 34 LEU C C 0.195 -4.103 1.638 1.00 . B B . 131 LEU C 1 1 16 25568 2 1 34 LEU CA C -0.832 -2.982 1.771 1.00 . B B . 131 LEU CA 1 1 16 25569 2 1 34 LEU CB C -0.849 -2.444 3.202 1.00 . B B . 131 LEU CB 1 1 16 25570 2 1 34 LEU CD1 C -1.740 -0.772 4.893 1.00 . B B . 131 LEU CD1 1 1 16 25571 2 1 34 LEU CD2 C -1.204 -0.030 2.559 1.00 . B B . 131 LEU CD2 1 1 16 25572 2 1 34 LEU CG C -1.720 -1.185 3.422 1.00 . B B . 131 LEU CG 1 1 16 25573 2 1 34 LEU H H -2.830 -3.609 2.095 1.00 . B B . 131 LEU H 1 1 16 25574 2 1 34 LEU HA H -0.567 -2.172 1.102 1.00 . B B . 131 LEU HA 1 1 16 25575 2 1 34 LEU HB2 H -1.234 -3.231 3.850 1.00 . B B . 131 LEU HB2 1 1 16 25576 2 1 34 LEU HB3 H 0.154 -2.221 3.500 1.00 . B B . 131 LEU HB3 1 1 16 25577 2 1 34 LEU HD11 H -2.346 0.119 5.000 1.00 . B B . 131 LEU HD11 1 1 16 25578 2 1 34 LEU HD12 H -0.750 -0.572 5.248 1.00 . B B . 131 LEU HD12 1 1 16 25579 2 1 34 LEU HD13 H -2.185 -1.570 5.481 1.00 . B B . 131 LEU HD13 1 1 16 25580 2 1 34 LEU HD21 H -1.258 -0.315 1.516 1.00 . B B . 131 LEU HD21 1 1 16 25581 2 1 34 LEU HD22 H -0.179 0.184 2.815 1.00 . B B . 131 LEU HD22 1 1 16 25582 2 1 34 LEU HD23 H -1.817 0.841 2.722 1.00 . B B . 131 LEU HD23 1 1 16 25583 2 1 34 LEU HG H -2.740 -1.398 3.132 1.00 . B B . 131 LEU HG 1 1 16 25584 2 1 34 LEU N N -2.153 -3.450 1.401 1.00 . B B . 131 LEU N 1 1 16 25585 2 1 34 LEU O O 1.348 -3.850 1.266 1.00 . B B . 131 LEU O 1 1 16 25586 2 1 35 ARG C C 1.129 -6.661 0.343 1.00 . B B . 132 ARG C 1 1 16 25587 2 1 35 ARG CA C 0.627 -6.502 1.770 1.00 . B B . 132 ARG CA 1 1 16 25588 2 1 35 ARG CB C -0.131 -7.766 2.246 1.00 . B B . 132 ARG CB 1 1 16 25589 2 1 35 ARG CD C 0.530 -9.762 0.797 1.00 . B B . 132 ARG CD 1 1 16 25590 2 1 35 ARG CG C 0.678 -9.074 2.142 1.00 . B B . 132 ARG CG 1 1 16 25591 2 1 35 ARG CZ C -1.262 -10.787 -0.584 1.00 . B B . 132 ARG CZ 1 1 16 25592 2 1 35 ARG H H -1.175 -5.466 2.151 1.00 . B B . 132 ARG H 1 1 16 25593 2 1 35 ARG HA H 1.477 -6.356 2.418 1.00 . B B . 132 ARG HA 1 1 16 25594 2 1 35 ARG HB2 H -0.418 -7.636 3.281 1.00 . B B . 132 ARG HB2 1 1 16 25595 2 1 35 ARG HB3 H -1.019 -7.880 1.654 1.00 . B B . 132 ARG HB3 1 1 16 25596 2 1 35 ARG HD2 H 0.770 -9.051 0.015 1.00 . B B . 132 ARG HD2 1 1 16 25597 2 1 35 ARG HD3 H 1.205 -10.599 0.757 1.00 . B B . 132 ARG HD3 1 1 16 25598 2 1 35 ARG HE H -1.467 -10.191 1.338 1.00 . B B . 132 ARG HE 1 1 16 25599 2 1 35 ARG HG2 H 1.719 -8.846 2.319 1.00 . B B . 132 ARG HG2 1 1 16 25600 2 1 35 ARG HG3 H 0.324 -9.749 2.923 1.00 . B B . 132 ARG HG3 1 1 16 25601 2 1 35 ARG HH11 H 0.461 -10.460 -1.602 1.00 . B B . 132 ARG HH11 1 1 16 25602 2 1 35 ARG HH12 H -0.773 -11.262 -2.473 1.00 . B B . 132 ARG HH12 1 1 16 25603 2 1 35 ARG HH21 H -3.116 -11.198 0.127 1.00 . B B . 132 ARG HH21 1 1 16 25604 2 1 35 ARG HH22 H -2.817 -11.682 -1.522 1.00 . B B . 132 ARG HH22 1 1 16 25605 2 1 35 ARG N N -0.244 -5.334 1.892 1.00 . B B . 132 ARG N 1 1 16 25606 2 1 35 ARG NE N -0.831 -10.251 0.567 1.00 . B B . 132 ARG NE 1 1 16 25607 2 1 35 ARG NH1 N -0.462 -10.831 -1.637 1.00 . B B . 132 ARG NH1 1 1 16 25608 2 1 35 ARG NH2 N -2.497 -11.248 -0.671 1.00 . B B . 132 ARG NH2 1 1 16 25609 2 1 35 ARG O O 2.324 -6.852 0.104 1.00 . B B . 132 ARG O 1 1 16 25610 2 1 36 LEU C C 1.365 -5.473 -2.521 1.00 . B B . 133 LEU C 1 1 16 25611 2 1 36 LEU CA C 0.575 -6.692 -2.041 1.00 . B B . 133 LEU CA 1 1 16 25612 2 1 36 LEU CB C -0.664 -6.933 -2.911 1.00 . B B . 133 LEU CB 1 1 16 25613 2 1 36 LEU CD1 C -2.005 -4.985 -3.822 1.00 . B B . 133 LEU CD1 1 1 16 25614 2 1 36 LEU CD2 C -3.123 -6.799 -2.484 1.00 . B B . 133 LEU CD2 1 1 16 25615 2 1 36 LEU CG C -1.855 -5.981 -2.679 1.00 . B B . 133 LEU CG 1 1 16 25616 2 1 36 LEU H H -0.725 -6.369 -0.391 1.00 . B B . 133 LEU H 1 1 16 25617 2 1 36 LEU HA H 1.207 -7.568 -2.117 1.00 . B B . 133 LEU HA 1 1 16 25618 2 1 36 LEU HB2 H -0.362 -6.855 -3.941 1.00 . B B . 133 LEU HB2 1 1 16 25619 2 1 36 LEU HB3 H -0.996 -7.947 -2.734 1.00 . B B . 133 LEU HB3 1 1 16 25620 2 1 36 LEU HD11 H -2.167 -5.514 -4.747 1.00 . B B . 133 LEU HD11 1 1 16 25621 2 1 36 LEU HD12 H -1.126 -4.375 -3.905 1.00 . B B . 133 LEU HD12 1 1 16 25622 2 1 36 LEU HD13 H -2.859 -4.343 -3.625 1.00 . B B . 133 LEU HD13 1 1 16 25623 2 1 36 LEU HD21 H -2.958 -7.508 -1.689 1.00 . B B . 133 LEU HD21 1 1 16 25624 2 1 36 LEU HD22 H -3.349 -7.330 -3.390 1.00 . B B . 133 LEU HD22 1 1 16 25625 2 1 36 LEU HD23 H -3.930 -6.141 -2.235 1.00 . B B . 133 LEU HD23 1 1 16 25626 2 1 36 LEU HG H -1.684 -5.418 -1.777 1.00 . B B . 133 LEU HG 1 1 16 25627 2 1 36 LEU N N 0.209 -6.561 -0.621 1.00 . B B . 133 LEU N 1 1 16 25628 2 1 36 LEU O O 2.142 -5.564 -3.490 1.00 . B B . 133 LEU O 1 1 16 25629 2 1 37 MET C C 3.441 -3.399 -1.828 1.00 . B B . 134 MET C 1 1 16 25630 2 1 37 MET CA C 1.976 -3.157 -2.134 1.00 . B B . 134 MET CA 1 1 16 25631 2 1 37 MET CB C 1.445 -1.952 -1.337 1.00 . B B . 134 MET CB 1 1 16 25632 2 1 37 MET CE C 4.752 0.467 -0.578 1.00 . B B . 134 MET CE 1 1 16 25633 2 1 37 MET CG C 2.396 -0.764 -1.317 1.00 . B B . 134 MET CG 1 1 16 25634 2 1 37 MET H H 0.523 -4.326 -1.147 1.00 . B B . 134 MET H 1 1 16 25635 2 1 37 MET HA H 1.877 -2.946 -3.186 1.00 . B B . 134 MET HA 1 1 16 25636 2 1 37 MET HB2 H 0.513 -1.631 -1.786 1.00 . B B . 134 MET HB2 1 1 16 25637 2 1 37 MET HB3 H 1.256 -2.264 -0.319 1.00 . B B . 134 MET HB3 1 1 16 25638 2 1 37 MET HE1 H 5.654 0.481 0.015 1.00 . B B . 134 MET HE1 1 1 16 25639 2 1 37 MET HE2 H 4.159 1.334 -0.345 1.00 . B B . 134 MET HE2 1 1 16 25640 2 1 37 MET HE3 H 5.010 0.490 -1.627 1.00 . B B . 134 MET HE3 1 1 16 25641 2 1 37 MET HG2 H 2.756 -0.603 -2.322 1.00 . B B . 134 MET HG2 1 1 16 25642 2 1 37 MET HG3 H 1.860 0.111 -0.994 1.00 . B B . 134 MET HG3 1 1 16 25643 2 1 37 MET N N 1.191 -4.349 -1.850 1.00 . B B . 134 MET N 1 1 16 25644 2 1 37 MET O O 4.315 -3.070 -2.642 1.00 . B B . 134 MET O 1 1 16 25645 2 1 37 MET SD S 3.814 -1.020 -0.238 1.00 . B B . 134 MET SD 1 1 16 25646 2 1 38 LEU C C 5.752 -5.215 -1.258 1.00 . B B . 135 LEU C 1 1 16 25647 2 1 38 LEU CA C 5.079 -4.289 -0.260 1.00 . B B . 135 LEU CA 1 1 16 25648 2 1 38 LEU CB C 5.119 -4.903 1.157 1.00 . B B . 135 LEU CB 1 1 16 25649 2 1 38 LEU CD1 C 4.844 -4.658 3.651 1.00 . B B . 135 LEU CD1 1 1 16 25650 2 1 38 LEU CD2 C 5.456 -2.650 2.260 1.00 . B B . 135 LEU CD2 1 1 16 25651 2 1 38 LEU CG C 4.683 -3.967 2.294 1.00 . B B . 135 LEU CG 1 1 16 25652 2 1 38 LEU H H 2.977 -4.291 -0.085 1.00 . B B . 135 LEU H 1 1 16 25653 2 1 38 LEU HA H 5.601 -3.343 -0.244 1.00 . B B . 135 LEU HA 1 1 16 25654 2 1 38 LEU HB2 H 4.483 -5.785 1.155 1.00 . B B . 135 LEU HB2 1 1 16 25655 2 1 38 LEU HB3 H 6.135 -5.222 1.351 1.00 . B B . 135 LEU HB3 1 1 16 25656 2 1 38 LEU HD11 H 4.460 -4.017 4.431 1.00 . B B . 135 LEU HD11 1 1 16 25657 2 1 38 LEU HD12 H 5.894 -4.849 3.830 1.00 . B B . 135 LEU HD12 1 1 16 25658 2 1 38 LEU HD13 H 4.303 -5.590 3.650 1.00 . B B . 135 LEU HD13 1 1 16 25659 2 1 38 LEU HD21 H 5.269 -2.144 1.329 1.00 . B B . 135 LEU HD21 1 1 16 25660 2 1 38 LEU HD22 H 6.520 -2.852 2.351 1.00 . B B . 135 LEU HD22 1 1 16 25661 2 1 38 LEU HD23 H 5.145 -2.023 3.074 1.00 . B B . 135 LEU HD23 1 1 16 25662 2 1 38 LEU HG H 3.634 -3.738 2.182 1.00 . B B . 135 LEU HG 1 1 16 25663 2 1 38 LEU N N 3.709 -4.018 -0.676 1.00 . B B . 135 LEU N 1 1 16 25664 2 1 38 LEU O O 6.977 -5.202 -1.434 1.00 . B B . 135 LEU O 1 1 16 25665 2 1 39 GLU C C 5.890 -6.116 -4.211 1.00 . B B . 136 GLU C 1 1 16 25666 2 1 39 GLU CA C 5.421 -6.890 -2.985 1.00 . B B . 136 GLU CA 1 1 16 25667 2 1 39 GLU CB C 4.343 -7.909 -3.378 1.00 . B B . 136 GLU CB 1 1 16 25668 2 1 39 GLU CD C 2.913 -9.875 -2.575 1.00 . B B . 136 GLU CD 1 1 16 25669 2 1 39 GLU CG C 3.724 -8.641 -2.192 1.00 . B B . 136 GLU CG 1 1 16 25670 2 1 39 GLU H H 3.974 -5.973 -1.758 1.00 . B B . 136 GLU H 1 1 16 25671 2 1 39 GLU HA H 6.261 -7.420 -2.580 1.00 . B B . 136 GLU HA 1 1 16 25672 2 1 39 GLU HB2 H 3.552 -7.385 -3.901 1.00 . B B . 136 GLU HB2 1 1 16 25673 2 1 39 GLU HB3 H 4.778 -8.639 -4.047 1.00 . B B . 136 GLU HB3 1 1 16 25674 2 1 39 GLU HG2 H 4.507 -8.925 -1.518 1.00 . B B . 136 GLU HG2 1 1 16 25675 2 1 39 GLU HG3 H 3.076 -7.946 -1.678 1.00 . B B . 136 GLU HG3 1 1 16 25676 2 1 39 GLU N N 4.930 -5.996 -1.952 1.00 . B B . 136 GLU N 1 1 16 25677 2 1 39 GLU O O 6.982 -6.379 -4.722 1.00 . B B . 136 GLU O 1 1 16 25678 2 1 39 GLU OE1 O 3.506 -10.973 -2.723 1.00 . B B . 136 GLU OE1 1 1 16 25679 2 1 39 GLU OE2 O 1.683 -9.759 -2.735 1.00 . B B . 136 GLU OE2 1 1 16 25680 2 1 40 TYR C C 6.611 -3.446 -5.683 1.00 . B B . 137 TYR C 1 1 16 25681 2 1 40 TYR CA C 5.471 -4.419 -5.908 1.00 . B B . 137 TYR CA 1 1 16 25682 2 1 40 TYR CB C 4.239 -3.690 -6.519 1.00 . B B . 137 TYR CB 1 1 16 25683 2 1 40 TYR CD1 C 4.811 -1.205 -6.452 1.00 . B B . 137 TYR CD1 1 1 16 25684 2 1 40 TYR CD2 C 2.959 -1.957 -5.172 1.00 . B B . 137 TYR CD2 1 1 16 25685 2 1 40 TYR CE1 C 4.601 0.090 -6.005 1.00 . B B . 137 TYR CE1 1 1 16 25686 2 1 40 TYR CE2 C 2.728 -0.664 -4.745 1.00 . B B . 137 TYR CE2 1 1 16 25687 2 1 40 TYR CG C 4.006 -2.251 -6.038 1.00 . B B . 137 TYR CG 1 1 16 25688 2 1 40 TYR CZ C 3.551 0.356 -5.154 1.00 . B B . 137 TYR CZ 1 1 16 25689 2 1 40 TYR H H 4.303 -4.830 -4.204 1.00 . B B . 137 TYR H 1 1 16 25690 2 1 40 TYR HA H 5.794 -5.160 -6.619 1.00 . B B . 137 TYR HA 1 1 16 25691 2 1 40 TYR HB2 H 4.365 -3.648 -7.585 1.00 . B B . 137 TYR HB2 1 1 16 25692 2 1 40 TYR HB3 H 3.354 -4.260 -6.297 1.00 . B B . 137 TYR HB3 1 1 16 25693 2 1 40 TYR HD1 H 5.631 -1.405 -7.121 1.00 . B B . 137 TYR HD1 1 1 16 25694 2 1 40 TYR HD2 H 2.318 -2.766 -4.849 1.00 . B B . 137 TYR HD2 1 1 16 25695 2 1 40 TYR HE1 H 5.245 0.882 -6.328 1.00 . B B . 137 TYR HE1 1 1 16 25696 2 1 40 TYR HE2 H 1.908 -0.461 -4.061 1.00 . B B . 137 TYR HE2 1 1 16 25697 2 1 40 TYR HH H 3.097 1.615 -3.782 1.00 . B B . 137 TYR HH 1 1 16 25698 2 1 40 TYR N N 5.116 -5.121 -4.676 1.00 . B B . 137 TYR N 1 1 16 25699 2 1 40 TYR O O 7.303 -3.096 -6.627 1.00 . B B . 137 TYR O 1 1 16 25700 2 1 40 TYR OH O 3.324 1.634 -4.720 1.00 . B B . 137 TYR OH 1 1 16 25701 2 1 41 ILE C C 9.216 -2.906 -4.124 1.00 . B B . 138 ILE C 1 1 16 25702 2 1 41 ILE CA C 7.930 -2.088 -4.179 1.00 . B B . 138 ILE CA 1 1 16 25703 2 1 41 ILE CB C 7.764 -1.245 -2.876 1.00 . B B . 138 ILE CB 1 1 16 25704 2 1 41 ILE CD1 C 9.769 0.266 -3.395 1.00 . B B . 138 ILE CD1 1 1 16 25705 2 1 41 ILE CG1 C 9.115 -0.661 -2.396 1.00 . B B . 138 ILE CG1 1 1 16 25706 2 1 41 ILE CG2 C 7.130 -2.068 -1.768 1.00 . B B . 138 ILE CG2 1 1 16 25707 2 1 41 ILE H H 6.152 -3.180 -3.744 1.00 . B B . 138 ILE H 1 1 16 25708 2 1 41 ILE HA H 8.034 -1.389 -5.006 1.00 . B B . 138 ILE HA 1 1 16 25709 2 1 41 ILE HB H 7.087 -0.437 -3.091 1.00 . B B . 138 ILE HB 1 1 16 25710 2 1 41 ILE HD11 H 9.919 -0.250 -4.331 1.00 . B B . 138 ILE HD11 1 1 16 25711 2 1 41 ILE HD12 H 10.718 0.580 -3.008 1.00 . B B . 138 ILE HD12 1 1 16 25712 2 1 41 ILE HD13 H 9.138 1.129 -3.554 1.00 . B B . 138 ILE HD13 1 1 16 25713 2 1 41 ILE HG12 H 8.951 -0.099 -1.490 1.00 . B B . 138 ILE HG12 1 1 16 25714 2 1 41 ILE HG13 H 9.802 -1.461 -2.193 1.00 . B B . 138 ILE HG13 1 1 16 25715 2 1 41 ILE HG21 H 7.719 -2.951 -1.588 1.00 . B B . 138 ILE HG21 1 1 16 25716 2 1 41 ILE HG22 H 6.121 -2.369 -2.067 1.00 . B B . 138 ILE HG22 1 1 16 25717 2 1 41 ILE HG23 H 7.059 -1.487 -0.866 1.00 . B B . 138 ILE HG23 1 1 16 25718 2 1 41 ILE N N 6.790 -2.959 -4.465 1.00 . B B . 138 ILE N 1 1 16 25719 2 1 41 ILE O O 10.247 -2.528 -4.679 1.00 . B B . 138 ILE O 1 1 16 25720 2 1 42 ALA C C 10.691 -5.472 -4.813 1.00 . B B . 139 ALA C 1 1 16 25721 2 1 42 ALA CA C 10.269 -4.994 -3.426 1.00 . B B . 139 ALA CA 1 1 16 25722 2 1 42 ALA CB C 9.923 -6.193 -2.539 1.00 . B B . 139 ALA CB 1 1 16 25723 2 1 42 ALA H H 8.271 -4.352 -3.093 1.00 . B B . 139 ALA H 1 1 16 25724 2 1 42 ALA HA H 11.089 -4.469 -2.975 1.00 . B B . 139 ALA HA 1 1 16 25725 2 1 42 ALA HB1 H 10.783 -6.832 -2.457 1.00 . B B . 139 ALA HB1 1 1 16 25726 2 1 42 ALA HB2 H 9.101 -6.745 -2.992 1.00 . B B . 139 ALA HB2 1 1 16 25727 2 1 42 ALA HB3 H 9.629 -5.844 -1.574 1.00 . B B . 139 ALA HB3 1 1 16 25728 2 1 42 ALA N N 9.128 -4.082 -3.512 1.00 . B B . 139 ALA N 1 1 16 25729 2 1 42 ALA O O 11.885 -5.611 -5.104 1.00 . B B . 139 ALA O 1 1 16 25730 2 1 43 ASP C C 10.304 -5.190 -8.015 1.00 . B B . 140 ASP C 1 1 16 25731 2 1 43 ASP CA C 9.948 -6.279 -7.004 1.00 . B B . 140 ASP CA 1 1 16 25732 2 1 43 ASP CB C 8.699 -7.038 -7.463 1.00 . B B . 140 ASP CB 1 1 16 25733 2 1 43 ASP CG C 8.905 -7.769 -8.794 1.00 . B B . 140 ASP CG 1 1 16 25734 2 1 43 ASP H H 8.783 -5.501 -5.402 1.00 . B B . 140 ASP H 1 1 16 25735 2 1 43 ASP HA H 10.774 -6.977 -6.927 1.00 . B B . 140 ASP HA 1 1 16 25736 2 1 43 ASP HB2 H 8.429 -7.758 -6.715 1.00 . B B . 140 ASP HB2 1 1 16 25737 2 1 43 ASP HB3 H 7.889 -6.333 -7.581 1.00 . B B . 140 ASP HB3 1 1 16 25738 2 1 43 ASP N N 9.708 -5.710 -5.665 1.00 . B B . 140 ASP N 1 1 16 25739 2 1 43 ASP O O 11.285 -5.317 -8.742 1.00 . B B . 140 ASP O 1 1 16 25740 2 1 43 ASP OD1 O 9.356 -8.924 -8.773 1.00 . B B . 140 ASP OD1 1 1 16 25741 2 1 43 ASP OD2 O 8.617 -7.176 -9.857 1.00 . B B . 140 ASP OD2 1 1 16 25742 2 1 44 ASN C C 10.761 -2.102 -8.651 1.00 . B B . 141 ASN C 1 1 16 25743 2 1 44 ASN CA C 9.655 -3.084 -9.049 1.00 . B B . 141 ASN CA 1 1 16 25744 2 1 44 ASN CB C 8.345 -2.310 -9.261 1.00 . B B . 141 ASN CB 1 1 16 25745 2 1 44 ASN CG C 7.201 -3.127 -9.874 1.00 . B B . 141 ASN CG 1 1 16 25746 2 1 44 ASN H H 8.780 -4.075 -7.414 1.00 . B B . 141 ASN H 1 1 16 25747 2 1 44 ASN HA H 9.932 -3.541 -9.997 1.00 . B B . 141 ASN HA 1 1 16 25748 2 1 44 ASN HB2 H 8.012 -1.955 -8.295 1.00 . B B . 141 ASN HB2 1 1 16 25749 2 1 44 ASN HB3 H 8.527 -1.467 -9.895 1.00 . B B . 141 ASN HB3 1 1 16 25750 2 1 44 ASN HD21 H 7.708 -4.750 -8.859 1.00 . B B . 141 ASN HD21 1 1 16 25751 2 1 44 ASN HD22 H 6.365 -4.938 -9.907 1.00 . B B . 141 ASN HD22 1 1 16 25752 2 1 44 ASN N N 9.503 -4.140 -8.062 1.00 . B B . 141 ASN N 1 1 16 25753 2 1 44 ASN ND2 N 7.071 -4.395 -9.503 1.00 . B B . 141 ASN ND2 1 1 16 25754 2 1 44 ASN O O 11.469 -1.575 -9.507 1.00 . B B . 141 ASN O 1 1 16 25755 2 1 44 ASN OD1 O 6.405 -2.585 -10.629 1.00 . B B . 141 ASN OD1 1 1 16 25756 2 1 45 GLU C C 11.853 0.424 -7.517 1.00 . B B . 142 GLU C 1 1 16 25757 2 1 45 GLU CA C 11.898 -0.935 -6.811 1.00 . B B . 142 GLU CA 1 1 16 25758 2 1 45 GLU CB C 13.301 -1.555 -6.933 1.00 . B B . 142 GLU CB 1 1 16 25759 2 1 45 GLU CD C 14.872 -3.409 -6.270 1.00 . B B . 142 GLU CD 1 1 16 25760 2 1 45 GLU CG C 13.462 -2.878 -6.187 1.00 . B B . 142 GLU CG 1 1 16 25761 2 1 45 GLU H H 10.310 -2.334 -6.716 1.00 . B B . 142 GLU H 1 1 16 25762 2 1 45 GLU HA H 11.673 -0.784 -5.764 1.00 . B B . 142 GLU HA 1 1 16 25763 2 1 45 GLU HB2 H 13.500 -1.741 -7.977 1.00 . B B . 142 GLU HB2 1 1 16 25764 2 1 45 GLU HB3 H 14.028 -0.860 -6.555 1.00 . B B . 142 GLU HB3 1 1 16 25765 2 1 45 GLU HG2 H 13.202 -2.716 -5.145 1.00 . B B . 142 GLU HG2 1 1 16 25766 2 1 45 GLU HG3 H 12.778 -3.618 -6.606 1.00 . B B . 142 GLU HG3 1 1 16 25767 2 1 45 GLU N N 10.891 -1.860 -7.346 1.00 . B B . 142 GLU N 1 1 16 25768 2 1 45 GLU O O 12.882 0.976 -7.894 1.00 . B B . 142 GLU O 1 1 16 25769 2 1 45 GLU OE1 O 15.172 -4.170 -7.228 1.00 . B B . 142 GLU OE1 1 1 16 25770 2 1 45 GLU OE2 O 15.704 -3.081 -5.383 1.00 . B B . 142 GLU OE2 1 1 16 25771 2 1 46 ARG C C 9.316 3.082 -7.737 1.00 . B B . 143 ARG C 1 1 16 25772 2 1 46 ARG CA C 10.466 2.274 -8.345 1.00 . B B . 143 ARG CA 1 1 16 25773 2 1 46 ARG CB C 10.215 2.086 -9.849 1.00 . B B . 143 ARG CB 1 1 16 25774 2 1 46 ARG CD C 8.675 1.155 -11.637 1.00 . B B . 143 ARG CD 1 1 16 25775 2 1 46 ARG CG C 9.089 1.093 -10.167 1.00 . B B . 143 ARG CG 1 1 16 25776 2 1 46 ARG CZ C 7.006 2.455 -12.931 1.00 . B B . 143 ARG CZ 1 1 16 25777 2 1 46 ARG H H 9.869 0.504 -7.313 1.00 . B B . 143 ARG H 1 1 16 25778 2 1 46 ARG HA H 11.383 2.839 -8.218 1.00 . B B . 143 ARG HA 1 1 16 25779 2 1 46 ARG HB2 H 9.963 3.047 -10.283 1.00 . B B . 143 ARG HB2 1 1 16 25780 2 1 46 ARG HB3 H 11.125 1.724 -10.313 1.00 . B B . 143 ARG HB3 1 1 16 25781 2 1 46 ARG HD2 H 9.574 1.118 -12.244 1.00 . B B . 143 ARG HD2 1 1 16 25782 2 1 46 ARG HD3 H 8.066 0.277 -11.858 1.00 . B B . 143 ARG HD3 1 1 16 25783 2 1 46 ARG HE H 8.092 3.152 -11.396 1.00 . B B . 143 ARG HE 1 1 16 25784 2 1 46 ARG HG2 H 9.427 0.091 -9.939 1.00 . B B . 143 ARG HG2 1 1 16 25785 2 1 46 ARG HG3 H 8.221 1.328 -9.557 1.00 . B B . 143 ARG HG3 1 1 16 25786 2 1 46 ARG HH11 H 7.280 0.549 -13.603 1.00 . B B . 143 ARG HH11 1 1 16 25787 2 1 46 ARG HH12 H 6.082 1.473 -14.437 1.00 . B B . 143 ARG HH12 1 1 16 25788 2 1 46 ARG HH21 H 6.490 4.367 -12.484 1.00 . B B . 143 ARG HH21 1 1 16 25789 2 1 46 ARG HH22 H 5.634 3.642 -13.806 1.00 . B B . 143 ARG HH22 1 1 16 25790 2 1 46 ARG N N 10.644 0.974 -7.674 1.00 . B B . 143 ARG N 1 1 16 25791 2 1 46 ARG NE N 7.910 2.361 -11.958 1.00 . B B . 143 ARG NE 1 1 16 25792 2 1 46 ARG NH1 N 6.766 1.403 -13.713 1.00 . B B . 143 ARG NH1 1 1 16 25793 2 1 46 ARG NH2 N 6.319 3.577 -13.078 1.00 . B B . 143 ARG NH2 1 1 16 25794 2 1 46 ARG O O 9.415 4.287 -7.602 1.00 . B B . 143 ARG O 1 1 16 25795 2 1 47 LEU C C 6.386 3.934 -8.018 1.00 . B B . 144 LEU C 1 1 16 25796 2 1 47 LEU CA C 7.000 3.067 -6.901 1.00 . B B . 144 LEU CA 1 1 16 25797 2 1 47 LEU CB C 7.311 3.935 -5.664 1.00 . B B . 144 LEU CB 1 1 16 25798 2 1 47 LEU CD1 C 8.130 4.140 -3.302 1.00 . B B . 144 LEU CD1 1 1 16 25799 2 1 47 LEU CD2 C 6.630 2.236 -3.934 1.00 . B B . 144 LEU CD2 1 1 16 25800 2 1 47 LEU CG C 7.742 3.167 -4.401 1.00 . B B . 144 LEU CG 1 1 16 25801 2 1 47 LEU H H 8.218 1.418 -7.492 1.00 . B B . 144 LEU H 1 1 16 25802 2 1 47 LEU HA H 6.285 2.302 -6.632 1.00 . B B . 144 LEU HA 1 1 16 25803 2 1 47 LEU HB2 H 8.098 4.623 -5.912 1.00 . B B . 144 LEU HB2 1 1 16 25804 2 1 47 LEU HB3 H 6.425 4.506 -5.415 1.00 . B B . 144 LEU HB3 1 1 16 25805 2 1 47 LEU HD11 H 7.312 4.800 -3.078 1.00 . B B . 144 LEU HD11 1 1 16 25806 2 1 47 LEU HD12 H 8.982 4.719 -3.616 1.00 . B B . 144 LEU HD12 1 1 16 25807 2 1 47 LEU HD13 H 8.399 3.576 -2.411 1.00 . B B . 144 LEU HD13 1 1 16 25808 2 1 47 LEU HD21 H 6.942 1.722 -3.033 1.00 . B B . 144 LEU HD21 1 1 16 25809 2 1 47 LEU HD22 H 6.432 1.499 -4.702 1.00 . B B . 144 LEU HD22 1 1 16 25810 2 1 47 LEU HD23 H 5.727 2.806 -3.733 1.00 . B B . 144 LEU HD23 1 1 16 25811 2 1 47 LEU HG H 8.607 2.563 -4.639 1.00 . B B . 144 LEU HG 1 1 16 25812 2 1 47 LEU N N 8.222 2.384 -7.384 1.00 . B B . 144 LEU N 1 1 16 25813 2 1 47 LEU O O 7.046 4.222 -9.022 1.00 . B B . 144 LEU O 1 1 16 25814 2 1 48 PRO C C 5.338 6.623 -8.810 1.00 . B B . 145 PRO C 1 1 16 25815 2 1 48 PRO CA C 4.504 5.340 -8.768 1.00 . B B . 145 PRO CA 1 1 16 25816 2 1 48 PRO CB C 3.117 5.610 -8.125 1.00 . B B . 145 PRO CB 1 1 16 25817 2 1 48 PRO CD C 4.166 3.890 -6.836 1.00 . B B . 145 PRO CD 1 1 16 25818 2 1 48 PRO CG C 3.211 5.053 -6.733 1.00 . B B . 145 PRO CG 1 1 16 25819 2 1 48 PRO HA H 4.391 4.937 -9.760 1.00 . B B . 145 PRO HA 1 1 16 25820 2 1 48 PRO HB2 H 2.910 6.669 -8.105 1.00 . B B . 145 PRO HB2 1 1 16 25821 2 1 48 PRO HB3 H 2.347 5.103 -8.680 1.00 . B B . 145 PRO HB3 1 1 16 25822 2 1 48 PRO HD2 H 4.647 3.710 -5.887 1.00 . B B . 145 PRO HD2 1 1 16 25823 2 1 48 PRO HD3 H 3.645 3.009 -7.153 1.00 . B B . 145 PRO HD3 1 1 16 25824 2 1 48 PRO HG2 H 3.605 5.797 -6.047 1.00 . B B . 145 PRO HG2 1 1 16 25825 2 1 48 PRO HG3 H 2.243 4.723 -6.398 1.00 . B B . 145 PRO HG3 1 1 16 25826 2 1 48 PRO N N 5.114 4.347 -7.865 1.00 . B B . 145 PRO N 1 1 16 25827 2 1 48 PRO O O 5.578 7.204 -9.866 1.00 . B B . 145 PRO O 1 1 16 25828 2 1 49 PHE C C 7.612 7.863 -6.291 1.00 . B B . 146 PHE C 1 1 16 25829 2 1 49 PHE CA C 6.702 8.169 -7.471 1.00 . B B . 146 PHE CA 1 1 16 25830 2 1 49 PHE CB C 5.918 9.464 -7.199 1.00 . B B . 146 PHE CB 1 1 16 25831 2 1 49 PHE CD1 C 5.471 10.472 -9.458 1.00 . B B . 146 PHE CD1 1 1 16 25832 2 1 49 PHE CD2 C 3.630 9.607 -8.230 1.00 . B B . 146 PHE CD2 1 1 16 25833 2 1 49 PHE CE1 C 4.623 10.833 -10.483 1.00 . B B . 146 PHE CE1 1 1 16 25834 2 1 49 PHE CE2 C 2.769 9.963 -9.246 1.00 . B B . 146 PHE CE2 1 1 16 25835 2 1 49 PHE CG C 4.984 9.852 -8.321 1.00 . B B . 146 PHE CG 1 1 16 25836 2 1 49 PHE CZ C 3.268 10.586 -10.385 1.00 . B B . 146 PHE CZ 1 1 16 25837 2 1 49 PHE H H 5.533 6.549 -6.814 1.00 . B B . 146 PHE H 1 1 16 25838 2 1 49 PHE HA H 7.286 8.276 -8.371 1.00 . B B . 146 PHE HA 1 1 16 25839 2 1 49 PHE HB2 H 5.323 9.339 -6.304 1.00 . B B . 146 PHE HB2 1 1 16 25840 2 1 49 PHE HB3 H 6.615 10.289 -7.042 1.00 . B B . 146 PHE HB3 1 1 16 25841 2 1 49 PHE HD1 H 6.537 10.656 -9.543 1.00 . B B . 146 PHE HD1 1 1 16 25842 2 1 49 PHE HD2 H 3.229 9.123 -7.339 1.00 . B B . 146 PHE HD2 1 1 16 25843 2 1 49 PHE HE1 H 5.017 11.317 -11.366 1.00 . B B . 146 PHE HE1 1 1 16 25844 2 1 49 PHE HE2 H 1.715 9.764 -9.168 1.00 . B B . 146 PHE HE2 1 1 16 25845 2 1 49 PHE HZ H 2.597 10.871 -11.178 1.00 . B B . 146 PHE HZ 1 1 16 25846 2 1 49 PHE N N 5.801 7.037 -7.622 1.00 . B B . 146 PHE N 1 1 16 25847 2 1 49 PHE O O 7.128 7.787 -5.167 1.00 . B B . 146 PHE O 1 1 16 25848 2 1 50 LYS C C 10.403 8.682 -4.910 1.00 . B B . 147 LYS C 1 1 16 25849 2 1 50 LYS CA C 9.831 7.375 -5.451 1.00 . B B . 147 LYS CA 1 1 16 25850 2 1 50 LYS CB C 10.957 6.430 -5.879 1.00 . B B . 147 LYS CB 1 1 16 25851 2 1 50 LYS CD C 12.869 5.872 -7.433 1.00 . B B . 147 LYS CD 1 1 16 25852 2 1 50 LYS CE C 13.587 6.229 -8.726 1.00 . B B . 147 LYS CE 1 1 16 25853 2 1 50 LYS CG C 11.708 6.826 -7.146 1.00 . B B . 147 LYS CG 1 1 16 25854 2 1 50 LYS H H 9.209 7.654 -7.473 1.00 . B B . 147 LYS H 1 1 16 25855 2 1 50 LYS HA H 9.274 6.901 -4.655 1.00 . B B . 147 LYS HA 1 1 16 25856 2 1 50 LYS HB2 H 11.668 6.373 -5.066 1.00 . B B . 147 LYS HB2 1 1 16 25857 2 1 50 LYS HB3 H 10.524 5.454 -6.024 1.00 . B B . 147 LYS HB3 1 1 16 25858 2 1 50 LYS HD2 H 13.564 5.935 -6.613 1.00 . B B . 147 LYS HD2 1 1 16 25859 2 1 50 LYS HD3 H 12.484 4.857 -7.498 1.00 . B B . 147 LYS HD3 1 1 16 25860 2 1 50 LYS HE2 H 12.917 6.109 -9.552 1.00 . B B . 147 LYS HE2 1 1 16 25861 2 1 50 LYS HE3 H 13.911 7.266 -8.677 1.00 . B B . 147 LYS HE3 1 1 16 25862 2 1 50 LYS HG2 H 11.018 6.809 -7.981 1.00 . B B . 147 LYS HG2 1 1 16 25863 2 1 50 LYS HG3 H 12.097 7.824 -7.027 1.00 . B B . 147 LYS HG3 1 1 16 25864 2 1 50 LYS HZ1 H 14.517 4.378 -8.982 1.00 . B B . 147 LYS HZ1 1 1 16 25865 2 1 50 LYS HZ2 H 15.474 5.511 -8.186 1.00 . B B . 147 LYS HZ2 1 1 16 25866 2 1 50 LYS HZ3 H 15.240 5.623 -9.853 1.00 . B B . 147 LYS HZ3 1 1 16 25867 2 1 50 LYS N N 8.893 7.642 -6.548 1.00 . B B . 147 LYS N 1 1 16 25868 2 1 50 LYS NZ N 14.777 5.379 -8.951 1.00 . B B . 147 LYS NZ 1 1 16 25869 2 1 50 LYS O O 11.361 9.251 -5.419 1.00 . B B . 147 LYS O 1 1 16 25870 2 1 51 GLN C C 10.073 10.028 -1.625 1.00 . B B . 148 GLN C 1 1 16 25871 2 1 51 GLN CA C 10.135 10.342 -3.123 1.00 . B B . 148 GLN CA 1 1 16 25872 2 1 51 GLN CB C 9.230 11.552 -3.453 1.00 . B B . 148 GLN CB 1 1 16 25873 2 1 51 GLN CD C 7.099 10.363 -2.681 1.00 . B B . 148 GLN CD 1 1 16 25874 2 1 51 GLN CG C 7.767 11.226 -3.754 1.00 . B B . 148 GLN CG 1 1 16 25875 2 1 51 GLN H H 8.905 8.691 -3.610 1.00 . B B . 148 GLN H 1 1 16 25876 2 1 51 GLN HA H 11.156 10.580 -3.387 1.00 . B B . 148 GLN HA 1 1 16 25877 2 1 51 GLN HB2 H 9.254 12.235 -2.614 1.00 . B B . 148 GLN HB2 1 1 16 25878 2 1 51 GLN HB3 H 9.650 12.064 -4.311 1.00 . B B . 148 GLN HB3 1 1 16 25879 2 1 51 GLN HE21 H 7.519 8.734 -3.717 1.00 . B B . 148 GLN HE21 1 1 16 25880 2 1 51 GLN HE22 H 6.736 8.467 -2.217 1.00 . B B . 148 GLN HE22 1 1 16 25881 2 1 51 GLN HG2 H 7.213 12.159 -3.837 1.00 . B B . 148 GLN HG2 1 1 16 25882 2 1 51 GLN HG3 H 7.718 10.699 -4.696 1.00 . B B . 148 GLN HG3 1 1 16 25883 2 1 51 GLN N N 9.722 9.151 -3.876 1.00 . B B . 148 GLN N 1 1 16 25884 2 1 51 GLN NE2 N 7.108 9.054 -2.905 1.00 . B B . 148 GLN NE2 1 1 16 25885 2 1 51 GLN O O 9.446 9.049 -1.221 1.00 . B B . 148 GLN O 1 1 16 25886 2 1 51 GLN OE1 O 6.553 10.872 -1.701 1.00 . B B . 148 GLN OE1 1 1 16 25887 2 1 52 THR C C 9.210 11.540 0.901 1.00 . B B . 149 THR C 1 1 16 25888 2 1 52 THR CA C 10.509 10.791 0.612 1.00 . B B . 149 THR CA 1 1 16 25889 2 1 52 THR CB C 11.701 11.407 1.416 1.00 . B B . 149 THR CB 1 1 16 25890 2 1 52 THR CG2 C 11.797 12.916 1.207 1.00 . B B . 149 THR CG2 1 1 16 25891 2 1 52 THR H H 11.381 11.456 -1.190 1.00 . B B . 149 THR H 1 1 16 25892 2 1 52 THR HA H 10.397 9.761 0.910 1.00 . B B . 149 THR HA 1 1 16 25893 2 1 52 THR HB H 12.600 10.950 1.059 1.00 . B B . 149 THR HB 1 1 16 25894 2 1 52 THR HG1 H 11.217 11.902 3.277 1.00 . B B . 149 THR HG1 1 1 16 25895 2 1 52 THR HG21 H 12.616 13.304 1.784 1.00 . B B . 149 THR HG21 1 1 16 25896 2 1 52 THR HG22 H 10.885 13.389 1.508 1.00 . B B . 149 THR HG22 1 1 16 25897 2 1 52 THR HG23 H 11.979 13.120 0.157 1.00 . B B . 149 THR HG23 1 1 16 25898 2 1 52 THR N N 10.741 10.835 -0.823 1.00 . B B . 149 THR N 1 1 16 25899 2 1 52 THR O O 8.452 11.201 1.814 1.00 . B B . 149 THR O 1 1 16 25900 2 1 52 THR OG1 O 11.571 11.127 2.817 1.00 . B B . 149 THR OG1 1 1 16 25901 2 1 53 LEU C C 8.030 14.674 -0.703 1.00 . B B . 150 LEU C 1 1 16 25902 2 1 53 LEU CA C 7.766 13.382 0.052 1.00 . B B . 150 LEU CA 1 1 16 25903 2 1 53 LEU CB C 7.176 13.707 1.447 1.00 . B B . 150 LEU CB 1 1 16 25904 2 1 53 LEU CD1 C 5.112 14.903 0.623 1.00 . B B . 150 LEU CD1 1 1 16 25905 2 1 53 LEU CD2 C 5.047 12.423 1.092 1.00 . B B . 150 LEU CD2 1 1 16 25906 2 1 53 LEU CG C 5.640 13.774 1.505 1.00 . B B . 150 LEU CG 1 1 16 25907 2 1 53 LEU H H 9.722 12.875 -0.501 1.00 . B B . 150 LEU H 1 1 16 25908 2 1 53 LEU HA H 7.034 12.792 -0.493 1.00 . B B . 150 LEU HA 1 1 16 25909 2 1 53 LEU HB2 H 7.511 12.938 2.133 1.00 . B B . 150 LEU HB2 1 1 16 25910 2 1 53 LEU HB3 H 7.588 14.653 1.783 1.00 . B B . 150 LEU HB3 1 1 16 25911 2 1 53 LEU HD11 H 4.038 14.931 0.647 1.00 . B B . 150 LEU HD11 1 1 16 25912 2 1 53 LEU HD12 H 5.444 14.743 -0.397 1.00 . B B . 150 LEU HD12 1 1 16 25913 2 1 53 LEU HD13 H 5.507 15.842 0.981 1.00 . B B . 150 LEU HD13 1 1 16 25914 2 1 53 LEU HD21 H 3.966 12.470 1.124 1.00 . B B . 150 LEU HD21 1 1 16 25915 2 1 53 LEU HD22 H 5.393 11.646 1.760 1.00 . B B . 150 LEU HD22 1 1 16 25916 2 1 53 LEU HD23 H 5.361 12.193 0.081 1.00 . B B . 150 LEU HD23 1 1 16 25917 2 1 53 LEU HG H 5.330 13.983 2.520 1.00 . B B . 150 LEU HG 1 1 16 25918 2 1 53 LEU N N 8.997 12.601 0.098 1.00 . B B . 150 LEU N 1 1 16 25919 2 1 53 LEU O O 8.566 15.628 -0.090 1.00 . B B . 150 LEU O 1 1 16 25920 2 1 53 LEU OXT O 7.772 14.714 -1.915 1.00 . B B . 150 LEU OXT 1 1 17 25921 1 1 4 MET C C -2.988 10.834 11.928 1.00 . A A . 1 MET C 1 1 17 25922 1 1 4 MET CA C -2.553 11.902 10.937 1.00 . A A . 1 MET CA 1 1 17 25923 1 1 4 MET CB C -1.110 11.641 10.491 1.00 . A A . 1 MET CB 1 1 17 25924 1 1 4 MET CE C 1.502 12.324 9.208 1.00 . A A . 1 MET CE 1 1 17 25925 1 1 4 MET CG C -0.019 11.958 11.503 1.00 . A A . 1 MET CG 1 1 17 25926 1 1 4 MET H H -2.148 13.374 12.371 1.00 . A A . 1 MET H 1 1 17 25927 1 1 4 MET HA H -3.193 11.831 10.066 1.00 . A A . 1 MET HA 1 1 17 25928 1 1 4 MET HB2 H -1.030 10.596 10.230 1.00 . A A . 1 MET HB2 1 1 17 25929 1 1 4 MET HB3 H -0.913 12.222 9.591 1.00 . A A . 1 MET HB3 1 1 17 25930 1 1 4 MET HE1 H 1.326 13.384 9.295 1.00 . A A . 1 MET HE1 1 1 17 25931 1 1 4 MET HE2 H 0.693 11.858 8.668 1.00 . A A . 1 MET HE2 1 1 17 25932 1 1 4 MET HE3 H 2.440 12.158 8.681 1.00 . A A . 1 MET HE3 1 1 17 25933 1 1 4 MET HG2 H -0.071 13.012 11.757 1.00 . A A . 1 MET HG2 1 1 17 25934 1 1 4 MET HG3 H -0.190 11.364 12.399 1.00 . A A . 1 MET HG3 1 1 17 25935 1 1 4 MET N N -2.714 13.259 11.500 1.00 . A A . 1 MET N 1 1 17 25936 1 1 4 MET O O -3.314 11.145 13.070 1.00 . A A . 1 MET O 1 1 17 25937 1 1 4 MET SD S 1.618 11.594 10.855 1.00 . A A . 1 MET SD 1 1 17 25938 1 1 5 GLY C C -2.527 7.259 11.995 1.00 . A A . 2 GLY C 1 1 17 25939 1 1 5 GLY CA C -3.359 8.481 12.310 1.00 . A A . 2 GLY CA 1 1 17 25940 1 1 5 GLY H H -2.766 9.416 10.529 1.00 . A A . 2 GLY H 1 1 17 25941 1 1 5 GLY HA2 H -3.190 8.758 13.346 1.00 . A A . 2 GLY HA2 1 1 17 25942 1 1 5 GLY HA3 H -4.413 8.249 12.180 1.00 . A A . 2 GLY HA3 1 1 17 25943 1 1 5 GLY N N -3.006 9.595 11.471 1.00 . A A . 2 GLY N 1 1 17 25944 1 1 5 GLY O O -2.006 7.123 10.881 1.00 . A A . 2 GLY O 1 1 17 25945 1 1 6 SER C C -2.511 3.921 12.667 1.00 . A A . 3 SER C 1 1 17 25946 1 1 6 SER CA C -1.618 5.148 12.807 1.00 . A A . 3 SER CA 1 1 17 25947 1 1 6 SER CB C -0.658 4.985 14.000 1.00 . A A . 3 SER CB 1 1 17 25948 1 1 6 SER H H -2.847 6.543 13.820 1.00 . A A . 3 SER H 1 1 17 25949 1 1 6 SER HA H -1.028 5.259 11.906 1.00 . A A . 3 SER HA 1 1 17 25950 1 1 6 SER HB2 H -0.181 4.020 13.937 1.00 . A A . 3 SER HB2 1 1 17 25951 1 1 6 SER HB3 H 0.096 5.757 13.968 1.00 . A A . 3 SER HB3 1 1 17 25952 1 1 6 SER HG H -1.678 4.197 15.477 1.00 . A A . 3 SER HG 1 1 17 25953 1 1 6 SER N N -2.401 6.366 12.964 1.00 . A A . 3 SER N 1 1 17 25954 1 1 6 SER O O -3.593 3.858 13.253 1.00 . A A . 3 SER O 1 1 17 25955 1 1 6 SER OG O -1.366 5.068 15.223 1.00 . A A . 3 SER OG 1 1 17 25956 1 1 7 ILE C C -1.763 0.549 11.828 1.00 . A A . 4 ILE C 1 1 17 25957 1 1 7 ILE CA C -2.740 1.689 11.676 1.00 . A A . 4 ILE CA 1 1 17 25958 1 1 7 ILE CB C -3.443 1.608 10.294 1.00 . A A . 4 ILE CB 1 1 17 25959 1 1 7 ILE CD1 C -2.033 0.230 8.615 1.00 . A A . 4 ILE CD1 1 1 17 25960 1 1 7 ILE CG1 C -2.420 1.609 9.128 1.00 . A A . 4 ILE CG1 1 1 17 25961 1 1 7 ILE CG2 C -4.446 2.747 10.135 1.00 . A A . 4 ILE CG2 1 1 17 25962 1 1 7 ILE H H -1.254 3.145 11.339 1.00 . A A . 4 ILE H 1 1 17 25963 1 1 7 ILE HA H -3.487 1.597 12.450 1.00 . A A . 4 ILE HA 1 1 17 25964 1 1 7 ILE HB H -3.993 0.681 10.266 1.00 . A A . 4 ILE HB 1 1 17 25965 1 1 7 ILE HD11 H -1.385 0.339 7.765 1.00 . A A . 4 ILE HD11 1 1 17 25966 1 1 7 ILE HD12 H -2.923 -0.306 8.323 1.00 . A A . 4 ILE HD12 1 1 17 25967 1 1 7 ILE HD13 H -1.523 -0.320 9.396 1.00 . A A . 4 ILE HD13 1 1 17 25968 1 1 7 ILE HG12 H -2.832 2.161 8.292 1.00 . A A . 4 ILE HG12 1 1 17 25969 1 1 7 ILE HG13 H -1.511 2.095 9.452 1.00 . A A . 4 ILE HG13 1 1 17 25970 1 1 7 ILE HG21 H -3.938 3.699 10.235 1.00 . A A . 4 ILE HG21 1 1 17 25971 1 1 7 ILE HG22 H -5.215 2.659 10.889 1.00 . A A . 4 ILE HG22 1 1 17 25972 1 1 7 ILE HG23 H -4.901 2.691 9.155 1.00 . A A . 4 ILE HG23 1 1 17 25973 1 1 7 ILE N N -2.060 2.974 11.861 1.00 . A A . 4 ILE N 1 1 17 25974 1 1 7 ILE O O -0.556 0.728 11.636 1.00 . A A . 4 ILE O 1 1 17 25975 1 1 8 ASN C C -1.587 -2.612 10.932 1.00 . A A . 5 ASN C 1 1 17 25976 1 1 8 ASN CA C -1.484 -1.842 12.242 1.00 . A A . 5 ASN CA 1 1 17 25977 1 1 8 ASN CB C -1.939 -2.706 13.432 1.00 . A A . 5 ASN CB 1 1 17 25978 1 1 8 ASN CG C -1.520 -4.163 13.335 1.00 . A A . 5 ASN CG 1 1 17 25979 1 1 8 ASN H H -3.235 -0.693 12.383 1.00 . A A . 5 ASN H 1 1 17 25980 1 1 8 ASN HA H -0.444 -1.552 12.404 1.00 . A A . 5 ASN HA 1 1 17 25981 1 1 8 ASN HB2 H -1.539 -2.304 14.344 1.00 . A A . 5 ASN HB2 1 1 17 25982 1 1 8 ASN HB3 H -3.019 -2.677 13.494 1.00 . A A . 5 ASN HB3 1 1 17 25983 1 1 8 ASN HD21 H 0.176 -3.706 12.406 1.00 . A A . 5 ASN HD21 1 1 17 25984 1 1 8 ASN HD22 H -0.089 -5.377 12.698 1.00 . A A . 5 ASN HD22 1 1 17 25985 1 1 8 ASN N N -2.279 -0.632 12.173 1.00 . A A . 5 ASN N 1 1 17 25986 1 1 8 ASN ND2 N -0.364 -4.445 12.755 1.00 . A A . 5 ASN ND2 1 1 17 25987 1 1 8 ASN O O -2.672 -2.909 10.447 1.00 . A A . 5 ASN O 1 1 17 25988 1 1 8 ASN OD1 O -2.239 -5.059 13.792 1.00 . A A . 5 ASN OD1 1 1 17 25989 1 1 9 LEU C C 0.374 -4.998 9.463 1.00 . A A . 6 LEU C 1 1 17 25990 1 1 9 LEU CA C -0.328 -3.679 9.138 1.00 . A A . 6 LEU CA 1 1 17 25991 1 1 9 LEU CB C 0.437 -2.827 8.094 1.00 . A A . 6 LEU CB 1 1 17 25992 1 1 9 LEU CD1 C 1.833 -4.385 6.684 1.00 . A A . 6 LEU CD1 1 1 17 25993 1 1 9 LEU CD2 C -0.620 -4.094 6.219 1.00 . A A . 6 LEU CD2 1 1 17 25994 1 1 9 LEU CG C 0.654 -3.421 6.702 1.00 . A A . 6 LEU CG 1 1 17 25995 1 1 9 LEU H H 0.393 -2.606 10.792 1.00 . A A . 6 LEU H 1 1 17 25996 1 1 9 LEU HA H -1.329 -3.893 8.770 1.00 . A A . 6 LEU HA 1 1 17 25997 1 1 9 LEU HB2 H -0.099 -1.889 7.983 1.00 . A A . 6 LEU HB2 1 1 17 25998 1 1 9 LEU HB3 H 1.412 -2.598 8.515 1.00 . A A . 6 LEU HB3 1 1 17 25999 1 1 9 LEU HD11 H 2.723 -3.882 7.035 1.00 . A A . 6 LEU HD11 1 1 17 26000 1 1 9 LEU HD12 H 2.003 -4.728 5.664 1.00 . A A . 6 LEU HD12 1 1 17 26001 1 1 9 LEU HD13 H 1.623 -5.229 7.310 1.00 . A A . 6 LEU HD13 1 1 17 26002 1 1 9 LEU HD21 H -0.964 -4.812 6.946 1.00 . A A . 6 LEU HD21 1 1 17 26003 1 1 9 LEU HD22 H -0.437 -4.605 5.282 1.00 . A A . 6 LEU HD22 1 1 17 26004 1 1 9 LEU HD23 H -1.393 -3.350 6.069 1.00 . A A . 6 LEU HD23 1 1 17 26005 1 1 9 LEU HG H 0.881 -2.612 6.021 1.00 . A A . 6 LEU HG 1 1 17 26006 1 1 9 LEU N N -0.433 -2.913 10.363 1.00 . A A . 6 LEU N 1 1 17 26007 1 1 9 LEU O O 1.229 -5.021 10.344 1.00 . A A . 6 LEU O 1 1 17 26008 1 1 10 ARG C C 0.843 -8.139 7.831 1.00 . A A . 7 ARG C 1 1 17 26009 1 1 10 ARG CA C 0.547 -7.412 9.138 1.00 . A A . 7 ARG CA 1 1 17 26010 1 1 10 ARG CB C -0.435 -8.253 9.956 1.00 . A A . 7 ARG CB 1 1 17 26011 1 1 10 ARG CD C -1.259 -8.980 12.198 1.00 . A A . 7 ARG CD 1 1 17 26012 1 1 10 ARG CG C -0.492 -7.911 11.433 1.00 . A A . 7 ARG CG 1 1 17 26013 1 1 10 ARG CZ C -3.713 -9.096 12.543 1.00 . A A . 7 ARG CZ 1 1 17 26014 1 1 10 ARG H H -0.460 -6.066 7.961 1.00 . A A . 7 ARG H 1 1 17 26015 1 1 10 ARG HA H 1.464 -7.267 9.690 1.00 . A A . 7 ARG HA 1 1 17 26016 1 1 10 ARG HB2 H -1.417 -8.125 9.529 1.00 . A A . 7 ARG HB2 1 1 17 26017 1 1 10 ARG HB3 H -0.147 -9.294 9.865 1.00 . A A . 7 ARG HB3 1 1 17 26018 1 1 10 ARG HD2 H -0.750 -9.926 12.046 1.00 . A A . 7 ARG HD2 1 1 17 26019 1 1 10 ARG HD3 H -1.252 -8.736 13.246 1.00 . A A . 7 ARG HD3 1 1 17 26020 1 1 10 ARG HE H -2.795 -9.192 10.773 1.00 . A A . 7 ARG HE 1 1 17 26021 1 1 10 ARG HG2 H 0.518 -7.848 11.821 1.00 . A A . 7 ARG HG2 1 1 17 26022 1 1 10 ARG HG3 H -0.993 -6.952 11.555 1.00 . A A . 7 ARG HG3 1 1 17 26023 1 1 10 ARG HH11 H -2.667 -8.912 14.275 1.00 . A A . 7 ARG HH11 1 1 17 26024 1 1 10 ARG HH12 H -4.390 -8.985 14.460 1.00 . A A . 7 ARG HH12 1 1 17 26025 1 1 10 ARG HH21 H -5.021 -9.347 11.028 1.00 . A A . 7 ARG HH21 1 1 17 26026 1 1 10 ARG HH22 H -5.728 -9.237 12.608 1.00 . A A . 7 ARG HH22 1 1 17 26027 1 1 10 ARG N N 0.000 -6.104 8.811 1.00 . A A . 7 ARG N 1 1 17 26028 1 1 10 ARG NE N -2.645 -9.096 11.746 1.00 . A A . 7 ARG NE 1 1 17 26029 1 1 10 ARG NH1 N -3.574 -8.989 13.866 1.00 . A A . 7 ARG NH1 1 1 17 26030 1 1 10 ARG NH2 N -4.919 -9.238 12.021 1.00 . A A . 7 ARG NH2 1 1 17 26031 1 1 10 ARG O O -0.061 -8.323 7.017 1.00 . A A . 7 ARG O 1 1 17 26032 1 1 11 ILE C C 3.467 -10.341 6.761 1.00 . A A . 8 ILE C 1 1 17 26033 1 1 11 ILE CA C 2.452 -9.285 6.417 1.00 . A A . 8 ILE CA 1 1 17 26034 1 1 11 ILE CB C 3.027 -8.421 5.265 1.00 . A A . 8 ILE CB 1 1 17 26035 1 1 11 ILE CD1 C 4.506 -6.975 6.803 1.00 . A A . 8 ILE CD1 1 1 17 26036 1 1 11 ILE CG1 C 4.446 -7.906 5.610 1.00 . A A . 8 ILE CG1 1 1 17 26037 1 1 11 ILE CG2 C 2.082 -7.271 4.887 1.00 . A A . 8 ILE CG2 1 1 17 26038 1 1 11 ILE H H 2.768 -8.338 8.285 1.00 . A A . 8 ILE H 1 1 17 26039 1 1 11 ILE HA H 1.554 -9.779 6.047 1.00 . A A . 8 ILE HA 1 1 17 26040 1 1 11 ILE HB H 3.106 -9.056 4.391 1.00 . A A . 8 ILE HB 1 1 17 26041 1 1 11 ILE HD11 H 3.832 -6.147 6.653 1.00 . A A . 8 ILE HD11 1 1 17 26042 1 1 11 ILE HD12 H 5.524 -6.611 6.911 1.00 . A A . 8 ILE HD12 1 1 17 26043 1 1 11 ILE HD13 H 4.226 -7.507 7.703 1.00 . A A . 8 ILE HD13 1 1 17 26044 1 1 11 ILE HG12 H 5.084 -8.754 5.810 1.00 . A A . 8 ILE HG12 1 1 17 26045 1 1 11 ILE HG13 H 4.830 -7.367 4.756 1.00 . A A . 8 ILE HG13 1 1 17 26046 1 1 11 ILE HG21 H 1.185 -7.694 4.470 1.00 . A A . 8 ILE HG21 1 1 17 26047 1 1 11 ILE HG22 H 2.561 -6.638 4.156 1.00 . A A . 8 ILE HG22 1 1 17 26048 1 1 11 ILE HG23 H 1.848 -6.700 5.767 1.00 . A A . 8 ILE HG23 1 1 17 26049 1 1 11 ILE N N 2.082 -8.534 7.613 1.00 . A A . 8 ILE N 1 1 17 26050 1 1 11 ILE O O 4.008 -10.375 7.878 1.00 . A A . 8 ILE O 1 1 17 26051 1 1 12 ASP C C 6.098 -11.512 6.245 1.00 . A A . 9 ASP C 1 1 17 26052 1 1 12 ASP CA C 4.774 -12.204 5.915 1.00 . A A . 9 ASP CA 1 1 17 26053 1 1 12 ASP CB C 4.880 -12.960 4.592 1.00 . A A . 9 ASP CB 1 1 17 26054 1 1 12 ASP CG C 3.565 -13.617 4.186 1.00 . A A . 9 ASP CG 1 1 17 26055 1 1 12 ASP H H 3.203 -11.174 4.966 1.00 . A A . 9 ASP H 1 1 17 26056 1 1 12 ASP HA H 4.511 -12.895 6.708 1.00 . A A . 9 ASP HA 1 1 17 26057 1 1 12 ASP HB2 H 5.188 -12.270 3.813 1.00 . A A . 9 ASP HB2 1 1 17 26058 1 1 12 ASP HB3 H 5.628 -13.733 4.699 1.00 . A A . 9 ASP HB3 1 1 17 26059 1 1 12 ASP N N 3.736 -11.207 5.801 1.00 . A A . 9 ASP N 1 1 17 26060 1 1 12 ASP O O 6.611 -10.745 5.446 1.00 . A A . 9 ASP O 1 1 17 26061 1 1 12 ASP OD1 O 2.599 -12.887 3.843 1.00 . A A . 9 ASP OD1 1 1 17 26062 1 1 12 ASP OD2 O 3.482 -14.860 4.192 1.00 . A A . 9 ASP OD2 1 1 17 26063 1 1 13 ASP C C 9.002 -11.268 6.956 1.00 . A A . 10 ASP C 1 1 17 26064 1 1 13 ASP CA C 7.825 -11.120 7.913 1.00 . A A . 10 ASP CA 1 1 17 26065 1 1 13 ASP CB C 8.202 -11.664 9.313 1.00 . A A . 10 ASP CB 1 1 17 26066 1 1 13 ASP CG C 8.217 -13.187 9.376 1.00 . A A . 10 ASP CG 1 1 17 26067 1 1 13 ASP H H 6.190 -12.458 7.997 1.00 . A A . 10 ASP H 1 1 17 26068 1 1 13 ASP HA H 7.610 -10.049 8.014 1.00 . A A . 10 ASP HA 1 1 17 26069 1 1 13 ASP HB2 H 9.184 -11.300 9.575 1.00 . A A . 10 ASP HB2 1 1 17 26070 1 1 13 ASP HB3 H 7.483 -11.297 10.041 1.00 . A A . 10 ASP HB3 1 1 17 26071 1 1 13 ASP N N 6.624 -11.786 7.429 1.00 . A A . 10 ASP N 1 1 17 26072 1 1 13 ASP O O 9.915 -10.440 6.921 1.00 . A A . 10 ASP O 1 1 17 26073 1 1 13 ASP OD1 O 7.133 -13.794 9.478 1.00 . A A . 10 ASP OD1 1 1 17 26074 1 1 13 ASP OD2 O 9.317 -13.783 9.337 1.00 . A A . 10 ASP OD2 1 1 17 26075 1 1 14 GLU C C 9.908 -11.509 4.040 1.00 . A A . 11 GLU C 1 1 17 26076 1 1 14 GLU CA C 10.007 -12.566 5.148 1.00 . A A . 11 GLU CA 1 1 17 26077 1 1 14 GLU CB C 9.879 -13.976 4.547 1.00 . A A . 11 GLU CB 1 1 17 26078 1 1 14 GLU CD C 8.336 -15.685 3.454 1.00 . A A . 11 GLU CD 1 1 17 26079 1 1 14 GLU CG C 8.532 -14.228 3.859 1.00 . A A . 11 GLU CG 1 1 17 26080 1 1 14 GLU H H 8.294 -13.011 6.294 1.00 . A A . 11 GLU H 1 1 17 26081 1 1 14 GLU HA H 10.984 -12.481 5.620 1.00 . A A . 11 GLU HA 1 1 17 26082 1 1 14 GLU HB2 H 10.652 -14.119 3.806 1.00 . A A . 11 GLU HB2 1 1 17 26083 1 1 14 GLU HB3 H 9.998 -14.714 5.336 1.00 . A A . 11 GLU HB3 1 1 17 26084 1 1 14 GLU HG2 H 7.739 -13.925 4.521 1.00 . A A . 11 GLU HG2 1 1 17 26085 1 1 14 GLU HG3 H 8.489 -13.626 2.965 1.00 . A A . 11 GLU HG3 1 1 17 26086 1 1 14 GLU N N 8.989 -12.345 6.171 1.00 . A A . 11 GLU N 1 1 17 26087 1 1 14 GLU O O 10.919 -10.991 3.561 1.00 . A A . 11 GLU O 1 1 17 26088 1 1 14 GLU OE1 O 7.868 -16.475 4.292 1.00 . A A . 11 GLU OE1 1 1 17 26089 1 1 14 GLU OE2 O 8.703 -16.036 2.311 1.00 . A A . 11 GLU OE2 1 1 17 26090 1 1 15 LEU C C 8.712 -8.798 3.151 1.00 . A A . 12 LEU C 1 1 17 26091 1 1 15 LEU CA C 8.414 -10.199 2.623 1.00 . A A . 12 LEU CA 1 1 17 26092 1 1 15 LEU CB C 6.959 -10.292 2.195 1.00 . A A . 12 LEU CB 1 1 17 26093 1 1 15 LEU CD1 C 7.220 -9.700 -0.241 1.00 . A A . 12 LEU CD1 1 1 17 26094 1 1 15 LEU CD2 C 5.038 -9.260 0.933 1.00 . A A . 12 LEU CD2 1 1 17 26095 1 1 15 LEU CG C 6.549 -9.308 1.075 1.00 . A A . 12 LEU CG 1 1 17 26096 1 1 15 LEU H H 7.909 -11.491 4.206 1.00 . A A . 12 LEU H 1 1 17 26097 1 1 15 LEU HA H 9.072 -10.427 1.799 1.00 . A A . 12 LEU HA 1 1 17 26098 1 1 15 LEU HB2 H 6.762 -11.290 1.844 1.00 . A A . 12 LEU HB2 1 1 17 26099 1 1 15 LEU HB3 H 6.335 -10.101 3.060 1.00 . A A . 12 LEU HB3 1 1 17 26100 1 1 15 LEU HD11 H 6.942 -8.977 -0.997 1.00 . A A . 12 LEU HD11 1 1 17 26101 1 1 15 LEU HD12 H 6.876 -10.672 -0.553 1.00 . A A . 12 LEU HD12 1 1 17 26102 1 1 15 LEU HD13 H 8.298 -9.703 -0.130 1.00 . A A . 12 LEU HD13 1 1 17 26103 1 1 15 LEU HD21 H 4.772 -8.484 0.199 1.00 . A A . 12 LEU HD21 1 1 17 26104 1 1 15 LEU HD22 H 4.589 -9.012 1.878 1.00 . A A . 12 LEU HD22 1 1 17 26105 1 1 15 LEU HD23 H 4.671 -10.202 0.589 1.00 . A A . 12 LEU HD23 1 1 17 26106 1 1 15 LEU HG H 6.893 -8.324 1.345 1.00 . A A . 12 LEU HG 1 1 17 26107 1 1 15 LEU N N 8.675 -11.161 3.699 1.00 . A A . 12 LEU N 1 1 17 26108 1 1 15 LEU O O 9.257 -7.957 2.434 1.00 . A A . 12 LEU O 1 1 17 26109 1 1 16 LYS C C 10.075 -6.955 4.999 1.00 . A A . 13 LYS C 1 1 17 26110 1 1 16 LYS CA C 8.600 -7.334 5.104 1.00 . A A . 13 LYS CA 1 1 17 26111 1 1 16 LYS CB C 8.165 -7.488 6.575 1.00 . A A . 13 LYS CB 1 1 17 26112 1 1 16 LYS CD C 9.898 -6.518 8.174 1.00 . A A . 13 LYS CD 1 1 17 26113 1 1 16 LYS CE C 10.173 -5.438 9.207 1.00 . A A . 13 LYS CE 1 1 17 26114 1 1 16 LYS CG C 8.539 -6.329 7.499 1.00 . A A . 13 LYS CG 1 1 17 26115 1 1 16 LYS H H 7.844 -9.291 4.864 1.00 . A A . 13 LYS H 1 1 17 26116 1 1 16 LYS HA H 8.007 -6.558 4.649 1.00 . A A . 13 LYS HA 1 1 17 26117 1 1 16 LYS HB2 H 7.095 -7.598 6.603 1.00 . A A . 13 LYS HB2 1 1 17 26118 1 1 16 LYS HB3 H 8.612 -8.394 6.983 1.00 . A A . 13 LYS HB3 1 1 17 26119 1 1 16 LYS HD2 H 9.914 -7.476 8.660 1.00 . A A . 13 LYS HD2 1 1 17 26120 1 1 16 LYS HD3 H 10.674 -6.482 7.418 1.00 . A A . 13 LYS HD3 1 1 17 26121 1 1 16 LYS HE2 H 11.217 -5.504 9.497 1.00 . A A . 13 LYS HE2 1 1 17 26122 1 1 16 LYS HE3 H 9.975 -4.478 8.751 1.00 . A A . 13 LYS HE3 1 1 17 26123 1 1 16 LYS HG2 H 8.577 -5.416 6.907 1.00 . A A . 13 LYS HG2 1 1 17 26124 1 1 16 LYS HG3 H 7.780 -6.233 8.258 1.00 . A A . 13 LYS HG3 1 1 17 26125 1 1 16 LYS HZ1 H 9.554 -4.839 11.103 1.00 . A A . 13 LYS HZ1 1 1 17 26126 1 1 16 LYS HZ2 H 9.503 -6.511 10.865 1.00 . A A . 13 LYS HZ2 1 1 17 26127 1 1 16 LYS HZ3 H 8.315 -5.520 10.169 1.00 . A A . 13 LYS HZ3 1 1 17 26128 1 1 16 LYS N N 8.331 -8.579 4.401 1.00 . A A . 13 LYS N 1 1 17 26129 1 1 16 LYS NZ N 9.326 -5.589 10.420 1.00 . A A . 13 LYS NZ 1 1 17 26130 1 1 16 LYS O O 10.421 -5.813 4.717 1.00 . A A . 13 LYS O 1 1 17 26131 1 1 17 ALA C C 12.859 -7.179 3.864 1.00 . A A . 14 ALA C 1 1 17 26132 1 1 17 ALA CA C 12.378 -7.733 5.209 1.00 . A A . 14 ALA CA 1 1 17 26133 1 1 17 ALA CB C 13.095 -9.033 5.534 1.00 . A A . 14 ALA CB 1 1 17 26134 1 1 17 ALA H H 10.610 -8.857 5.416 1.00 . A A . 14 ALA H 1 1 17 26135 1 1 17 ALA HA H 12.616 -7.023 5.986 1.00 . A A . 14 ALA HA 1 1 17 26136 1 1 17 ALA HB1 H 12.902 -9.769 4.764 1.00 . A A . 14 ALA HB1 1 1 17 26137 1 1 17 ALA HB2 H 12.734 -9.419 6.484 1.00 . A A . 14 ALA HB2 1 1 17 26138 1 1 17 ALA HB3 H 14.158 -8.865 5.606 1.00 . A A . 14 ALA HB3 1 1 17 26139 1 1 17 ALA N N 10.939 -7.947 5.230 1.00 . A A . 14 ALA N 1 1 17 26140 1 1 17 ALA O O 13.600 -6.199 3.815 1.00 . A A . 14 ALA O 1 1 17 26141 1 1 18 ARG C C 12.272 -6.048 1.000 1.00 . A A . 15 ARG C 1 1 17 26142 1 1 18 ARG CA C 12.860 -7.392 1.433 1.00 . A A . 15 ARG CA 1 1 17 26143 1 1 18 ARG CB C 12.527 -8.456 0.375 1.00 . A A . 15 ARG CB 1 1 17 26144 1 1 18 ARG CD C 13.144 -10.550 1.669 1.00 . A A . 15 ARG CD 1 1 17 26145 1 1 18 ARG CG C 13.397 -9.712 0.425 1.00 . A A . 15 ARG CG 1 1 17 26146 1 1 18 ARG CZ C 13.523 -12.966 2.021 1.00 . A A . 15 ARG CZ 1 1 17 26147 1 1 18 ARG H H 11.785 -8.550 2.870 1.00 . A A . 15 ARG H 1 1 17 26148 1 1 18 ARG HA H 13.933 -7.285 1.470 1.00 . A A . 15 ARG HA 1 1 17 26149 1 1 18 ARG HB2 H 11.497 -8.755 0.502 1.00 . A A . 15 ARG HB2 1 1 17 26150 1 1 18 ARG HB3 H 12.630 -8.013 -0.601 1.00 . A A . 15 ARG HB3 1 1 17 26151 1 1 18 ARG HD2 H 13.388 -9.960 2.537 1.00 . A A . 15 ARG HD2 1 1 17 26152 1 1 18 ARG HD3 H 12.106 -10.831 1.686 1.00 . A A . 15 ARG HD3 1 1 17 26153 1 1 18 ARG HE H 14.912 -11.636 1.502 1.00 . A A . 15 ARG HE 1 1 17 26154 1 1 18 ARG HG2 H 13.184 -10.321 -0.448 1.00 . A A . 15 ARG HG2 1 1 17 26155 1 1 18 ARG HG3 H 14.439 -9.420 0.415 1.00 . A A . 15 ARG HG3 1 1 17 26156 1 1 18 ARG HH11 H 11.592 -12.390 2.284 1.00 . A A . 15 ARG HH11 1 1 17 26157 1 1 18 ARG HH12 H 11.896 -14.079 2.517 1.00 . A A . 15 ARG HH12 1 1 17 26158 1 1 18 ARG HH21 H 15.331 -13.851 1.799 1.00 . A A . 15 ARG HH21 1 1 17 26159 1 1 18 ARG HH22 H 14.043 -14.920 2.258 1.00 . A A . 15 ARG HH22 1 1 17 26160 1 1 18 ARG N N 12.410 -7.794 2.771 1.00 . A A . 15 ARG N 1 1 17 26161 1 1 18 ARG NE N 13.966 -11.750 1.696 1.00 . A A . 15 ARG NE 1 1 17 26162 1 1 18 ARG NH1 N 12.237 -13.158 2.298 1.00 . A A . 15 ARG NH1 1 1 17 26163 1 1 18 ARG NH2 N 14.362 -13.993 2.021 1.00 . A A . 15 ARG NH2 1 1 17 26164 1 1 18 ARG O O 12.950 -5.238 0.379 1.00 . A A . 15 ARG O 1 1 17 26165 1 1 19 SER C C 10.993 -3.400 1.694 1.00 . A A . 16 SER C 1 1 17 26166 1 1 19 SER CA C 10.322 -4.594 1.008 1.00 . A A . 16 SER CA 1 1 17 26167 1 1 19 SER CB C 8.849 -4.679 1.418 1.00 . A A . 16 SER CB 1 1 17 26168 1 1 19 SER H H 10.532 -6.522 1.844 1.00 . A A . 16 SER H 1 1 17 26169 1 1 19 SER HA H 10.380 -4.453 -0.058 1.00 . A A . 16 SER HA 1 1 17 26170 1 1 19 SER HB2 H 8.370 -5.465 0.864 1.00 . A A . 16 SER HB2 1 1 17 26171 1 1 19 SER HB3 H 8.780 -4.901 2.479 1.00 . A A . 16 SER HB3 1 1 17 26172 1 1 19 SER HG H 7.406 -3.645 0.618 1.00 . A A . 16 SER HG 1 1 17 26173 1 1 19 SER N N 11.008 -5.830 1.344 1.00 . A A . 16 SER N 1 1 17 26174 1 1 19 SER O O 11.409 -2.448 1.046 1.00 . A A . 16 SER O 1 1 17 26175 1 1 19 SER OG O 8.177 -3.466 1.161 1.00 . A A . 16 SER OG 1 1 17 26176 1 1 20 TYR C C 13.163 -2.204 3.340 1.00 . A A . 17 TYR C 1 1 17 26177 1 1 20 TYR CA C 11.731 -2.426 3.798 1.00 . A A . 17 TYR CA 1 1 17 26178 1 1 20 TYR CB C 11.678 -2.763 5.288 1.00 . A A . 17 TYR CB 1 1 17 26179 1 1 20 TYR CD1 C 9.158 -2.953 5.413 1.00 . A A . 17 TYR CD1 1 1 17 26180 1 1 20 TYR CD2 C 10.272 -1.622 7.054 1.00 . A A . 17 TYR CD2 1 1 17 26181 1 1 20 TYR CE1 C 7.937 -2.645 5.993 1.00 . A A . 17 TYR CE1 1 1 17 26182 1 1 20 TYR CE2 C 9.061 -1.334 7.645 1.00 . A A . 17 TYR CE2 1 1 17 26183 1 1 20 TYR CG C 10.346 -2.444 5.922 1.00 . A A . 17 TYR CG 1 1 17 26184 1 1 20 TYR CZ C 7.901 -1.842 7.105 1.00 . A A . 17 TYR CZ 1 1 17 26185 1 1 20 TYR H H 10.736 -4.257 3.491 1.00 . A A . 17 TYR H 1 1 17 26186 1 1 20 TYR HA H 11.166 -1.522 3.622 1.00 . A A . 17 TYR HA 1 1 17 26187 1 1 20 TYR HB2 H 11.872 -3.813 5.414 1.00 . A A . 17 TYR HB2 1 1 17 26188 1 1 20 TYR HB3 H 12.442 -2.192 5.797 1.00 . A A . 17 TYR HB3 1 1 17 26189 1 1 20 TYR HD1 H 9.190 -3.589 4.538 1.00 . A A . 17 TYR HD1 1 1 17 26190 1 1 20 TYR HD2 H 11.190 -1.216 7.475 1.00 . A A . 17 TYR HD2 1 1 17 26191 1 1 20 TYR HE1 H 7.027 -3.052 5.574 1.00 . A A . 17 TYR HE1 1 1 17 26192 1 1 20 TYR HE2 H 9.030 -0.697 8.519 1.00 . A A . 17 TYR HE2 1 1 17 26193 1 1 20 TYR HH H 6.695 -0.620 7.968 1.00 . A A . 17 TYR HH 1 1 17 26194 1 1 20 TYR N N 11.091 -3.476 3.019 1.00 . A A . 17 TYR N 1 1 17 26195 1 1 20 TYR O O 13.629 -1.077 3.306 1.00 . A A . 17 TYR O 1 1 17 26196 1 1 20 TYR OH O 6.695 -1.541 7.674 1.00 . A A . 17 TYR OH 1 1 17 26197 1 1 21 ALA C C 15.231 -2.362 1.195 1.00 . A A . 18 ALA C 1 1 17 26198 1 1 21 ALA CA C 15.192 -3.214 2.450 1.00 . A A . 18 ALA CA 1 1 17 26199 1 1 21 ALA CB C 15.748 -4.617 2.162 1.00 . A A . 18 ALA CB 1 1 17 26200 1 1 21 ALA H H 13.399 -4.175 3.061 1.00 . A A . 18 ALA H 1 1 17 26201 1 1 21 ALA HA H 15.818 -2.755 3.211 1.00 . A A . 18 ALA HA 1 1 17 26202 1 1 21 ALA HB1 H 15.701 -5.202 3.068 1.00 . A A . 18 ALA HB1 1 1 17 26203 1 1 21 ALA HB2 H 16.772 -4.533 1.831 1.00 . A A . 18 ALA HB2 1 1 17 26204 1 1 21 ALA HB3 H 15.162 -5.093 1.394 1.00 . A A . 18 ALA HB3 1 1 17 26205 1 1 21 ALA N N 13.841 -3.300 2.973 1.00 . A A . 18 ALA N 1 1 17 26206 1 1 21 ALA O O 16.082 -1.480 1.058 1.00 . A A . 18 ALA O 1 1 17 26207 1 1 22 ALA C C 14.002 -0.390 -0.767 1.00 . A A . 19 ALA C 1 1 17 26208 1 1 22 ALA CA C 14.213 -1.894 -0.975 1.00 . A A . 19 ALA CA 1 1 17 26209 1 1 22 ALA CB C 13.093 -2.463 -1.814 1.00 . A A . 19 ALA CB 1 1 17 26210 1 1 22 ALA H H 13.611 -3.271 0.510 1.00 . A A . 19 ALA H 1 1 17 26211 1 1 22 ALA HA H 15.143 -2.046 -1.496 1.00 . A A . 19 ALA HA 1 1 17 26212 1 1 22 ALA HB1 H 13.036 -1.940 -2.760 1.00 . A A . 19 ALA HB1 1 1 17 26213 1 1 22 ALA HB2 H 12.147 -2.360 -1.298 1.00 . A A . 19 ALA HB2 1 1 17 26214 1 1 22 ALA HB3 H 13.282 -3.506 -2.002 1.00 . A A . 19 ALA HB3 1 1 17 26215 1 1 22 ALA N N 14.287 -2.598 0.311 1.00 . A A . 19 ALA N 1 1 17 26216 1 1 22 ALA O O 14.720 0.443 -1.331 1.00 . A A . 19 ALA O 1 1 17 26217 1 1 23 LEU C C 13.705 2.115 1.011 1.00 . A A . 20 LEU C 1 1 17 26218 1 1 23 LEU CA C 12.635 1.340 0.228 1.00 . A A . 20 LEU CA 1 1 17 26219 1 1 23 LEU CB C 11.241 1.443 0.893 1.00 . A A . 20 LEU CB 1 1 17 26220 1 1 23 LEU CD1 C 11.615 1.498 3.408 1.00 . A A . 20 LEU CD1 1 1 17 26221 1 1 23 LEU CD2 C 9.564 0.378 2.478 1.00 . A A . 20 LEU CD2 1 1 17 26222 1 1 23 LEU CG C 11.047 0.692 2.236 1.00 . A A . 20 LEU CG 1 1 17 26223 1 1 23 LEU H H 12.542 -0.756 0.539 1.00 . A A . 20 LEU H 1 1 17 26224 1 1 23 LEU HA H 12.573 1.782 -0.768 1.00 . A A . 20 LEU HA 1 1 17 26225 1 1 23 LEU HB2 H 11.017 2.483 1.061 1.00 . A A . 20 LEU HB2 1 1 17 26226 1 1 23 LEU HB3 H 10.507 1.061 0.197 1.00 . A A . 20 LEU HB3 1 1 17 26227 1 1 23 LEU HD11 H 11.139 2.476 3.450 1.00 . A A . 20 LEU HD11 1 1 17 26228 1 1 23 LEU HD12 H 12.684 1.612 3.294 1.00 . A A . 20 LEU HD12 1 1 17 26229 1 1 23 LEU HD13 H 11.407 0.969 4.346 1.00 . A A . 20 LEU HD13 1 1 17 26230 1 1 23 LEU HD21 H 9.470 -0.195 3.386 1.00 . A A . 20 LEU HD21 1 1 17 26231 1 1 23 LEU HD22 H 9.171 -0.204 1.650 1.00 . A A . 20 LEU HD22 1 1 17 26232 1 1 23 LEU HD23 H 9.003 1.298 2.574 1.00 . A A . 20 LEU HD23 1 1 17 26233 1 1 23 LEU HG H 11.580 -0.249 2.187 1.00 . A A . 20 LEU HG 1 1 17 26234 1 1 23 LEU N N 13.026 -0.055 0.050 1.00 . A A . 20 LEU N 1 1 17 26235 1 1 23 LEU O O 13.920 3.297 0.759 1.00 . A A . 20 LEU O 1 1 17 26236 1 1 24 GLU C C 16.718 2.252 1.779 1.00 . A A . 21 GLU C 1 1 17 26237 1 1 24 GLU CA C 15.488 2.104 2.669 1.00 . A A . 21 GLU CA 1 1 17 26238 1 1 24 GLU CB C 15.845 1.348 3.946 1.00 . A A . 21 GLU CB 1 1 17 26239 1 1 24 GLU CD C 17.168 -0.577 4.891 1.00 . A A . 21 GLU CD 1 1 17 26240 1 1 24 GLU CG C 16.402 -0.051 3.706 1.00 . A A . 21 GLU CG 1 1 17 26241 1 1 24 GLU H H 14.207 0.507 2.111 1.00 . A A . 21 GLU H 1 1 17 26242 1 1 24 GLU HA H 15.134 3.092 2.933 1.00 . A A . 21 GLU HA 1 1 17 26243 1 1 24 GLU HB2 H 16.590 1.926 4.502 1.00 . A A . 21 GLU HB2 1 1 17 26244 1 1 24 GLU HB3 H 14.952 1.257 4.552 1.00 . A A . 21 GLU HB3 1 1 17 26245 1 1 24 GLU HG2 H 15.569 -0.725 3.512 1.00 . A A . 21 GLU HG2 1 1 17 26246 1 1 24 GLU HG3 H 17.046 -0.030 2.836 1.00 . A A . 21 GLU HG3 1 1 17 26247 1 1 24 GLU N N 14.413 1.447 1.921 1.00 . A A . 21 GLU N 1 1 17 26248 1 1 24 GLU O O 17.586 3.097 2.037 1.00 . A A . 21 GLU O 1 1 17 26249 1 1 24 GLU OE1 O 16.548 -0.930 5.915 1.00 . A A . 21 GLU OE1 1 1 17 26250 1 1 24 GLU OE2 O 18.420 -0.629 4.823 1.00 . A A . 21 GLU OE2 1 1 17 26251 1 1 25 LYS C C 17.647 2.906 -1.016 1.00 . A A . 22 LYS C 1 1 17 26252 1 1 25 LYS CA C 17.847 1.583 -0.287 1.00 . A A . 22 LYS CA 1 1 17 26253 1 1 25 LYS CB C 17.807 0.434 -1.306 1.00 . A A . 22 LYS CB 1 1 17 26254 1 1 25 LYS CD C 17.994 -1.997 -1.819 1.00 . A A . 22 LYS CD 1 1 17 26255 1 1 25 LYS CE C 18.464 -3.374 -1.354 1.00 . A A . 22 LYS CE 1 1 17 26256 1 1 25 LYS CG C 18.296 -0.903 -0.799 1.00 . A A . 22 LYS CG 1 1 17 26257 1 1 25 LYS H H 16.099 0.762 0.592 1.00 . A A . 22 LYS H 1 1 17 26258 1 1 25 LYS HA H 18.808 1.604 0.215 1.00 . A A . 22 LYS HA 1 1 17 26259 1 1 25 LYS HB2 H 16.787 0.313 -1.642 1.00 . A A . 22 LYS HB2 1 1 17 26260 1 1 25 LYS HB3 H 18.413 0.720 -2.155 1.00 . A A . 22 LYS HB3 1 1 17 26261 1 1 25 LYS HD2 H 16.933 -2.025 -1.980 1.00 . A A . 22 LYS HD2 1 1 17 26262 1 1 25 LYS HD3 H 18.503 -1.751 -2.748 1.00 . A A . 22 LYS HD3 1 1 17 26263 1 1 25 LYS HE2 H 19.525 -3.324 -1.146 1.00 . A A . 22 LYS HE2 1 1 17 26264 1 1 25 LYS HE3 H 17.928 -3.634 -0.444 1.00 . A A . 22 LYS HE3 1 1 17 26265 1 1 25 LYS HG2 H 19.365 -0.860 -0.631 1.00 . A A . 22 LYS HG2 1 1 17 26266 1 1 25 LYS HG3 H 17.781 -1.141 0.126 1.00 . A A . 22 LYS HG3 1 1 17 26267 1 1 25 LYS HZ1 H 18.748 -4.166 -3.251 1.00 . A A . 22 LYS HZ1 1 1 17 26268 1 1 25 LYS HZ2 H 17.213 -4.453 -2.620 1.00 . A A . 22 LYS HZ2 1 1 17 26269 1 1 25 LYS HZ3 H 18.532 -5.336 -2.046 1.00 . A A . 22 LYS HZ3 1 1 17 26270 1 1 25 LYS N N 16.794 1.452 0.719 1.00 . A A . 22 LYS N 1 1 17 26271 1 1 25 LYS NZ N 18.220 -4.404 -2.385 1.00 . A A . 22 LYS NZ 1 1 17 26272 1 1 25 LYS O O 18.564 3.710 -1.182 1.00 . A A . 22 LYS O 1 1 17 26273 1 1 26 MET C C 15.997 5.516 -1.049 1.00 . A A . 23 MET C 1 1 17 26274 1 1 26 MET CA C 15.999 4.369 -2.064 1.00 . A A . 23 MET CA 1 1 17 26275 1 1 26 MET CB C 14.600 4.204 -2.670 1.00 . A A . 23 MET CB 1 1 17 26276 1 1 26 MET CE C 11.963 4.027 -4.226 1.00 . A A . 23 MET CE 1 1 17 26277 1 1 26 MET CG C 14.531 3.072 -3.702 1.00 . A A . 23 MET CG 1 1 17 26278 1 1 26 MET H H 15.747 2.412 -1.305 1.00 . A A . 23 MET H 1 1 17 26279 1 1 26 MET HA H 16.699 4.602 -2.849 1.00 . A A . 23 MET HA 1 1 17 26280 1 1 26 MET HB2 H 13.912 3.976 -1.879 1.00 . A A . 23 MET HB2 1 1 17 26281 1 1 26 MET HB3 H 14.301 5.121 -3.143 1.00 . A A . 23 MET HB3 1 1 17 26282 1 1 26 MET HE1 H 10.920 3.820 -4.455 1.00 . A A . 23 MET HE1 1 1 17 26283 1 1 26 MET HE2 H 12.412 4.570 -5.039 1.00 . A A . 23 MET HE2 1 1 17 26284 1 1 26 MET HE3 H 12.018 4.616 -3.322 1.00 . A A . 23 MET HE3 1 1 17 26285 1 1 26 MET HG2 H 14.932 3.443 -4.628 1.00 . A A . 23 MET HG2 1 1 17 26286 1 1 26 MET HG3 H 15.131 2.240 -3.360 1.00 . A A . 23 MET HG3 1 1 17 26287 1 1 26 MET N N 16.412 3.134 -1.429 1.00 . A A . 23 MET N 1 1 17 26288 1 1 26 MET O O 15.880 6.684 -1.394 1.00 . A A . 23 MET O 1 1 17 26289 1 1 26 MET SD S 12.844 2.485 -3.985 1.00 . A A . 23 MET SD 1 1 17 26290 1 1 27 GLY C C 14.859 6.756 1.641 1.00 . A A . 24 GLY C 1 1 17 26291 1 1 27 GLY CA C 16.195 6.124 1.309 1.00 . A A . 24 GLY CA 1 1 17 26292 1 1 27 GLY H H 16.159 4.189 0.442 1.00 . A A . 24 GLY H 1 1 17 26293 1 1 27 GLY HA2 H 16.579 5.644 2.191 1.00 . A A . 24 GLY HA2 1 1 17 26294 1 1 27 GLY HA3 H 16.893 6.902 1.018 1.00 . A A . 24 GLY HA3 1 1 17 26295 1 1 27 GLY N N 16.121 5.147 0.234 1.00 . A A . 24 GLY N 1 1 17 26296 1 1 27 GLY O O 14.793 7.870 2.166 1.00 . A A . 24 GLY O 1 1 17 26297 1 1 28 VAL C C 11.887 5.911 2.907 1.00 . A A . 25 VAL C 1 1 17 26298 1 1 28 VAL CA C 12.439 6.531 1.622 1.00 . A A . 25 VAL CA 1 1 17 26299 1 1 28 VAL CB C 11.460 6.265 0.444 1.00 . A A . 25 VAL CB 1 1 17 26300 1 1 28 VAL CG1 C 11.340 4.775 0.153 1.00 . A A . 25 VAL CG1 1 1 17 26301 1 1 28 VAL CG2 C 10.083 6.882 0.727 1.00 . A A . 25 VAL CG2 1 1 17 26302 1 1 28 VAL H H 13.884 5.168 0.911 1.00 . A A . 25 VAL H 1 1 17 26303 1 1 28 VAL HA H 12.493 7.612 1.771 1.00 . A A . 25 VAL HA 1 1 17 26304 1 1 28 VAL HB H 11.864 6.751 -0.419 1.00 . A A . 25 VAL HB 1 1 17 26305 1 1 28 VAL HG11 H 10.897 4.283 1.010 1.00 . A A . 25 VAL HG11 1 1 17 26306 1 1 28 VAL HG12 H 12.321 4.363 -0.038 1.00 . A A . 25 VAL HG12 1 1 17 26307 1 1 28 VAL HG13 H 10.710 4.618 -0.724 1.00 . A A . 25 VAL HG13 1 1 17 26308 1 1 28 VAL HG21 H 9.416 6.672 -0.103 1.00 . A A . 25 VAL HG21 1 1 17 26309 1 1 28 VAL HG22 H 10.176 7.951 0.856 1.00 . A A . 25 VAL HG22 1 1 17 26310 1 1 28 VAL HG23 H 9.681 6.454 1.640 1.00 . A A . 25 VAL HG23 1 1 17 26311 1 1 28 VAL N N 13.779 6.051 1.335 1.00 . A A . 25 VAL N 1 1 17 26312 1 1 28 VAL O O 12.197 4.751 3.207 1.00 . A A . 25 VAL O 1 1 17 26313 1 1 29 THR C C 9.359 5.231 4.505 1.00 . A A . 26 THR C 1 1 17 26314 1 1 29 THR CA C 10.483 6.203 4.862 1.00 . A A . 26 THR CA 1 1 17 26315 1 1 29 THR CB C 9.921 7.402 5.653 1.00 . A A . 26 THR CB 1 1 17 26316 1 1 29 THR CG2 C 9.209 6.969 6.918 1.00 . A A . 26 THR CG2 1 1 17 26317 1 1 29 THR H H 10.971 7.615 3.397 1.00 . A A . 26 THR H 1 1 17 26318 1 1 29 THR HA H 11.228 5.707 5.470 1.00 . A A . 26 THR HA 1 1 17 26319 1 1 29 THR HB H 9.215 7.925 5.024 1.00 . A A . 26 THR HB 1 1 17 26320 1 1 29 THR HG1 H 11.832 7.943 5.689 1.00 . A A . 26 THR HG1 1 1 17 26321 1 1 29 THR HG21 H 9.883 6.439 7.567 1.00 . A A . 26 THR HG21 1 1 17 26322 1 1 29 THR HG22 H 8.380 6.319 6.659 1.00 . A A . 26 THR HG22 1 1 17 26323 1 1 29 THR HG23 H 8.830 7.847 7.420 1.00 . A A . 26 THR HG23 1 1 17 26324 1 1 29 THR N N 11.124 6.684 3.659 1.00 . A A . 26 THR N 1 1 17 26325 1 1 29 THR O O 8.576 5.513 3.599 1.00 . A A . 26 THR O 1 1 17 26326 1 1 29 THR OG1 O 10.989 8.302 5.992 1.00 . A A . 26 THR OG1 1 1 17 26327 1 1 30 PRO C C 6.829 3.715 5.024 1.00 . A A . 27 PRO C 1 1 17 26328 1 1 30 PRO CA C 8.209 3.084 4.930 1.00 . A A . 27 PRO CA 1 1 17 26329 1 1 30 PRO CB C 8.405 2.022 6.027 1.00 . A A . 27 PRO CB 1 1 17 26330 1 1 30 PRO CD C 10.156 3.646 6.290 1.00 . A A . 27 PRO CD 1 1 17 26331 1 1 30 PRO CG C 9.296 2.654 7.042 1.00 . A A . 27 PRO CG 1 1 17 26332 1 1 30 PRO HA H 8.331 2.640 3.956 1.00 . A A . 27 PRO HA 1 1 17 26333 1 1 30 PRO HB2 H 7.452 1.752 6.444 1.00 . A A . 27 PRO HB2 1 1 17 26334 1 1 30 PRO HB3 H 8.867 1.146 5.597 1.00 . A A . 27 PRO HB3 1 1 17 26335 1 1 30 PRO HD2 H 10.432 4.483 6.927 1.00 . A A . 27 PRO HD2 1 1 17 26336 1 1 30 PRO HD3 H 11.039 3.155 5.901 1.00 . A A . 27 PRO HD3 1 1 17 26337 1 1 30 PRO HG2 H 8.691 3.171 7.782 1.00 . A A . 27 PRO HG2 1 1 17 26338 1 1 30 PRO HG3 H 9.904 1.909 7.514 1.00 . A A . 27 PRO HG3 1 1 17 26339 1 1 30 PRO N N 9.263 4.072 5.202 1.00 . A A . 27 PRO N 1 1 17 26340 1 1 30 PRO O O 5.949 3.447 4.184 1.00 . A A . 27 PRO O 1 1 17 26341 1 1 31 SER C C 5.004 6.098 4.964 1.00 . A A . 28 SER C 1 1 17 26342 1 1 31 SER CA C 5.384 5.286 6.202 1.00 . A A . 28 SER CA 1 1 17 26343 1 1 31 SER CB C 5.476 6.202 7.421 1.00 . A A . 28 SER CB 1 1 17 26344 1 1 31 SER H H 7.390 4.766 6.631 1.00 . A A . 28 SER H 1 1 17 26345 1 1 31 SER HA H 4.621 4.548 6.375 1.00 . A A . 28 SER HA 1 1 17 26346 1 1 31 SER HB2 H 6.175 6.999 7.211 1.00 . A A . 28 SER HB2 1 1 17 26347 1 1 31 SER HB3 H 4.501 6.625 7.629 1.00 . A A . 28 SER HB3 1 1 17 26348 1 1 31 SER HG H 5.794 4.541 8.405 1.00 . A A . 28 SER HG 1 1 17 26349 1 1 31 SER N N 6.640 4.591 6.012 1.00 . A A . 28 SER N 1 1 17 26350 1 1 31 SER O O 3.824 6.327 4.693 1.00 . A A . 28 SER O 1 1 17 26351 1 1 31 SER OG O 5.927 5.484 8.549 1.00 . A A . 28 SER OG 1 1 17 26352 1 1 32 GLU C C 5.438 6.435 1.818 1.00 . A A . 29 GLU C 1 1 17 26353 1 1 32 GLU CA C 5.790 7.315 3.009 1.00 . A A . 29 GLU CA 1 1 17 26354 1 1 32 GLU CB C 7.027 8.169 2.700 1.00 . A A . 29 GLU CB 1 1 17 26355 1 1 32 GLU CD C 6.152 10.075 4.137 1.00 . A A . 29 GLU CD 1 1 17 26356 1 1 32 GLU CG C 7.340 9.189 3.784 1.00 . A A . 29 GLU CG 1 1 17 26357 1 1 32 GLU H H 6.922 6.271 4.448 1.00 . A A . 29 GLU H 1 1 17 26358 1 1 32 GLU HA H 4.961 7.974 3.213 1.00 . A A . 29 GLU HA 1 1 17 26359 1 1 32 GLU HB2 H 7.887 7.511 2.584 1.00 . A A . 29 GLU HB2 1 1 17 26360 1 1 32 GLU HB3 H 6.860 8.692 1.767 1.00 . A A . 29 GLU HB3 1 1 17 26361 1 1 32 GLU HG2 H 7.625 8.648 4.682 1.00 . A A . 29 GLU HG2 1 1 17 26362 1 1 32 GLU HG3 H 8.163 9.809 3.454 1.00 . A A . 29 GLU HG3 1 1 17 26363 1 1 32 GLU N N 6.010 6.520 4.205 1.00 . A A . 29 GLU N 1 1 17 26364 1 1 32 GLU O O 4.496 6.727 1.094 1.00 . A A . 29 GLU O 1 1 17 26365 1 1 32 GLU OE1 O 5.376 9.699 5.047 1.00 . A A . 29 GLU OE1 1 1 17 26366 1 1 32 GLU OE2 O 5.991 11.159 3.522 1.00 . A A . 29 GLU OE2 1 1 17 26367 1 1 33 ALA C C 4.501 3.849 0.631 1.00 . A A . 30 ALA C 1 1 17 26368 1 1 33 ALA CA C 5.917 4.424 0.525 1.00 . A A . 30 ALA CA 1 1 17 26369 1 1 33 ALA CB C 6.945 3.311 0.509 1.00 . A A . 30 ALA CB 1 1 17 26370 1 1 33 ALA H H 6.999 5.191 2.143 1.00 . A A . 30 ALA H 1 1 17 26371 1 1 33 ALA HA H 6.006 4.968 -0.398 1.00 . A A . 30 ALA HA 1 1 17 26372 1 1 33 ALA HB1 H 6.850 2.700 1.403 1.00 . A A . 30 ALA HB1 1 1 17 26373 1 1 33 ALA HB2 H 7.938 3.740 0.473 1.00 . A A . 30 ALA HB2 1 1 17 26374 1 1 33 ALA HB3 H 6.786 2.690 -0.356 1.00 . A A . 30 ALA HB3 1 1 17 26375 1 1 33 ALA N N 6.190 5.358 1.610 1.00 . A A . 30 ALA N 1 1 17 26376 1 1 33 ALA O O 3.804 3.675 -0.377 1.00 . A A . 30 ALA O 1 1 17 26377 1 1 34 LEU C C 1.684 4.199 1.881 1.00 . A A . 31 LEU C 1 1 17 26378 1 1 34 LEU CA C 2.712 3.062 2.078 1.00 . A A . 31 LEU CA 1 1 17 26379 1 1 34 LEU CB C 2.603 2.444 3.477 1.00 . A A . 31 LEU CB 1 1 17 26380 1 1 34 LEU CD1 C 3.371 0.680 5.129 1.00 . A A . 31 LEU CD1 1 1 17 26381 1 1 34 LEU CD2 C 3.226 0.136 2.687 1.00 . A A . 31 LEU CD2 1 1 17 26382 1 1 34 LEU CG C 3.512 1.218 3.711 1.00 . A A . 31 LEU CG 1 1 17 26383 1 1 34 LEU H H 4.662 3.674 2.617 1.00 . A A . 31 LEU H 1 1 17 26384 1 1 34 LEU HA H 2.519 2.303 1.330 1.00 . A A . 31 LEU HA 1 1 17 26385 1 1 34 LEU HB2 H 2.849 3.195 4.216 1.00 . A A . 31 LEU HB2 1 1 17 26386 1 1 34 LEU HB3 H 1.580 2.139 3.636 1.00 . A A . 31 LEU HB3 1 1 17 26387 1 1 34 LEU HD11 H 2.327 0.497 5.343 1.00 . A A . 31 LEU HD11 1 1 17 26388 1 1 34 LEU HD12 H 3.777 1.390 5.835 1.00 . A A . 31 LEU HD12 1 1 17 26389 1 1 34 LEU HD13 H 3.924 -0.258 5.221 1.00 . A A . 31 LEU HD13 1 1 17 26390 1 1 34 LEU HD21 H 3.891 -0.700 2.838 1.00 . A A . 31 LEU HD21 1 1 17 26391 1 1 34 LEU HD22 H 3.360 0.535 1.688 1.00 . A A . 31 LEU HD22 1 1 17 26392 1 1 34 LEU HD23 H 2.200 -0.209 2.801 1.00 . A A . 31 LEU HD23 1 1 17 26393 1 1 34 LEU HG H 4.537 1.531 3.581 1.00 . A A . 31 LEU HG 1 1 17 26394 1 1 34 LEU N N 4.058 3.564 1.851 1.00 . A A . 31 LEU N 1 1 17 26395 1 1 34 LEU O O 0.543 3.941 1.496 1.00 . A A . 31 LEU O 1 1 17 26396 1 1 35 ARG C C 0.790 6.689 0.466 1.00 . A A . 32 ARG C 1 1 17 26397 1 1 35 ARG CA C 1.221 6.609 1.922 1.00 . A A . 32 ARG CA 1 1 17 26398 1 1 35 ARG CB C 1.920 7.910 2.323 1.00 . A A . 32 ARG CB 1 1 17 26399 1 1 35 ARG CD C 1.770 10.442 2.330 1.00 . A A . 32 ARG CD 1 1 17 26400 1 1 35 ARG CG C 0.999 9.131 2.321 1.00 . A A . 32 ARG CG 1 1 17 26401 1 1 35 ARG CZ C 0.619 12.580 1.785 1.00 . A A . 32 ARG CZ 1 1 17 26402 1 1 35 ARG H H 3.016 5.586 2.440 1.00 . A A . 32 ARG H 1 1 17 26403 1 1 35 ARG HA H 0.352 6.467 2.549 1.00 . A A . 32 ARG HA 1 1 17 26404 1 1 35 ARG HB2 H 2.335 7.792 3.313 1.00 . A A . 32 ARG HB2 1 1 17 26405 1 1 35 ARG HB3 H 2.736 8.092 1.619 1.00 . A A . 32 ARG HB3 1 1 17 26406 1 1 35 ARG HD2 H 2.548 10.400 3.078 1.00 . A A . 32 ARG HD2 1 1 17 26407 1 1 35 ARG HD3 H 2.215 10.591 1.357 1.00 . A A . 32 ARG HD3 1 1 17 26408 1 1 35 ARG HE H 0.482 11.594 3.525 1.00 . A A . 32 ARG HE 1 1 17 26409 1 1 35 ARG HG2 H 0.381 9.104 1.429 1.00 . A A . 32 ARG HG2 1 1 17 26410 1 1 35 ARG HG3 H 0.357 9.089 3.204 1.00 . A A . 32 ARG HG3 1 1 17 26411 1 1 35 ARG HH11 H 1.718 11.826 0.263 1.00 . A A . 32 ARG HH11 1 1 17 26412 1 1 35 ARG HH12 H 0.927 13.338 -0.078 1.00 . A A . 32 ARG HH12 1 1 17 26413 1 1 35 ARG HH21 H -0.568 13.571 3.096 1.00 . A A . 32 ARG HH21 1 1 17 26414 1 1 35 ARG HH22 H -0.387 14.327 1.546 1.00 . A A . 32 ARG HH22 1 1 17 26415 1 1 35 ARG N N 2.105 5.446 2.117 1.00 . A A . 32 ARG N 1 1 17 26416 1 1 35 ARG NE N 0.890 11.571 2.625 1.00 . A A . 32 ARG NE 1 1 17 26417 1 1 35 ARG NH1 N 1.130 12.579 0.555 1.00 . A A . 32 ARG NH1 1 1 17 26418 1 1 35 ARG NH2 N -0.179 13.570 2.174 1.00 . A A . 32 ARG NH2 1 1 17 26419 1 1 35 ARG O O -0.415 6.741 0.170 1.00 . A A . 32 ARG O 1 1 17 26420 1 1 36 LEU C C 0.653 5.675 -2.390 1.00 . A A . 33 LEU C 1 1 17 26421 1 1 36 LEU CA C 1.473 6.844 -1.869 1.00 . A A . 33 LEU CA 1 1 17 26422 1 1 36 LEU CB C 2.743 7.013 -2.721 1.00 . A A . 33 LEU CB 1 1 17 26423 1 1 36 LEU CD1 C 4.077 5.217 -3.909 1.00 . A A . 33 LEU CD1 1 1 17 26424 1 1 36 LEU CD2 C 5.084 6.499 -1.996 1.00 . A A . 33 LEU CD2 1 1 17 26425 1 1 36 LEU CG C 3.810 5.909 -2.577 1.00 . A A . 33 LEU CG 1 1 17 26426 1 1 36 LEU H H 2.686 6.485 -0.155 1.00 . A A . 33 LEU H 1 1 17 26427 1 1 36 LEU HA H 0.884 7.736 -1.968 1.00 . A A . 33 LEU HA 1 1 17 26428 1 1 36 LEU HB2 H 2.445 7.069 -3.748 1.00 . A A . 33 LEU HB2 1 1 17 26429 1 1 36 LEU HB3 H 3.198 7.956 -2.452 1.00 . A A . 33 LEU HB3 1 1 17 26430 1 1 36 LEU HD11 H 4.433 5.934 -4.628 1.00 . A A . 33 LEU HD11 1 1 17 26431 1 1 36 LEU HD12 H 3.166 4.777 -4.273 1.00 . A A . 33 LEU HD12 1 1 17 26432 1 1 36 LEU HD13 H 4.824 4.450 -3.770 1.00 . A A . 33 LEU HD13 1 1 17 26433 1 1 36 LEU HD21 H 5.497 7.216 -2.696 1.00 . A A . 33 LEU HD21 1 1 17 26434 1 1 36 LEU HD22 H 5.805 5.720 -1.813 1.00 . A A . 33 LEU HD22 1 1 17 26435 1 1 36 LEU HD23 H 4.847 7.009 -1.070 1.00 . A A . 33 LEU HD23 1 1 17 26436 1 1 36 LEU HG H 3.451 5.165 -1.885 1.00 . A A . 33 LEU HG 1 1 17 26437 1 1 36 LEU N N 1.769 6.665 -0.447 1.00 . A A . 33 LEU N 1 1 17 26438 1 1 36 LEU O O -0.078 5.784 -3.371 1.00 . A A . 33 LEU O 1 1 17 26439 1 1 37 MET C C -1.495 3.690 -1.664 1.00 . A A . 34 MET C 1 1 17 26440 1 1 37 MET CA C -0.041 3.377 -1.997 1.00 . A A . 34 MET CA 1 1 17 26441 1 1 37 MET CB C 0.444 2.122 -1.246 1.00 . A A . 34 MET CB 1 1 17 26442 1 1 37 MET CE C -2.919 -0.230 -0.428 1.00 . A A . 34 MET CE 1 1 17 26443 1 1 37 MET CG C -0.559 0.985 -1.254 1.00 . A A . 34 MET CG 1 1 17 26444 1 1 37 MET H H 1.438 4.475 -0.975 1.00 . A A . 34 MET H 1 1 17 26445 1 1 37 MET HA H 0.048 3.189 -3.059 1.00 . A A . 34 MET HA 1 1 17 26446 1 1 37 MET HB2 H 1.357 1.777 -1.699 1.00 . A A . 34 MET HB2 1 1 17 26447 1 1 37 MET HB3 H 0.643 2.399 -0.215 1.00 . A A . 34 MET HB3 1 1 17 26448 1 1 37 MET HE1 H -2.371 -1.112 -0.167 1.00 . A A . 34 MET HE1 1 1 17 26449 1 1 37 MET HE2 H -3.157 -0.258 -1.476 1.00 . A A . 34 MET HE2 1 1 17 26450 1 1 37 MET HE3 H -3.832 -0.175 0.154 1.00 . A A . 34 MET HE3 1 1 17 26451 1 1 37 MET HG2 H -0.981 0.901 -2.246 1.00 . A A . 34 MET HG2 1 1 17 26452 1 1 37 MET HG3 H -0.057 0.061 -1.000 1.00 . A A . 34 MET HG3 1 1 17 26453 1 1 37 MET N N 0.783 4.536 -1.697 1.00 . A A . 34 MET N 1 1 17 26454 1 1 37 MET O O -2.396 3.438 -2.465 1.00 . A A . 34 MET O 1 1 17 26455 1 1 37 MET SD S -1.926 1.218 -0.091 1.00 . A A . 34 MET SD 1 1 17 26456 1 1 38 LEU C C -3.706 5.601 -0.953 1.00 . A A . 35 LEU C 1 1 17 26457 1 1 38 LEU CA C -3.062 4.573 -0.022 1.00 . A A . 35 LEU CA 1 1 17 26458 1 1 38 LEU CB C -3.063 5.075 1.421 1.00 . A A . 35 LEU CB 1 1 17 26459 1 1 38 LEU CD1 C -2.763 4.594 3.869 1.00 . A A . 35 LEU CD1 1 1 17 26460 1 1 38 LEU CD2 C -3.567 2.783 2.341 1.00 . A A . 35 LEU CD2 1 1 17 26461 1 1 38 LEU CG C -2.675 4.018 2.467 1.00 . A A . 35 LEU CG 1 1 17 26462 1 1 38 LEU H H -0.947 4.531 0.063 1.00 . A A . 35 LEU H 1 1 17 26463 1 1 38 LEU HA H -3.640 3.655 -0.081 1.00 . A A . 35 LEU HA 1 1 17 26464 1 1 38 LEU HB2 H -2.360 5.895 1.505 1.00 . A A . 35 LEU HB2 1 1 17 26465 1 1 38 LEU HB3 H -4.051 5.439 1.657 1.00 . A A . 35 LEU HB3 1 1 17 26466 1 1 38 LEU HD11 H -2.456 3.853 4.594 1.00 . A A . 35 LEU HD11 1 1 17 26467 1 1 38 LEU HD12 H -3.779 4.891 4.092 1.00 . A A . 35 LEU HD12 1 1 17 26468 1 1 38 LEU HD13 H -2.112 5.471 3.957 1.00 . A A . 35 LEU HD13 1 1 17 26469 1 1 38 LEU HD21 H -3.459 2.360 1.361 1.00 . A A . 35 LEU HD21 1 1 17 26470 1 1 38 LEU HD22 H -4.607 3.064 2.506 1.00 . A A . 35 LEU HD22 1 1 17 26471 1 1 38 LEU HD23 H -3.278 2.048 3.089 1.00 . A A . 35 LEU HD23 1 1 17 26472 1 1 38 LEU HG H -1.663 3.706 2.301 1.00 . A A . 35 LEU HG 1 1 17 26473 1 1 38 LEU N N -1.713 4.272 -0.491 1.00 . A A . 35 LEU N 1 1 17 26474 1 1 38 LEU O O -4.929 5.639 -1.110 1.00 . A A . 35 LEU O 1 1 17 26475 1 1 39 GLU C C -3.876 6.722 -3.771 1.00 . A A . 36 GLU C 1 1 17 26476 1 1 39 GLU CA C -3.325 7.419 -2.523 1.00 . A A . 36 GLU CA 1 1 17 26477 1 1 39 GLU CB C -2.195 8.379 -2.910 1.00 . A A . 36 GLU CB 1 1 17 26478 1 1 39 GLU CD C -0.601 10.189 -2.070 1.00 . A A . 36 GLU CD 1 1 17 26479 1 1 39 GLU CG C -1.497 9.011 -1.716 1.00 . A A . 36 GLU CG 1 1 17 26480 1 1 39 GLU H H -1.912 6.425 -1.299 1.00 . A A . 36 GLU H 1 1 17 26481 1 1 39 GLU HA H -4.122 7.989 -2.068 1.00 . A A . 36 GLU HA 1 1 17 26482 1 1 39 GLU HB2 H -1.446 7.825 -3.482 1.00 . A A . 36 GLU HB2 1 1 17 26483 1 1 39 GLU HB3 H -2.608 9.165 -3.527 1.00 . A A . 36 GLU HB3 1 1 17 26484 1 1 39 GLU HG2 H -2.254 9.350 -1.029 1.00 . A A . 36 GLU HG2 1 1 17 26485 1 1 39 GLU HG3 H -0.902 8.255 -1.223 1.00 . A A . 36 GLU HG3 1 1 17 26486 1 1 39 GLU N N -2.863 6.435 -1.551 1.00 . A A . 36 GLU N 1 1 17 26487 1 1 39 GLU O O -4.976 7.042 -4.225 1.00 . A A . 36 GLU O 1 1 17 26488 1 1 39 GLU OE1 O -1.134 11.318 -2.247 1.00 . A A . 36 GLU OE1 1 1 17 26489 1 1 39 GLU OE2 O 0.621 10.006 -2.170 1.00 . A A . 36 GLU OE2 1 1 17 26490 1 1 40 TYR C C -4.722 4.294 -5.467 1.00 . A A . 37 TYR C 1 1 17 26491 1 1 40 TYR CA C -3.479 5.162 -5.613 1.00 . A A . 37 TYR CA 1 1 17 26492 1 1 40 TYR CB C -2.304 4.380 -6.259 1.00 . A A . 37 TYR CB 1 1 17 26493 1 1 40 TYR CD1 C -3.038 1.962 -6.129 1.00 . A A . 37 TYR CD1 1 1 17 26494 1 1 40 TYR CD2 C -1.008 2.561 -5.084 1.00 . A A . 37 TYR CD2 1 1 17 26495 1 1 40 TYR CE1 C -2.874 0.646 -5.742 1.00 . A A . 37 TYR CE1 1 1 17 26496 1 1 40 TYR CE2 C -0.831 1.245 -4.690 1.00 . A A . 37 TYR CE2 1 1 17 26497 1 1 40 TYR CG C -2.119 2.947 -5.808 1.00 . A A . 37 TYR CG 1 1 17 26498 1 1 40 TYR CZ C -1.761 0.289 -5.015 1.00 . A A . 37 TYR CZ 1 1 17 26499 1 1 40 TYR H H -2.286 5.456 -3.887 1.00 . A A . 37 TYR H 1 1 17 26500 1 1 40 TYR HA H -3.738 5.985 -6.280 1.00 . A A . 37 TYR HA 1 1 17 26501 1 1 40 TYR HB2 H -2.449 4.362 -7.318 1.00 . A A . 37 TYR HB2 1 1 17 26502 1 1 40 TYR HB3 H -1.384 4.904 -6.043 1.00 . A A . 37 TYR HB3 1 1 17 26503 1 1 40 TYR HD1 H -3.914 2.236 -6.709 1.00 . A A . 37 TYR HD1 1 1 17 26504 1 1 40 TYR HD2 H -0.256 3.305 -4.801 1.00 . A A . 37 TYR HD2 1 1 17 26505 1 1 40 TYR HE1 H -3.635 -0.085 -5.999 1.00 . A A . 37 TYR HE1 1 1 17 26506 1 1 40 TYR HE2 H 0.052 0.967 -4.119 1.00 . A A . 37 TYR HE2 1 1 17 26507 1 1 40 TYR HH H -1.280 -1.028 -3.708 1.00 . A A . 37 TYR HH 1 1 17 26508 1 1 40 TYR N N -3.104 5.771 -4.334 1.00 . A A . 37 TYR N 1 1 17 26509 1 1 40 TYR O O -5.523 4.203 -6.391 1.00 . A A . 37 TYR O 1 1 17 26510 1 1 40 TYR OH O -1.593 -1.017 -4.617 1.00 . A A . 37 TYR OH 1 1 17 26511 1 1 41 ILE C C -7.292 3.663 -3.887 1.00 . A A . 38 ILE C 1 1 17 26512 1 1 41 ILE CA C -6.041 2.799 -4.080 1.00 . A A . 38 ILE CA 1 1 17 26513 1 1 41 ILE CB C -5.852 1.838 -2.867 1.00 . A A . 38 ILE CB 1 1 17 26514 1 1 41 ILE CD1 C -7.832 0.347 -3.518 1.00 . A A . 38 ILE CD1 1 1 17 26515 1 1 41 ILE CG1 C -7.176 1.190 -2.448 1.00 . A A . 38 ILE CG1 1 1 17 26516 1 1 41 ILE CG2 C -5.237 2.557 -1.691 1.00 . A A . 38 ILE CG2 1 1 17 26517 1 1 41 ILE H H -4.202 3.749 -3.618 1.00 . A A . 38 ILE H 1 1 17 26518 1 1 41 ILE HA H -6.187 2.186 -4.969 1.00 . A A . 38 ILE HA 1 1 17 26519 1 1 41 ILE HB H -5.156 1.055 -3.161 1.00 . A A . 38 ILE HB 1 1 17 26520 1 1 41 ILE HD11 H -8.753 -0.049 -3.135 1.00 . A A . 38 ILE HD11 1 1 17 26521 1 1 41 ILE HD12 H -7.174 -0.457 -3.804 1.00 . A A . 38 ILE HD12 1 1 17 26522 1 1 41 ILE HD13 H -8.039 0.972 -4.390 1.00 . A A . 38 ILE HD13 1 1 17 26523 1 1 41 ILE HG12 H -7.001 0.538 -1.606 1.00 . A A . 38 ILE HG12 1 1 17 26524 1 1 41 ILE HG13 H -7.876 1.960 -2.167 1.00 . A A . 38 ILE HG13 1 1 17 26525 1 1 41 ILE HG21 H -5.856 3.390 -1.396 1.00 . A A . 38 ILE HG21 1 1 17 26526 1 1 41 ILE HG22 H -4.253 2.932 -1.969 1.00 . A A . 38 ILE HG22 1 1 17 26527 1 1 41 ILE HG23 H -5.129 1.877 -0.860 1.00 . A A . 38 ILE HG23 1 1 17 26528 1 1 41 ILE N N -4.878 3.639 -4.321 1.00 . A A . 38 ILE N 1 1 17 26529 1 1 41 ILE O O -8.383 3.300 -4.328 1.00 . A A . 38 ILE O 1 1 17 26530 1 1 42 ALA C C -8.790 6.285 -4.348 1.00 . A A . 39 ALA C 1 1 17 26531 1 1 42 ALA CA C -8.228 5.756 -3.032 1.00 . A A . 39 ALA CA 1 1 17 26532 1 1 42 ALA CB C -7.745 6.905 -2.155 1.00 . A A . 39 ALA CB 1 1 17 26533 1 1 42 ALA H H -6.219 5.074 -2.959 1.00 . A A . 39 ALA H 1 1 17 26534 1 1 42 ALA HA H -9.007 5.224 -2.498 1.00 . A A . 39 ALA HA 1 1 17 26535 1 1 42 ALA HB1 H -6.991 7.481 -2.684 1.00 . A A . 39 ALA HB1 1 1 17 26536 1 1 42 ALA HB2 H -7.321 6.521 -1.242 1.00 . A A . 39 ALA HB2 1 1 17 26537 1 1 42 ALA HB3 H -8.585 7.553 -1.920 1.00 . A A . 39 ALA HB3 1 1 17 26538 1 1 42 ALA N N -7.114 4.828 -3.261 1.00 . A A . 39 ALA N 1 1 17 26539 1 1 42 ALA O O -10.003 6.443 -4.509 1.00 . A A . 39 ALA O 1 1 17 26540 1 1 43 ASP C C -8.775 6.008 -7.557 1.00 . A A . 40 ASP C 1 1 17 26541 1 1 43 ASP CA C -8.279 7.095 -6.603 1.00 . A A . 40 ASP CA 1 1 17 26542 1 1 43 ASP CB C -7.086 7.839 -7.230 1.00 . A A . 40 ASP CB 1 1 17 26543 1 1 43 ASP CG C -7.425 8.462 -8.572 1.00 . A A . 40 ASP CG 1 1 17 26544 1 1 43 ASP H H -6.942 6.382 -5.120 1.00 . A A . 40 ASP H 1 1 17 26545 1 1 43 ASP HA H -9.081 7.802 -6.439 1.00 . A A . 40 ASP HA 1 1 17 26546 1 1 43 ASP HB2 H -6.774 8.624 -6.564 1.00 . A A . 40 ASP HB2 1 1 17 26547 1 1 43 ASP HB3 H -6.268 7.150 -7.360 1.00 . A A . 40 ASP HB3 1 1 17 26548 1 1 43 ASP N N -7.892 6.551 -5.302 1.00 . A A . 40 ASP N 1 1 17 26549 1 1 43 ASP O O -9.823 6.154 -8.182 1.00 . A A . 40 ASP O 1 1 17 26550 1 1 43 ASP OD1 O -8.111 9.501 -8.591 1.00 . A A . 40 ASP OD1 1 1 17 26551 1 1 43 ASP OD2 O -7.015 7.901 -9.608 1.00 . A A . 40 ASP OD2 1 1 17 26552 1 1 44 ASN C C -9.301 2.878 -8.139 1.00 . A A . 41 ASN C 1 1 17 26553 1 1 44 ASN CA C -8.268 3.883 -8.652 1.00 . A A . 41 ASN CA 1 1 17 26554 1 1 44 ASN CB C -6.972 3.162 -9.018 1.00 . A A . 41 ASN CB 1 1 17 26555 1 1 44 ASN CG C -6.006 4.033 -9.812 1.00 . A A . 41 ASN CG 1 1 17 26556 1 1 44 ASN H H -7.244 4.832 -7.063 1.00 . A A . 41 ASN H 1 1 17 26557 1 1 44 ASN HA H -8.674 4.352 -9.537 1.00 . A A . 41 ASN HA 1 1 17 26558 1 1 44 ASN HB2 H -6.468 2.858 -8.111 1.00 . A A . 41 ASN HB2 1 1 17 26559 1 1 44 ASN HB3 H -7.196 2.285 -9.598 1.00 . A A . 41 ASN HB3 1 1 17 26560 1 1 44 ASN HD21 H -5.239 4.794 -8.158 1.00 . A A . 41 ASN HD21 1 1 17 26561 1 1 44 ASN HD22 H -4.567 5.389 -9.633 1.00 . A A . 41 ASN HD22 1 1 17 26562 1 1 44 ASN N N -8.010 4.931 -7.663 1.00 . A A . 41 ASN N 1 1 17 26563 1 1 44 ASN ND2 N -5.192 4.810 -9.133 1.00 . A A . 41 ASN ND2 1 1 17 26564 1 1 44 ASN O O -10.106 2.384 -8.925 1.00 . A A . 41 ASN O 1 1 17 26565 1 1 44 ASN OD1 O -5.998 4.008 -11.044 1.00 . A A . 41 ASN OD1 1 1 17 26566 1 1 45 GLU C C -10.205 0.337 -6.941 1.00 . A A . 42 GLU C 1 1 17 26567 1 1 45 GLU CA C -10.181 1.677 -6.188 1.00 . A A . 42 GLU CA 1 1 17 26568 1 1 45 GLU CB C -11.579 2.292 -6.112 1.00 . A A . 42 GLU CB 1 1 17 26569 1 1 45 GLU CD C -12.975 4.267 -5.369 1.00 . A A . 42 GLU CD 1 1 17 26570 1 1 45 GLU CG C -11.591 3.696 -5.506 1.00 . A A . 42 GLU CG 1 1 17 26571 1 1 45 GLU H H -8.599 3.066 -6.277 1.00 . A A . 42 GLU H 1 1 17 26572 1 1 45 GLU HA H -9.812 1.489 -5.187 1.00 . A A . 42 GLU HA 1 1 17 26573 1 1 45 GLU HB2 H -11.991 2.349 -7.112 1.00 . A A . 42 GLU HB2 1 1 17 26574 1 1 45 GLU HB3 H -12.202 1.643 -5.506 1.00 . A A . 42 GLU HB3 1 1 17 26575 1 1 45 GLU HG2 H -11.115 3.660 -4.537 1.00 . A A . 42 GLU HG2 1 1 17 26576 1 1 45 GLU HG3 H -11.007 4.354 -6.143 1.00 . A A . 42 GLU HG3 1 1 17 26577 1 1 45 GLU N N -9.253 2.610 -6.833 1.00 . A A . 42 GLU N 1 1 17 26578 1 1 45 GLU O O -11.278 -0.189 -7.255 1.00 . A A . 42 GLU O 1 1 17 26579 1 1 45 GLU OE1 O -13.635 3.990 -4.343 1.00 . A A . 42 GLU OE1 1 1 17 26580 1 1 45 GLU OE2 O -13.439 4.996 -6.278 1.00 . A A . 42 GLU OE2 1 1 17 26581 1 1 46 ARG C C -7.666 -2.269 -7.582 1.00 . A A . 43 ARG C 1 1 17 26582 1 1 46 ARG CA C -8.919 -1.469 -7.963 1.00 . A A . 43 ARG CA 1 1 17 26583 1 1 46 ARG CB C -8.913 -1.210 -9.483 1.00 . A A . 43 ARG CB 1 1 17 26584 1 1 46 ARG CD C -7.739 -0.264 -11.507 1.00 . A A . 43 ARG CD 1 1 17 26585 1 1 46 ARG CG C -7.697 -0.441 -9.989 1.00 . A A . 43 ARG CG 1 1 17 26586 1 1 46 ARG CZ C -9.404 0.523 -13.159 1.00 . A A . 43 ARG CZ 1 1 17 26587 1 1 46 ARG H H -8.219 0.230 -6.923 1.00 . A A . 43 ARG H 1 1 17 26588 1 1 46 ARG HA H -9.776 -2.071 -7.735 1.00 . A A . 43 ARG HA 1 1 17 26589 1 1 46 ARG HB2 H -8.964 -2.167 -9.989 1.00 . A A . 43 ARG HB2 1 1 17 26590 1 1 46 ARG HB3 H -9.812 -0.650 -9.743 1.00 . A A . 43 ARG HB3 1 1 17 26591 1 1 46 ARG HD2 H -6.818 0.201 -11.828 1.00 . A A . 43 ARG HD2 1 1 17 26592 1 1 46 ARG HD3 H -7.831 -1.234 -11.975 1.00 . A A . 43 ARG HD3 1 1 17 26593 1 1 46 ARG HE H -9.215 1.226 -11.292 1.00 . A A . 43 ARG HE 1 1 17 26594 1 1 46 ARG HG2 H -7.670 0.528 -9.522 1.00 . A A . 43 ARG HG2 1 1 17 26595 1 1 46 ARG HG3 H -6.798 -0.996 -9.737 1.00 . A A . 43 ARG HG3 1 1 17 26596 1 1 46 ARG HH11 H -8.217 -0.978 -13.829 1.00 . A A . 43 ARG HH11 1 1 17 26597 1 1 46 ARG HH12 H -9.368 -0.392 -14.982 1.00 . A A . 43 ARG HH12 1 1 17 26598 1 1 46 ARG HH21 H -10.725 2.008 -12.821 1.00 . A A . 43 ARG HH21 1 1 17 26599 1 1 46 ARG HH22 H -10.775 1.320 -14.415 1.00 . A A . 43 ARG HH22 1 1 17 26600 1 1 46 ARG N N -9.025 -0.208 -7.234 1.00 . A A . 43 ARG N 1 1 17 26601 1 1 46 ARG NE N -8.861 0.583 -11.948 1.00 . A A . 43 ARG NE 1 1 17 26602 1 1 46 ARG NH1 N -8.954 -0.342 -14.076 1.00 . A A . 43 ARG NH1 1 1 17 26603 1 1 46 ARG NH2 N -10.381 1.367 -13.501 1.00 . A A . 43 ARG NH2 1 1 17 26604 1 1 46 ARG O O -7.688 -3.496 -7.582 1.00 . A A . 43 ARG O 1 1 17 26605 1 1 47 LEU C C -4.663 -2.806 -8.218 1.00 . A A . 44 LEU C 1 1 17 26606 1 1 47 LEU CA C -5.277 -2.193 -6.954 1.00 . A A . 44 LEU CA 1 1 17 26607 1 1 47 LEU CB C -5.425 -3.260 -5.839 1.00 . A A . 44 LEU CB 1 1 17 26608 1 1 47 LEU CD1 C -6.129 -3.856 -3.490 1.00 . A A . 44 LEU CD1 1 1 17 26609 1 1 47 LEU CD2 C -4.751 -1.795 -3.906 1.00 . A A . 44 LEU CD2 1 1 17 26610 1 1 47 LEU CG C -5.835 -2.712 -4.465 1.00 . A A . 44 LEU CG 1 1 17 26611 1 1 47 LEU H H -6.625 -0.595 -7.239 1.00 . A A . 44 LEU H 1 1 17 26612 1 1 47 LEU HA H -4.629 -1.427 -6.598 1.00 . A A . 44 LEU HA 1 1 17 26613 1 1 47 LEU HB2 H -6.175 -3.971 -6.152 1.00 . A A . 44 LEU HB2 1 1 17 26614 1 1 47 LEU HB3 H -4.485 -3.790 -5.736 1.00 . A A . 44 LEU HB3 1 1 17 26615 1 1 47 LEU HD11 H -6.374 -3.459 -2.508 1.00 . A A . 44 LEU HD11 1 1 17 26616 1 1 47 LEU HD12 H -5.257 -4.495 -3.404 1.00 . A A . 44 LEU HD12 1 1 17 26617 1 1 47 LEU HD13 H -6.956 -4.439 -3.863 1.00 . A A . 44 LEU HD13 1 1 17 26618 1 1 47 LEU HD21 H -3.831 -2.362 -3.766 1.00 . A A . 44 LEU HD21 1 1 17 26619 1 1 47 LEU HD22 H -5.063 -1.399 -2.961 1.00 . A A . 44 LEU HD22 1 1 17 26620 1 1 47 LEU HD23 H -4.563 -0.989 -4.600 1.00 . A A . 44 LEU HD23 1 1 17 26621 1 1 47 LEU HG H -6.728 -2.128 -4.565 1.00 . A A . 44 LEU HG 1 1 17 26622 1 1 47 LEU N N -6.570 -1.566 -7.259 1.00 . A A . 44 LEU N 1 1 17 26623 1 1 47 LEU O O -5.377 -3.189 -9.148 1.00 . A A . 44 LEU O 1 1 17 26624 1 1 48 PRO C C -2.974 -4.897 -9.739 1.00 . A A . 45 PRO C 1 1 17 26625 1 1 48 PRO CA C -2.616 -3.441 -9.461 1.00 . A A . 45 PRO CA 1 1 17 26626 1 1 48 PRO CB C -1.119 -3.316 -9.077 1.00 . A A . 45 PRO CB 1 1 17 26627 1 1 48 PRO CD C -2.359 -2.513 -7.213 1.00 . A A . 45 PRO CD 1 1 17 26628 1 1 48 PRO CG C -1.104 -3.247 -7.588 1.00 . A A . 45 PRO CG 1 1 17 26629 1 1 48 PRO HA H -2.803 -2.847 -10.343 1.00 . A A . 45 PRO HA 1 1 17 26630 1 1 48 PRO HB2 H -0.581 -4.181 -9.435 1.00 . A A . 45 PRO HB2 1 1 17 26631 1 1 48 PRO HB3 H -0.710 -2.420 -9.512 1.00 . A A . 45 PRO HB3 1 1 17 26632 1 1 48 PRO HD2 H -2.713 -2.839 -6.241 1.00 . A A . 45 PRO HD2 1 1 17 26633 1 1 48 PRO HD3 H -2.208 -1.442 -7.220 1.00 . A A . 45 PRO HD3 1 1 17 26634 1 1 48 PRO HG2 H -1.102 -4.244 -7.159 1.00 . A A . 45 PRO HG2 1 1 17 26635 1 1 48 PRO HG3 H -0.222 -2.706 -7.251 1.00 . A A . 45 PRO HG3 1 1 17 26636 1 1 48 PRO N N -3.315 -2.911 -8.279 1.00 . A A . 45 PRO N 1 1 17 26637 1 1 48 PRO O O -2.971 -5.340 -10.887 1.00 . A A . 45 PRO O 1 1 17 26638 1 1 49 PHE C C -4.932 -7.336 -8.072 1.00 . A A . 46 PHE C 1 1 17 26639 1 1 49 PHE CA C -3.600 -7.048 -8.757 1.00 . A A . 46 PHE CA 1 1 17 26640 1 1 49 PHE CB C -2.490 -7.884 -8.095 1.00 . A A . 46 PHE CB 1 1 17 26641 1 1 49 PHE CD1 C -0.873 -8.478 -9.949 1.00 . A A . 46 PHE CD1 1 1 17 26642 1 1 49 PHE CD2 C -0.169 -6.938 -8.276 1.00 . A A . 46 PHE CD2 1 1 17 26643 1 1 49 PHE CE1 C 0.355 -8.372 -10.579 1.00 . A A . 46 PHE CE1 1 1 17 26644 1 1 49 PHE CE2 C 1.062 -6.816 -8.897 1.00 . A A . 46 PHE CE2 1 1 17 26645 1 1 49 PHE CG C -1.150 -7.777 -8.785 1.00 . A A . 46 PHE CG 1 1 17 26646 1 1 49 PHE CZ C 1.322 -7.536 -10.053 1.00 . A A . 46 PHE CZ 1 1 17 26647 1 1 49 PHE H H -3.323 -5.184 -7.797 1.00 . A A . 46 PHE H 1 1 17 26648 1 1 49 PHE HA H -3.672 -7.324 -9.795 1.00 . A A . 46 PHE HA 1 1 17 26649 1 1 49 PHE HB2 H -2.362 -7.557 -7.081 1.00 . A A . 46 PHE HB2 1 1 17 26650 1 1 49 PHE HB3 H -2.786 -8.927 -8.102 1.00 . A A . 46 PHE HB3 1 1 17 26651 1 1 49 PHE HD1 H -1.632 -9.133 -10.366 1.00 . A A . 46 PHE HD1 1 1 17 26652 1 1 49 PHE HD2 H -0.361 -6.393 -7.366 1.00 . A A . 46 PHE HD2 1 1 17 26653 1 1 49 PHE HE1 H 0.566 -8.932 -11.478 1.00 . A A . 46 PHE HE1 1 1 17 26654 1 1 49 PHE HE2 H 1.813 -6.162 -8.489 1.00 . A A . 46 PHE HE2 1 1 17 26655 1 1 49 PHE HZ H 2.285 -7.434 -10.530 1.00 . A A . 46 PHE HZ 1 1 17 26656 1 1 49 PHE N N -3.291 -5.622 -8.675 1.00 . A A . 46 PHE N 1 1 17 26657 1 1 49 PHE O O -5.905 -7.722 -8.714 1.00 . A A . 46 PHE O 1 1 17 26658 1 1 50 LYS C C -6.500 -8.873 -6.016 1.00 . A A . 47 LYS C 1 1 17 26659 1 1 50 LYS CA C -6.122 -7.392 -5.937 1.00 . A A . 47 LYS CA 1 1 17 26660 1 1 50 LYS CB C -7.276 -6.472 -6.369 1.00 . A A . 47 LYS CB 1 1 17 26661 1 1 50 LYS CD C -9.534 -5.457 -5.775 1.00 . A A . 47 LYS CD 1 1 17 26662 1 1 50 LYS CE C -10.033 -5.466 -7.225 1.00 . A A . 47 LYS CE 1 1 17 26663 1 1 50 LYS CG C -8.531 -6.582 -5.505 1.00 . A A . 47 LYS CG 1 1 17 26664 1 1 50 LYS H H -4.127 -6.831 -6.314 1.00 . A A . 47 LYS H 1 1 17 26665 1 1 50 LYS HA H -5.856 -7.153 -4.913 1.00 . A A . 47 LYS HA 1 1 17 26666 1 1 50 LYS HB2 H -6.933 -5.441 -6.340 1.00 . A A . 47 LYS HB2 1 1 17 26667 1 1 50 LYS HB3 H -7.542 -6.718 -7.397 1.00 . A A . 47 LYS HB3 1 1 17 26668 1 1 50 LYS HD2 H -10.376 -5.596 -5.132 1.00 . A A . 47 LYS HD2 1 1 17 26669 1 1 50 LYS HD3 H -9.060 -4.507 -5.566 1.00 . A A . 47 LYS HD3 1 1 17 26670 1 1 50 LYS HE2 H -10.745 -4.662 -7.351 1.00 . A A . 47 LYS HE2 1 1 17 26671 1 1 50 LYS HE3 H -9.193 -5.306 -7.882 1.00 . A A . 47 LYS HE3 1 1 17 26672 1 1 50 LYS HG2 H -9.003 -7.532 -5.692 1.00 . A A . 47 LYS HG2 1 1 17 26673 1 1 50 LYS HG3 H -8.233 -6.523 -4.458 1.00 . A A . 47 LYS HG3 1 1 17 26674 1 1 50 LYS HZ1 H -10.978 -6.727 -8.579 1.00 . A A . 47 LYS HZ1 1 1 17 26675 1 1 50 LYS HZ2 H -11.524 -6.901 -6.988 1.00 . A A . 47 LYS HZ2 1 1 17 26676 1 1 50 LYS HZ3 H -10.026 -7.524 -7.446 1.00 . A A . 47 LYS HZ3 1 1 17 26677 1 1 50 LYS N N -4.942 -7.140 -6.749 1.00 . A A . 47 LYS N 1 1 17 26678 1 1 50 LYS NZ N -10.677 -6.742 -7.586 1.00 . A A . 47 LYS NZ 1 1 17 26679 1 1 50 LYS O O -7.680 -9.234 -6.020 1.00 . A A . 47 LYS O 1 1 17 26680 1 1 51 GLN C C -6.280 -11.663 -4.810 1.00 . A A . 48 GLN C 1 1 17 26681 1 1 51 GLN CA C -5.672 -11.158 -6.128 1.00 . A A . 48 GLN CA 1 1 17 26682 1 1 51 GLN CB C -4.333 -11.859 -6.391 1.00 . A A . 48 GLN CB 1 1 17 26683 1 1 51 GLN CD C -2.876 -10.387 -4.899 1.00 . A A . 48 GLN CD 1 1 17 26684 1 1 51 GLN CG C -3.331 -11.797 -5.235 1.00 . A A . 48 GLN CG 1 1 17 26685 1 1 51 GLN H H -4.579 -9.358 -6.113 1.00 . A A . 48 GLN H 1 1 17 26686 1 1 51 GLN HA H -6.344 -11.380 -6.945 1.00 . A A . 48 GLN HA 1 1 17 26687 1 1 51 GLN HB2 H -4.513 -12.904 -6.595 1.00 . A A . 48 GLN HB2 1 1 17 26688 1 1 51 GLN HB3 H -3.865 -11.421 -7.261 1.00 . A A . 48 GLN HB3 1 1 17 26689 1 1 51 GLN HE21 H -4.392 -10.176 -3.633 1.00 . A A . 48 GLN HE21 1 1 17 26690 1 1 51 GLN HE22 H -3.311 -8.832 -3.760 1.00 . A A . 48 GLN HE22 1 1 17 26691 1 1 51 GLN HG2 H -3.790 -12.222 -4.358 1.00 . A A . 48 GLN HG2 1 1 17 26692 1 1 51 GLN HG3 H -2.462 -12.382 -5.494 1.00 . A A . 48 GLN HG3 1 1 17 26693 1 1 51 GLN N N -5.483 -9.717 -6.084 1.00 . A A . 48 GLN N 1 1 17 26694 1 1 51 GLN NE2 N -3.600 -9.731 -4.017 1.00 . A A . 48 GLN NE2 1 1 17 26695 1 1 51 GLN O O -6.261 -10.964 -3.797 1.00 . A A . 48 GLN O 1 1 17 26696 1 1 51 GLN OE1 O -1.888 -9.892 -5.440 1.00 . A A . 48 GLN OE1 1 1 17 26697 1 1 52 THR C C -6.473 -14.420 -2.982 1.00 . A A . 49 THR C 1 1 17 26698 1 1 52 THR CA C -7.458 -13.484 -3.692 1.00 . A A . 49 THR CA 1 1 17 26699 1 1 52 THR CB C -8.747 -14.251 -4.085 1.00 . A A . 49 THR CB 1 1 17 26700 1 1 52 THR CG2 C -8.443 -15.414 -5.039 1.00 . A A . 49 THR CG2 1 1 17 26701 1 1 52 THR H H -6.829 -13.359 -5.704 1.00 . A A . 49 THR H 1 1 17 26702 1 1 52 THR HA H -7.737 -12.696 -3.013 1.00 . A A . 49 THR HA 1 1 17 26703 1 1 52 THR HB H -9.400 -13.564 -4.597 1.00 . A A . 49 THR HB 1 1 17 26704 1 1 52 THR HG1 H -9.893 -14.043 -2.498 1.00 . A A . 49 THR HG1 1 1 17 26705 1 1 52 THR HG21 H -7.983 -15.029 -5.923 1.00 . A A . 49 THR HG21 1 1 17 26706 1 1 52 THR HG22 H -9.365 -15.909 -5.288 1.00 . A A . 49 THR HG22 1 1 17 26707 1 1 52 THR HG23 H -7.772 -16.108 -4.548 1.00 . A A . 49 THR HG23 1 1 17 26708 1 1 52 THR N N -6.836 -12.864 -4.860 1.00 . A A . 49 THR N 1 1 17 26709 1 1 52 THR O O -6.849 -15.190 -2.101 1.00 . A A . 49 THR O 1 1 17 26710 1 1 52 THR OG1 O -9.419 -14.762 -2.927 1.00 . A A . 49 THR OG1 1 1 17 26711 1 1 53 LEU C C -4.286 -16.589 -3.116 1.00 . A A . 50 LEU C 1 1 17 26712 1 1 53 LEU CA C -4.105 -15.108 -2.806 1.00 . A A . 50 LEU CA 1 1 17 26713 1 1 53 LEU CB C -3.977 -14.864 -1.277 1.00 . A A . 50 LEU CB 1 1 17 26714 1 1 53 LEU CD1 C -2.010 -13.324 -1.402 1.00 . A A . 50 LEU CD1 1 1 17 26715 1 1 53 LEU CD2 C -4.308 -12.349 -1.262 1.00 . A A . 50 LEU CD2 1 1 17 26716 1 1 53 LEU CG C -3.397 -13.502 -0.840 1.00 . A A . 50 LEU CG 1 1 17 26717 1 1 53 LEU H H -4.983 -13.697 -4.098 1.00 . A A . 50 LEU H 1 1 17 26718 1 1 53 LEU HA H -3.187 -14.776 -3.284 1.00 . A A . 50 LEU HA 1 1 17 26719 1 1 53 LEU HB2 H -4.969 -14.965 -0.841 1.00 . A A . 50 LEU HB2 1 1 17 26720 1 1 53 LEU HB3 H -3.346 -15.645 -0.868 1.00 . A A . 50 LEU HB3 1 1 17 26721 1 1 53 LEU HD11 H -2.051 -13.360 -2.485 1.00 . A A . 50 LEU HD11 1 1 17 26722 1 1 53 LEU HD12 H -1.363 -14.115 -1.050 1.00 . A A . 50 LEU HD12 1 1 17 26723 1 1 53 LEU HD13 H -1.614 -12.367 -1.098 1.00 . A A . 50 LEU HD13 1 1 17 26724 1 1 53 LEU HD21 H -3.877 -11.407 -0.924 1.00 . A A . 50 LEU HD21 1 1 17 26725 1 1 53 LEU HD22 H -5.286 -12.465 -0.817 1.00 . A A . 50 LEU HD22 1 1 17 26726 1 1 53 LEU HD23 H -4.394 -12.337 -2.348 1.00 . A A . 50 LEU HD23 1 1 17 26727 1 1 53 LEU HG H -3.329 -13.492 0.248 1.00 . A A . 50 LEU HG 1 1 17 26728 1 1 53 LEU N N -5.195 -14.317 -3.384 1.00 . A A . 50 LEU N 1 1 17 26729 1 1 53 LEU O O -4.701 -17.367 -2.224 1.00 . A A . 50 LEU O 1 1 17 26730 1 1 53 LEU OXT O -4.037 -16.984 -4.286 1.00 . A A . 50 LEU OXT 1 1 17 26731 2 1 4 MET C C 4.506 -11.738 11.153 1.00 . B B . 101 MET C 1 1 17 26732 2 1 4 MET CA C 4.102 -12.705 10.049 1.00 . B B . 101 MET CA 1 1 17 26733 2 1 4 MET CB C 2.639 -12.404 9.658 1.00 . B B . 101 MET CB 1 1 17 26734 2 1 4 MET CE C 0.291 -11.848 7.440 1.00 . B B . 101 MET CE 1 1 17 26735 2 1 4 MET CG C 1.935 -13.533 8.932 1.00 . B B . 101 MET CG 1 1 17 26736 2 1 4 MET H H 3.995 -14.758 9.764 1.00 . B B . 101 MET H 1 1 17 26737 2 1 4 MET HA H 4.736 -12.552 9.197 1.00 . B B . 101 MET HA 1 1 17 26738 2 1 4 MET HB2 H 2.069 -12.193 10.550 1.00 . B B . 101 MET HB2 1 1 17 26739 2 1 4 MET HB3 H 2.618 -11.534 9.024 1.00 . B B . 101 MET HB3 1 1 17 26740 2 1 4 MET HE1 H 0.788 -11.005 7.898 1.00 . B B . 101 MET HE1 1 1 17 26741 2 1 4 MET HE2 H -0.704 -11.555 7.150 1.00 . B B . 101 MET HE2 1 1 17 26742 2 1 4 MET HE3 H 0.856 -12.166 6.566 1.00 . B B . 101 MET HE3 1 1 17 26743 2 1 4 MET HG2 H 2.430 -13.712 7.990 1.00 . B B . 101 MET HG2 1 1 17 26744 2 1 4 MET HG3 H 1.996 -14.417 9.546 1.00 . B B . 101 MET HG3 1 1 17 26745 2 1 4 MET N N 4.267 -14.102 10.515 1.00 . B B . 101 MET N 1 1 17 26746 2 1 4 MET O O 4.779 -12.140 12.294 1.00 . B B . 101 MET O 1 1 17 26747 2 1 4 MET SD S 0.185 -13.200 8.601 1.00 . B B . 101 MET SD 1 1 17 26748 2 1 5 GLY C C 4.016 -8.170 11.524 1.00 . B B . 102 GLY C 1 1 17 26749 2 1 5 GLY CA C 4.837 -9.425 11.784 1.00 . B B . 102 GLY CA 1 1 17 26750 2 1 5 GLY H H 4.331 -10.187 9.881 1.00 . B B . 102 GLY H 1 1 17 26751 2 1 5 GLY HA2 H 4.623 -9.795 12.774 1.00 . B B . 102 GLY HA2 1 1 17 26752 2 1 5 GLY HA3 H 5.881 -9.187 11.708 1.00 . B B . 102 GLY HA3 1 1 17 26753 2 1 5 GLY N N 4.531 -10.451 10.809 1.00 . B B . 102 GLY N 1 1 17 26754 2 1 5 GLY O O 3.540 -7.947 10.399 1.00 . B B . 102 GLY O 1 1 17 26755 2 1 6 SER C C 3.964 -4.894 12.469 1.00 . B B . 103 SER C 1 1 17 26756 2 1 6 SER CA C 3.064 -6.135 12.451 1.00 . B B . 103 SER CA 1 1 17 26757 2 1 6 SER CB C 2.049 -6.068 13.591 1.00 . B B . 103 SER CB 1 1 17 26758 2 1 6 SER H H 4.262 -7.594 13.405 1.00 . B B . 103 SER H 1 1 17 26759 2 1 6 SER HA H 2.527 -6.155 11.508 1.00 . B B . 103 SER HA 1 1 17 26760 2 1 6 SER HB2 H 1.584 -5.095 13.612 1.00 . B B . 103 SER HB2 1 1 17 26761 2 1 6 SER HB3 H 1.287 -6.816 13.452 1.00 . B B . 103 SER HB3 1 1 17 26762 2 1 6 SER HG H 2.475 -5.538 15.422 1.00 . B B . 103 SER HG 1 1 17 26763 2 1 6 SER N N 3.848 -7.358 12.548 1.00 . B B . 103 SER N 1 1 17 26764 2 1 6 SER O O 5.013 -4.882 13.106 1.00 . B B . 103 SER O 1 1 17 26765 2 1 6 SER OG O 2.664 -6.289 14.842 1.00 . B B . 103 SER OG 1 1 17 26766 2 1 7 ILE C C 3.230 -1.465 11.891 1.00 . B B . 104 ILE C 1 1 17 26767 2 1 7 ILE CA C 4.230 -2.588 11.685 1.00 . B B . 104 ILE CA 1 1 17 26768 2 1 7 ILE CB C 4.996 -2.374 10.347 1.00 . B B . 104 ILE CB 1 1 17 26769 2 1 7 ILE CD1 C 3.581 -0.855 8.826 1.00 . B B . 104 ILE CD1 1 1 17 26770 2 1 7 ILE CG1 C 4.034 -2.266 9.147 1.00 . B B . 104 ILE CG1 1 1 17 26771 2 1 7 ILE CG2 C 5.985 -3.505 10.122 1.00 . B B . 104 ILE CG2 1 1 17 26772 2 1 7 ILE H H 2.764 -4.009 11.150 1.00 . B B . 104 ILE H 1 1 17 26773 2 1 7 ILE HA H 4.955 -2.563 12.505 1.00 . B B . 104 ILE HA 1 1 17 26774 2 1 7 ILE HB H 5.555 -1.450 10.430 1.00 . B B . 104 ILE HB 1 1 17 26775 2 1 7 ILE HD11 H 4.441 -0.233 8.603 1.00 . B B . 104 ILE HD11 1 1 17 26776 2 1 7 ILE HD12 H 3.040 -0.436 9.667 1.00 . B B . 104 ILE HD12 1 1 17 26777 2 1 7 ILE HD13 H 2.934 -0.884 7.959 1.00 . B B . 104 ILE HD13 1 1 17 26778 2 1 7 ILE HG12 H 4.527 -2.650 8.266 1.00 . B B . 104 ILE HG12 1 1 17 26779 2 1 7 ILE HG13 H 3.150 -2.861 9.352 1.00 . B B . 104 ILE HG13 1 1 17 26780 2 1 7 ILE HG21 H 6.667 -3.568 10.964 1.00 . B B . 104 ILE HG21 1 1 17 26781 2 1 7 ILE HG22 H 6.552 -3.325 9.214 1.00 . B B . 104 ILE HG22 1 1 17 26782 2 1 7 ILE HG23 H 5.444 -4.433 10.036 1.00 . B B . 104 ILE HG23 1 1 17 26783 2 1 7 ILE N N 3.551 -3.881 11.718 1.00 . B B . 104 ILE N 1 1 17 26784 2 1 7 ILE O O 2.024 -1.626 11.619 1.00 . B B . 104 ILE O 1 1 17 26785 2 1 8 ASN C C 3.075 1.762 11.254 1.00 . B B . 105 ASN C 1 1 17 26786 2 1 8 ASN CA C 2.899 0.864 12.488 1.00 . B B . 105 ASN CA 1 1 17 26787 2 1 8 ASN CB C 3.300 1.643 13.748 1.00 . B B . 105 ASN CB 1 1 17 26788 2 1 8 ASN CG C 2.375 2.810 14.020 1.00 . B B . 105 ASN CG 1 1 17 26789 2 1 8 ASN H H 4.666 -0.266 12.599 1.00 . B B . 105 ASN H 1 1 17 26790 2 1 8 ASN HA H 1.862 0.566 12.572 1.00 . B B . 105 ASN HA 1 1 17 26791 2 1 8 ASN HB2 H 3.252 0.974 14.595 1.00 . B B . 105 ASN HB2 1 1 17 26792 2 1 8 ASN HB3 H 4.303 2.016 13.642 1.00 . B B . 105 ASN HB3 1 1 17 26793 2 1 8 ASN HD21 H 3.462 3.997 12.880 1.00 . B B . 105 ASN HD21 1 1 17 26794 2 1 8 ASN HD22 H 2.080 4.726 13.588 1.00 . B B . 105 ASN HD22 1 1 17 26795 2 1 8 ASN N N 3.721 -0.316 12.352 1.00 . B B . 105 ASN N 1 1 17 26796 2 1 8 ASN ND2 N 2.668 3.962 13.440 1.00 . B B . 105 ASN ND2 1 1 17 26797 2 1 8 ASN O O 4.192 2.102 10.854 1.00 . B B . 105 ASN O 1 1 17 26798 2 1 8 ASN OD1 O 1.382 2.675 14.755 1.00 . B B . 105 ASN OD1 1 1 17 26799 2 1 9 LEU C C 1.193 4.262 9.893 1.00 . B B . 106 LEU C 1 1 17 26800 2 1 9 LEU CA C 1.912 2.975 9.495 1.00 . B B . 106 LEU CA 1 1 17 26801 2 1 9 LEU CB C 1.179 2.213 8.361 1.00 . B B . 106 LEU CB 1 1 17 26802 2 1 9 LEU CD1 C -0.194 3.848 7.007 1.00 . B B . 106 LEU CD1 1 1 17 26803 2 1 9 LEU CD2 C 2.286 3.669 6.598 1.00 . B B . 106 LEU CD2 1 1 17 26804 2 1 9 LEU CG C 1.016 2.919 7.004 1.00 . B B . 106 LEU CG 1 1 17 26805 2 1 9 LEU H H 1.112 1.780 11.030 1.00 . B B . 106 LEU H 1 1 17 26806 2 1 9 LEU HA H 2.919 3.201 9.181 1.00 . B B . 106 LEU HA 1 1 17 26807 2 1 9 LEU HB2 H 1.731 1.286 8.182 1.00 . B B . 106 LEU HB2 1 1 17 26808 2 1 9 LEU HB3 H 0.191 1.954 8.719 1.00 . B B . 106 LEU HB3 1 1 17 26809 2 1 9 LEU HD11 H -0.283 4.307 6.035 1.00 . B B . 106 LEU HD11 1 1 17 26810 2 1 9 LEU HD12 H -0.059 4.609 7.754 1.00 . B B . 106 LEU HD12 1 1 17 26811 2 1 9 LEU HD13 H -1.079 3.283 7.230 1.00 . B B . 106 LEU HD13 1 1 17 26812 2 1 9 LEU HD21 H 2.563 4.361 7.373 1.00 . B B . 106 LEU HD21 1 1 17 26813 2 1 9 LEU HD22 H 2.117 4.207 5.688 1.00 . B B . 106 LEU HD22 1 1 17 26814 2 1 9 LEU HD23 H 3.097 2.958 6.466 1.00 . B B . 106 LEU HD23 1 1 17 26815 2 1 9 LEU HG H 0.843 2.163 6.247 1.00 . B B . 106 LEU HG 1 1 17 26816 2 1 9 LEU N N 1.965 2.108 10.651 1.00 . B B . 106 LEU N 1 1 17 26817 2 1 9 LEU O O 0.291 4.212 10.722 1.00 . B B . 106 LEU O 1 1 17 26818 2 1 10 ARG C C 0.786 7.538 8.519 1.00 . B B . 107 ARG C 1 1 17 26819 2 1 10 ARG CA C 1.034 6.692 9.771 1.00 . B B . 107 ARG CA 1 1 17 26820 2 1 10 ARG CB C 1.962 7.456 10.713 1.00 . B B . 107 ARG CB 1 1 17 26821 2 1 10 ARG CD C 2.965 7.646 13.013 1.00 . B B . 107 ARG CD 1 1 17 26822 2 1 10 ARG CG C 2.248 6.738 12.021 1.00 . B B . 107 ARG CG 1 1 17 26823 2 1 10 ARG CZ C 4.803 9.325 12.937 1.00 . B B . 107 ARG CZ 1 1 17 26824 2 1 10 ARG H H 2.109 5.464 8.534 1.00 . B B . 107 ARG H 1 1 17 26825 2 1 10 ARG HA H 0.085 6.506 10.256 1.00 . B B . 107 ARG HA 1 1 17 26826 2 1 10 ARG HB2 H 2.904 7.610 10.203 1.00 . B B . 107 ARG HB2 1 1 17 26827 2 1 10 ARG HB3 H 1.517 8.413 10.932 1.00 . B B . 107 ARG HB3 1 1 17 26828 2 1 10 ARG HD2 H 2.285 8.430 13.315 1.00 . B B . 107 ARG HD2 1 1 17 26829 2 1 10 ARG HD3 H 3.249 7.056 13.870 1.00 . B B . 107 ARG HD3 1 1 17 26830 2 1 10 ARG HE H 4.515 7.855 11.599 1.00 . B B . 107 ARG HE 1 1 17 26831 2 1 10 ARG HG2 H 1.311 6.428 12.465 1.00 . B B . 107 ARG HG2 1 1 17 26832 2 1 10 ARG HG3 H 2.862 5.866 11.839 1.00 . B B . 107 ARG HG3 1 1 17 26833 2 1 10 ARG HH11 H 3.575 9.509 14.537 1.00 . B B . 107 ARG HH11 1 1 17 26834 2 1 10 ARG HH12 H 4.826 10.700 14.427 1.00 . B B . 107 ARG HH12 1 1 17 26835 2 1 10 ARG HH21 H 6.202 9.403 11.476 1.00 . B B . 107 ARG HH21 1 1 17 26836 2 1 10 ARG HH22 H 6.340 10.629 12.713 1.00 . B B . 107 ARG HH22 1 1 17 26837 2 1 10 ARG N N 1.606 5.417 9.347 1.00 . B B . 107 ARG N 1 1 17 26838 2 1 10 ARG NE N 4.168 8.254 12.423 1.00 . B B . 107 ARG NE 1 1 17 26839 2 1 10 ARG NH1 N 4.374 9.888 14.056 1.00 . B B . 107 ARG NH1 1 1 17 26840 2 1 10 ARG NH2 N 5.869 9.826 12.327 1.00 . B B . 107 ARG NH2 1 1 17 26841 2 1 10 ARG O O 1.748 7.795 7.784 1.00 . B B . 107 ARG O 1 1 17 26842 2 1 11 ILE C C -1.796 9.823 7.510 1.00 . B B . 108 ILE C 1 1 17 26843 2 1 11 ILE CA C -0.744 8.800 7.121 1.00 . B B . 108 ILE CA 1 1 17 26844 2 1 11 ILE CB C -1.264 8.042 5.878 1.00 . B B . 108 ILE CB 1 1 17 26845 2 1 11 ILE CD1 C -2.815 6.432 7.185 1.00 . B B . 108 ILE CD1 1 1 17 26846 2 1 11 ILE CG1 C -2.687 7.471 6.091 1.00 . B B . 108 ILE CG1 1 1 17 26847 2 1 11 ILE CG2 C -0.291 6.939 5.446 1.00 . B B . 108 ILE CG2 1 1 17 26848 2 1 11 ILE H H -1.171 7.648 8.853 1.00 . B B . 108 ILE H 1 1 17 26849 2 1 11 ILE HA H 0.166 9.322 6.850 1.00 . B B . 108 ILE HA 1 1 17 26850 2 1 11 ILE HB H -1.309 8.746 5.058 1.00 . B B . 108 ILE HB 1 1 17 26851 2 1 11 ILE HD11 H -3.812 6.033 7.189 1.00 . B B . 108 ILE HD11 1 1 17 26852 2 1 11 ILE HD12 H -2.617 6.899 8.143 1.00 . B B . 108 ILE HD12 1 1 17 26853 2 1 11 ILE HD13 H -2.100 5.647 7.004 1.00 . B B . 108 ILE HD13 1 1 17 26854 2 1 11 ILE HG12 H -3.354 8.288 6.339 1.00 . B B . 108 ILE HG12 1 1 17 26855 2 1 11 ILE HG13 H -3.021 7.011 5.178 1.00 . B B . 108 ILE HG13 1 1 17 26856 2 1 11 ILE HG21 H -0.130 6.259 6.262 1.00 . B B . 108 ILE HG21 1 1 17 26857 2 1 11 ILE HG22 H 0.658 7.392 5.168 1.00 . B B . 108 ILE HG22 1 1 17 26858 2 1 11 ILE HG23 H -0.684 6.404 4.589 1.00 . B B . 108 ILE HG23 1 1 17 26859 2 1 11 ILE N N -0.444 7.936 8.271 1.00 . B B . 108 ILE N 1 1 17 26860 2 1 11 ILE O O -2.394 9.749 8.571 1.00 . B B . 108 ILE O 1 1 17 26861 2 1 12 ASP C C -4.389 11.018 6.961 1.00 . B B . 109 ASP C 1 1 17 26862 2 1 12 ASP CA C -3.066 11.736 6.748 1.00 . B B . 109 ASP CA 1 1 17 26863 2 1 12 ASP CB C -3.113 12.608 5.505 1.00 . B B . 109 ASP CB 1 1 17 26864 2 1 12 ASP CG C -1.853 13.453 5.322 1.00 . B B . 109 ASP CG 1 1 17 26865 2 1 12 ASP H H -1.421 10.822 5.824 1.00 . B B . 109 ASP H 1 1 17 26866 2 1 12 ASP HA H -2.847 12.360 7.621 1.00 . B B . 109 ASP HA 1 1 17 26867 2 1 12 ASP HB2 H -3.225 11.975 4.639 1.00 . B B . 109 ASP HB2 1 1 17 26868 2 1 12 ASP HB3 H -3.955 13.276 5.562 1.00 . B B . 109 ASP HB3 1 1 17 26869 2 1 12 ASP N N -2.009 10.764 6.613 1.00 . B B . 109 ASP N 1 1 17 26870 2 1 12 ASP O O -4.854 10.307 6.071 1.00 . B B . 109 ASP O 1 1 17 26871 2 1 12 ASP OD1 O -0.852 12.926 4.774 1.00 . B B . 109 ASP OD1 1 1 17 26872 2 1 12 ASP OD2 O -1.844 14.634 5.718 1.00 . B B . 109 ASP OD2 1 1 17 26873 2 1 13 ASP C C -7.336 10.725 7.493 1.00 . B B . 110 ASP C 1 1 17 26874 2 1 13 ASP CA C -6.218 10.486 8.506 1.00 . B B . 110 ASP CA 1 1 17 26875 2 1 13 ASP CB C -6.673 10.920 9.911 1.00 . B B . 110 ASP CB 1 1 17 26876 2 1 13 ASP CG C -6.798 12.424 10.055 1.00 . B B . 110 ASP CG 1 1 17 26877 2 1 13 ASP H H -4.628 11.862 8.745 1.00 . B B . 110 ASP H 1 1 17 26878 2 1 13 ASP HA H -5.986 9.437 8.512 1.00 . B B . 110 ASP HA 1 1 17 26879 2 1 13 ASP HB2 H -7.618 10.465 10.147 1.00 . B B . 110 ASP HB2 1 1 17 26880 2 1 13 ASP HB3 H -5.942 10.565 10.633 1.00 . B B . 110 ASP HB3 1 1 17 26881 2 1 13 ASP N N -4.999 11.205 8.121 1.00 . B B . 110 ASP N 1 1 17 26882 2 1 13 ASP O O -8.218 9.892 7.328 1.00 . B B . 110 ASP O 1 1 17 26883 2 1 13 ASP OD1 O -5.800 13.085 10.396 1.00 . B B . 110 ASP OD1 1 1 17 26884 2 1 13 ASP OD2 O -7.910 12.958 9.843 1.00 . B B . 110 ASP OD2 1 1 17 26885 2 1 14 GLU C C -8.087 11.187 4.574 1.00 . B B . 111 GLU C 1 1 17 26886 2 1 14 GLU CA C -8.252 12.161 5.750 1.00 . B B . 111 GLU CA 1 1 17 26887 2 1 14 GLU CB C -8.082 13.604 5.276 1.00 . B B . 111 GLU CB 1 1 17 26888 2 1 14 GLU CD C -6.571 15.362 4.229 1.00 . B B . 111 GLU CD 1 1 17 26889 2 1 14 GLU CG C -6.664 13.968 4.807 1.00 . B B . 111 GLU CG 1 1 17 26890 2 1 14 GLU H H -6.582 12.505 7.023 1.00 . B B . 111 GLU H 1 1 17 26891 2 1 14 GLU HA H -9.250 12.039 6.176 1.00 . B B . 111 GLU HA 1 1 17 26892 2 1 14 GLU HB2 H -8.761 13.787 4.437 1.00 . B B . 111 GLU HB2 1 1 17 26893 2 1 14 GLU HB3 H -8.354 14.270 6.075 1.00 . B B . 111 GLU HB3 1 1 17 26894 2 1 14 GLU HG2 H -6.005 13.906 5.666 1.00 . B B . 111 GLU HG2 1 1 17 26895 2 1 14 GLU HG3 H -6.358 13.250 4.065 1.00 . B B . 111 GLU HG3 1 1 17 26896 2 1 14 GLU N N -7.288 11.850 6.808 1.00 . B B . 111 GLU N 1 1 17 26897 2 1 14 GLU O O -9.071 10.728 4.010 1.00 . B B . 111 GLU O 1 1 17 26898 2 1 14 GLU OE1 O -6.813 16.346 4.958 1.00 . B B . 111 GLU OE1 1 1 17 26899 2 1 14 GLU OE2 O -6.246 15.493 3.031 1.00 . B B . 111 GLU OE2 1 1 17 26900 2 1 15 LEU C C -6.833 8.569 3.507 1.00 . B B . 112 LEU C 1 1 17 26901 2 1 15 LEU CA C -6.526 10.006 3.126 1.00 . B B . 112 LEU CA 1 1 17 26902 2 1 15 LEU CB C -5.054 10.157 2.756 1.00 . B B . 112 LEU CB 1 1 17 26903 2 1 15 LEU CD1 C -5.208 9.681 0.269 1.00 . B B . 112 LEU CD1 1 1 17 26904 2 1 15 LEU CD2 C -3.036 9.303 1.512 1.00 . B B . 112 LEU CD2 1 1 17 26905 2 1 15 LEU CG C -4.554 9.269 1.588 1.00 . B B . 112 LEU CG 1 1 17 26906 2 1 15 LEU H H -6.106 11.161 4.826 1.00 . B B . 112 LEU H 1 1 17 26907 2 1 15 LEU HA H -7.151 10.290 2.283 1.00 . B B . 112 LEU HA 1 1 17 26908 2 1 15 LEU HB2 H -4.870 11.185 2.498 1.00 . B B . 112 LEU HB2 1 1 17 26909 2 1 15 LEU HB3 H -4.455 9.908 3.629 1.00 . B B . 112 LEU HB3 1 1 17 26910 2 1 15 LEU HD11 H -4.936 10.711 0.052 1.00 . B B . 112 LEU HD11 1 1 17 26911 2 1 15 LEU HD12 H -6.272 9.594 0.342 1.00 . B B . 112 LEU HD12 1 1 17 26912 2 1 15 LEU HD13 H -4.843 9.042 -0.528 1.00 . B B . 112 LEU HD13 1 1 17 26913 2 1 15 LEU HD21 H -2.707 10.317 1.322 1.00 . B B . 112 LEU HD21 1 1 17 26914 2 1 15 LEU HD22 H -2.705 8.677 0.696 1.00 . B B . 112 LEU HD22 1 1 17 26915 2 1 15 LEU HD23 H -2.592 8.950 2.430 1.00 . B B . 112 LEU HD23 1 1 17 26916 2 1 15 LEU HG H -4.860 8.245 1.780 1.00 . B B . 112 LEU HG 1 1 17 26917 2 1 15 LEU N N -6.851 10.870 4.257 1.00 . B B . 112 LEU N 1 1 17 26918 2 1 15 LEU O O -7.339 7.787 2.707 1.00 . B B . 112 LEU O 1 1 17 26919 2 1 16 LYS C C -8.283 6.598 5.130 1.00 . B B . 113 LYS C 1 1 17 26920 2 1 16 LYS CA C -6.814 6.948 5.349 1.00 . B B . 113 LYS CA 1 1 17 26921 2 1 16 LYS CB C -6.505 6.985 6.834 1.00 . B B . 113 LYS CB 1 1 17 26922 2 1 16 LYS CD C -7.387 6.220 9.073 1.00 . B B . 113 LYS CD 1 1 17 26923 2 1 16 LYS CE C -8.122 5.132 9.843 1.00 . B B . 113 LYS CE 1 1 17 26924 2 1 16 LYS CG C -7.115 5.836 7.624 1.00 . B B . 113 LYS CG 1 1 17 26925 2 1 16 LYS H H -6.015 8.894 5.282 1.00 . B B . 113 LYS H 1 1 17 26926 2 1 16 LYS HA H -6.188 6.201 4.871 1.00 . B B . 113 LYS HA 1 1 17 26927 2 1 16 LYS HB2 H -5.432 6.965 6.978 1.00 . B B . 113 LYS HB2 1 1 17 26928 2 1 16 LYS HB3 H -6.880 7.916 7.246 1.00 . B B . 113 LYS HB3 1 1 17 26929 2 1 16 LYS HD2 H -6.443 6.418 9.560 1.00 . B B . 113 LYS HD2 1 1 17 26930 2 1 16 LYS HD3 H -7.991 7.127 9.076 1.00 . B B . 113 LYS HD3 1 1 17 26931 2 1 16 LYS HE2 H -9.056 4.930 9.330 1.00 . B B . 113 LYS HE2 1 1 17 26932 2 1 16 LYS HE3 H -7.513 4.249 9.839 1.00 . B B . 113 LYS HE3 1 1 17 26933 2 1 16 LYS HG2 H -8.047 5.523 7.171 1.00 . B B . 113 LYS HG2 1 1 17 26934 2 1 16 LYS HG3 H -6.430 5.012 7.619 1.00 . B B . 113 LYS HG3 1 1 17 26935 2 1 16 LYS HZ1 H -8.857 4.761 11.759 1.00 . B B . 113 LYS HZ1 1 1 17 26936 2 1 16 LYS HZ2 H -9.029 6.369 11.260 1.00 . B B . 113 LYS HZ2 1 1 17 26937 2 1 16 LYS HZ3 H -7.519 5.794 11.727 1.00 . B B . 113 LYS HZ3 1 1 17 26938 2 1 16 LYS N N -6.501 8.234 4.747 1.00 . B B . 113 LYS N 1 1 17 26939 2 1 16 LYS NZ N -8.394 5.544 11.243 1.00 . B B . 113 LYS NZ 1 1 17 26940 2 1 16 LYS O O -8.620 5.480 4.737 1.00 . B B . 113 LYS O 1 1 17 26941 2 1 17 ALA C C -11.002 6.910 3.872 1.00 . B B . 114 ALA C 1 1 17 26942 2 1 17 ALA CA C -10.608 7.347 5.286 1.00 . B B . 114 ALA CA 1 1 17 26943 2 1 17 ALA CB C -11.348 8.621 5.685 1.00 . B B . 114 ALA CB 1 1 17 26944 2 1 17 ALA H H -8.854 8.427 5.733 1.00 . B B . 114 ALA H 1 1 17 26945 2 1 17 ALA HA H -10.901 6.566 5.973 1.00 . B B . 114 ALA HA 1 1 17 26946 2 1 17 ALA HB1 H -12.418 8.442 5.648 1.00 . B B . 114 ALA HB1 1 1 17 26947 2 1 17 ALA HB2 H -11.095 9.415 5.002 1.00 . B B . 114 ALA HB2 1 1 17 26948 2 1 17 ALA HB3 H -11.064 8.903 6.693 1.00 . B B . 114 ALA HB3 1 1 17 26949 2 1 17 ALA N N -9.161 7.542 5.410 1.00 . B B . 114 ALA N 1 1 17 26950 2 1 17 ALA O O -11.736 5.936 3.704 1.00 . B B . 114 ALA O 1 1 17 26951 2 1 18 ARG C C -10.268 6.031 0.966 1.00 . B B . 115 ARG C 1 1 17 26952 2 1 18 ARG CA C -10.887 7.339 1.476 1.00 . B B . 115 ARG CA 1 1 17 26953 2 1 18 ARG CB C -10.517 8.504 0.533 1.00 . B B . 115 ARG CB 1 1 17 26954 2 1 18 ARG CD C -11.270 10.397 2.054 1.00 . B B . 115 ARG CD 1 1 17 26955 2 1 18 ARG CG C -11.409 9.746 0.692 1.00 . B B . 115 ARG CG 1 1 17 26956 2 1 18 ARG CZ C -12.014 12.735 2.514 1.00 . B B . 115 ARG CZ 1 1 17 26957 2 1 18 ARG H H -9.870 8.342 3.049 1.00 . B B . 115 ARG H 1 1 17 26958 2 1 18 ARG HA H -11.969 7.218 1.460 1.00 . B B . 115 ARG HA 1 1 17 26959 2 1 18 ARG HB2 H -9.494 8.811 0.742 1.00 . B B . 115 ARG HB2 1 1 17 26960 2 1 18 ARG HB3 H -10.578 8.180 -0.490 1.00 . B B . 115 ARG HB3 1 1 17 26961 2 1 18 ARG HD2 H -11.394 9.644 2.816 1.00 . B B . 115 ARG HD2 1 1 17 26962 2 1 18 ARG HD3 H -10.286 10.839 2.137 1.00 . B B . 115 ARG HD3 1 1 17 26963 2 1 18 ARG HE H -13.221 11.171 2.249 1.00 . B B . 115 ARG HE 1 1 17 26964 2 1 18 ARG HG2 H -11.152 10.463 -0.070 1.00 . B B . 115 ARG HG2 1 1 17 26965 2 1 18 ARG HG3 H -12.449 9.443 0.567 1.00 . B B . 115 ARG HG3 1 1 17 26966 2 1 18 ARG HH11 H -9.999 12.565 2.253 1.00 . B B . 115 ARG HH11 1 1 17 26967 2 1 18 ARG HH12 H -10.554 14.157 2.686 1.00 . B B . 115 ARG HH12 1 1 17 26968 2 1 18 ARG HH21 H -13.954 13.207 2.770 1.00 . B B . 115 ARG HH21 1 1 17 26969 2 1 18 ARG HH22 H -12.839 14.518 2.961 1.00 . B B . 115 ARG HH22 1 1 17 26970 2 1 18 ARG N N -10.513 7.613 2.857 1.00 . B B . 115 ARG N 1 1 17 26971 2 1 18 ARG NE N -12.279 11.449 2.268 1.00 . B B . 115 ARG NE 1 1 17 26972 2 1 18 ARG NH1 N -10.749 13.188 2.479 1.00 . B B . 115 ARG NH1 1 1 17 26973 2 1 18 ARG NH2 N -13.010 13.551 2.773 1.00 . B B . 115 ARG NH2 1 1 17 26974 2 1 18 ARG O O -10.908 5.269 0.252 1.00 . B B . 115 ARG O 1 1 17 26975 2 1 19 SER C C -9.009 3.322 1.476 1.00 . B B . 116 SER C 1 1 17 26976 2 1 19 SER CA C -8.320 4.570 0.935 1.00 . B B . 116 SER CA 1 1 17 26977 2 1 19 SER CB C -6.872 4.624 1.418 1.00 . B B . 116 SER CB 1 1 17 26978 2 1 19 SER H H -8.573 6.395 1.957 1.00 . B B . 116 SER H 1 1 17 26979 2 1 19 SER HA H -8.331 4.541 -0.156 1.00 . B B . 116 SER HA 1 1 17 26980 2 1 19 SER HB2 H -6.420 3.653 1.309 1.00 . B B . 116 SER HB2 1 1 17 26981 2 1 19 SER HB3 H -6.335 5.331 0.816 1.00 . B B . 116 SER HB3 1 1 17 26982 2 1 19 SER HG H -6.497 5.932 2.823 1.00 . B B . 116 SER HG 1 1 17 26983 2 1 19 SER N N -9.024 5.761 1.357 1.00 . B B . 116 SER N 1 1 17 26984 2 1 19 SER O O -9.377 2.422 0.716 1.00 . B B . 116 SER O 1 1 17 26985 2 1 19 SER OG O -6.796 5.010 2.766 1.00 . B B . 116 SER OG 1 1 17 26986 2 1 20 TYR C C -11.269 1.993 2.913 1.00 . B B . 117 TYR C 1 1 17 26987 2 1 20 TYR CA C -9.858 2.174 3.460 1.00 . B B . 117 TYR CA 1 1 17 26988 2 1 20 TYR CB C -9.882 2.368 4.982 1.00 . B B . 117 TYR CB 1 1 17 26989 2 1 20 TYR CD1 C -7.381 2.504 5.302 1.00 . B B . 117 TYR CD1 1 1 17 26990 2 1 20 TYR CD2 C -8.610 0.979 6.667 1.00 . B B . 117 TYR CD2 1 1 17 26991 2 1 20 TYR CE1 C -6.204 2.114 5.915 1.00 . B B . 117 TYR CE1 1 1 17 26992 2 1 20 TYR CE2 C -7.438 0.586 7.280 1.00 . B B . 117 TYR CE2 1 1 17 26993 2 1 20 TYR CG C -8.592 1.952 5.666 1.00 . B B . 117 TYR CG 1 1 17 26994 2 1 20 TYR CZ C -6.240 1.153 6.905 1.00 . B B . 117 TYR CZ 1 1 17 26995 2 1 20 TYR H H -8.849 4.034 3.345 1.00 . B B . 117 TYR H 1 1 17 26996 2 1 20 TYR HA H -9.299 1.274 3.234 1.00 . B B . 117 TYR HA 1 1 17 26997 2 1 20 TYR HB2 H -10.051 3.421 5.201 1.00 . B B . 117 TYR HB2 1 1 17 26998 2 1 20 TYR HB3 H -10.681 1.783 5.396 1.00 . B B . 117 TYR HB3 1 1 17 26999 2 1 20 TYR HD1 H -7.356 3.253 4.526 1.00 . B B . 117 TYR HD1 1 1 17 27000 2 1 20 TYR HD2 H -9.545 0.535 6.958 1.00 . B B . 117 TYR HD2 1 1 17 27001 2 1 20 TYR HE1 H -5.257 2.562 5.616 1.00 . B B . 117 TYR HE1 1 1 17 27002 2 1 20 TYR HE2 H -7.460 -0.173 8.048 1.00 . B B . 117 TYR HE2 1 1 17 27003 2 1 20 TYR HH H -4.473 1.514 7.605 1.00 . B B . 117 TYR HH 1 1 17 27004 2 1 20 TYR N N -9.191 3.285 2.798 1.00 . B B . 117 TYR N 1 1 17 27005 2 1 20 TYR O O -11.748 0.867 2.750 1.00 . B B . 117 TYR O 1 1 17 27006 2 1 20 TYR OH O -5.070 0.755 7.527 1.00 . B B . 117 TYR OH 1 1 17 27007 2 1 21 ALA C C -13.230 2.324 0.693 1.00 . B B . 118 ALA C 1 1 17 27008 2 1 21 ALA CA C -13.258 3.068 2.024 1.00 . B B . 118 ALA CA 1 1 17 27009 2 1 21 ALA CB C -13.796 4.492 1.828 1.00 . B B . 118 ALA CB 1 1 17 27010 2 1 21 ALA H H -11.510 3.970 2.781 1.00 . B B . 118 ALA H 1 1 17 27011 2 1 21 ALA HA H -13.921 2.564 2.725 1.00 . B B . 118 ALA HA 1 1 17 27012 2 1 21 ALA HB1 H -13.141 5.050 1.163 1.00 . B B . 118 ALA HB1 1 1 17 27013 2 1 21 ALA HB2 H -13.856 4.992 2.778 1.00 . B B . 118 ALA HB2 1 1 17 27014 2 1 21 ALA HB3 H -14.781 4.437 1.395 1.00 . B B . 118 ALA HB3 1 1 17 27015 2 1 21 ALA N N -11.940 3.111 2.609 1.00 . B B . 118 ALA N 1 1 17 27016 2 1 21 ALA O O -14.077 1.480 0.425 1.00 . B B . 118 ALA O 1 1 17 27017 2 1 22 ALA C C -11.900 0.541 -1.363 1.00 . B B . 119 ALA C 1 1 17 27018 2 1 22 ALA CA C -12.101 2.037 -1.457 1.00 . B B . 119 ALA CA 1 1 17 27019 2 1 22 ALA CB C -10.936 2.692 -2.192 1.00 . B B . 119 ALA CB 1 1 17 27020 2 1 22 ALA H H -11.584 3.320 0.156 1.00 . B B . 119 ALA H 1 1 17 27021 2 1 22 ALA HA H -13.019 2.234 -2.008 1.00 . B B . 119 ALA HA 1 1 17 27022 2 1 22 ALA HB1 H -11.115 3.759 -2.286 1.00 . B B . 119 ALA HB1 1 1 17 27023 2 1 22 ALA HB2 H -10.841 2.257 -3.180 1.00 . B B . 119 ALA HB2 1 1 17 27024 2 1 22 ALA HB3 H -10.016 2.534 -1.648 1.00 . B B . 119 ALA HB3 1 1 17 27025 2 1 22 ALA N N -12.237 2.641 -0.128 1.00 . B B . 119 ALA N 1 1 17 27026 2 1 22 ALA O O -12.575 -0.238 -2.034 1.00 . B B . 119 ALA O 1 1 17 27027 2 1 23 LEU C C -11.669 -2.111 0.203 1.00 . B B . 120 LEU C 1 1 17 27028 2 1 23 LEU CA C -10.571 -1.280 -0.459 1.00 . B B . 120 LEU CA 1 1 17 27029 2 1 23 LEU CB C -9.199 -1.440 0.259 1.00 . B B . 120 LEU CB 1 1 17 27030 2 1 23 LEU CD1 C -9.626 -2.023 2.690 1.00 . B B . 120 LEU CD1 1 1 17 27031 2 1 23 LEU CD2 C -7.706 -0.516 2.080 1.00 . B B . 120 LEU CD2 1 1 17 27032 2 1 23 LEU CG C -9.122 -0.961 1.718 1.00 . B B . 120 LEU CG 1 1 17 27033 2 1 23 LEU H H -10.468 0.782 0.013 1.00 . B B . 120 LEU H 1 1 17 27034 2 1 23 LEU HA H -10.458 -1.648 -1.471 1.00 . B B . 120 LEU HA 1 1 17 27035 2 1 23 LEU HB2 H -8.928 -2.487 0.234 1.00 . B B . 120 LEU HB2 1 1 17 27036 2 1 23 LEU HB3 H -8.466 -0.885 -0.318 1.00 . B B . 120 LEU HB3 1 1 17 27037 2 1 23 LEU HD11 H -10.680 -2.180 2.537 1.00 . B B . 120 LEU HD11 1 1 17 27038 2 1 23 LEU HD12 H -9.462 -1.694 3.713 1.00 . B B . 120 LEU HD12 1 1 17 27039 2 1 23 LEU HD13 H -9.088 -2.954 2.514 1.00 . B B . 120 LEU HD13 1 1 17 27040 2 1 23 LEU HD21 H -7.688 -0.128 3.090 1.00 . B B . 120 LEU HD21 1 1 17 27041 2 1 23 LEU HD22 H -7.382 0.259 1.388 1.00 . B B . 120 LEU HD22 1 1 17 27042 2 1 23 LEU HD23 H -7.036 -1.364 2.012 1.00 . B B . 120 LEU HD23 1 1 17 27043 2 1 23 LEU HG H -9.765 -0.090 1.828 1.00 . B B . 120 LEU HG 1 1 17 27044 2 1 23 LEU N N -10.940 0.125 -0.541 1.00 . B B . 120 LEU N 1 1 17 27045 2 1 23 LEU O O -11.849 -3.280 -0.142 1.00 . B B . 120 LEU O 1 1 17 27046 2 1 24 GLU C C -14.719 -2.314 0.799 1.00 . B B . 121 GLU C 1 1 17 27047 2 1 24 GLU CA C -13.543 -2.240 1.763 1.00 . B B . 121 GLU CA 1 1 17 27048 2 1 24 GLU CB C -13.948 -1.589 3.094 1.00 . B B . 121 GLU CB 1 1 17 27049 2 1 24 GLU CD C -16.078 -0.240 2.698 1.00 . B B . 121 GLU CD 1 1 17 27050 2 1 24 GLU CG C -14.586 -0.189 2.990 1.00 . B B . 121 GLU CG 1 1 17 27051 2 1 24 GLU H H -12.260 -0.576 1.374 1.00 . B B . 121 GLU H 1 1 17 27052 2 1 24 GLU HA H -13.201 -3.239 1.955 1.00 . B B . 121 GLU HA 1 1 17 27053 2 1 24 GLU HB2 H -14.647 -2.241 3.600 1.00 . B B . 121 GLU HB2 1 1 17 27054 2 1 24 GLU HB3 H -13.057 -1.491 3.706 1.00 . B B . 121 GLU HB3 1 1 17 27055 2 1 24 GLU HG2 H -14.447 0.330 3.940 1.00 . B B . 121 GLU HG2 1 1 17 27056 2 1 24 GLU HG3 H -14.097 0.356 2.205 1.00 . B B . 121 GLU HG3 1 1 17 27057 2 1 24 GLU N N -12.435 -1.514 1.124 1.00 . B B . 121 GLU N 1 1 17 27058 2 1 24 GLU O O -15.596 -3.174 0.951 1.00 . B B . 121 GLU O 1 1 17 27059 2 1 24 GLU OE1 O -16.822 -0.836 3.483 1.00 . B B . 121 GLU OE1 1 1 17 27060 2 1 24 GLU OE2 O -16.512 0.346 1.684 1.00 . B B . 121 GLU OE2 1 1 17 27061 2 1 25 LYS C C -15.499 -2.715 -2.081 1.00 . B B . 122 LYS C 1 1 17 27062 2 1 25 LYS CA C -15.738 -1.463 -1.248 1.00 . B B . 122 LYS CA 1 1 17 27063 2 1 25 LYS CB C -15.629 -0.220 -2.138 1.00 . B B . 122 LYS CB 1 1 17 27064 2 1 25 LYS CD C -18.007 0.579 -1.830 1.00 . B B . 122 LYS CD 1 1 17 27065 2 1 25 LYS CE C -17.798 1.992 -1.279 1.00 . B B . 122 LYS CE 1 1 17 27066 2 1 25 LYS CG C -16.929 0.167 -2.834 1.00 . B B . 122 LYS CG 1 1 17 27067 2 1 25 LYS H H -14.026 -0.754 -0.246 1.00 . B B . 122 LYS H 1 1 17 27068 2 1 25 LYS HA H -16.711 -1.522 -0.788 1.00 . B B . 122 LYS HA 1 1 17 27069 2 1 25 LYS HB2 H -15.313 0.614 -1.539 1.00 . B B . 122 LYS HB2 1 1 17 27070 2 1 25 LYS HB3 H -14.882 -0.401 -2.899 1.00 . B B . 122 LYS HB3 1 1 17 27071 2 1 25 LYS HD2 H -18.960 0.543 -2.321 1.00 . B B . 122 LYS HD2 1 1 17 27072 2 1 25 LYS HD3 H -18.002 -0.122 -1.009 1.00 . B B . 122 LYS HD3 1 1 17 27073 2 1 25 LYS HE2 H -17.710 2.682 -2.100 1.00 . B B . 122 LYS HE2 1 1 17 27074 2 1 25 LYS HE3 H -18.665 2.262 -0.682 1.00 . B B . 122 LYS HE3 1 1 17 27075 2 1 25 LYS HG2 H -16.742 0.977 -3.526 1.00 . B B . 122 LYS HG2 1 1 17 27076 2 1 25 LYS HG3 H -17.286 -0.699 -3.390 1.00 . B B . 122 LYS HG3 1 1 17 27077 2 1 25 LYS HZ1 H -16.582 2.993 0.108 1.00 . B B . 122 LYS HZ1 1 1 17 27078 2 1 25 LYS HZ2 H -15.716 2.084 -1.027 1.00 . B B . 122 LYS HZ2 1 1 17 27079 2 1 25 LYS HZ3 H -16.513 1.306 0.247 1.00 . B B . 122 LYS HZ3 1 1 17 27080 2 1 25 LYS N N -14.727 -1.428 -0.194 1.00 . B B . 122 LYS N 1 1 17 27081 2 1 25 LYS NZ N -16.573 2.109 -0.425 1.00 . B B . 122 LYS NZ 1 1 17 27082 2 1 25 LYS O O -16.412 -3.491 -2.368 1.00 . B B . 122 LYS O 1 1 17 27083 2 1 26 MET C C -13.836 -5.326 -2.240 1.00 . B B . 123 MET C 1 1 17 27084 2 1 26 MET CA C -13.796 -4.100 -3.161 1.00 . B B . 123 MET CA 1 1 17 27085 2 1 26 MET CB C -12.385 -3.892 -3.706 1.00 . B B . 123 MET CB 1 1 17 27086 2 1 26 MET CE C -9.615 -2.485 -3.891 1.00 . B B . 123 MET CE 1 1 17 27087 2 1 26 MET CG C -12.261 -2.720 -4.668 1.00 . B B . 123 MET CG 1 1 17 27088 2 1 26 MET H H -13.584 -2.205 -2.228 1.00 . B B . 123 MET H 1 1 17 27089 2 1 26 MET HA H -14.485 -4.258 -3.983 1.00 . B B . 123 MET HA 1 1 17 27090 2 1 26 MET HB2 H -11.721 -3.723 -2.888 1.00 . B B . 123 MET HB2 1 1 17 27091 2 1 26 MET HB3 H -12.093 -4.785 -4.223 1.00 . B B . 123 MET HB3 1 1 17 27092 2 1 26 MET HE1 H -8.564 -2.365 -4.161 1.00 . B B . 123 MET HE1 1 1 17 27093 2 1 26 MET HE2 H -9.734 -3.392 -3.316 1.00 . B B . 123 MET HE2 1 1 17 27094 2 1 26 MET HE3 H -9.923 -1.637 -3.305 1.00 . B B . 123 MET HE3 1 1 17 27095 2 1 26 MET HG2 H -12.969 -2.863 -5.479 1.00 . B B . 123 MET HG2 1 1 17 27096 2 1 26 MET HG3 H -12.502 -1.799 -4.150 1.00 . B B . 123 MET HG3 1 1 17 27097 2 1 26 MET N N -14.238 -2.912 -2.437 1.00 . B B . 123 MET N 1 1 17 27098 2 1 26 MET O O -13.692 -6.456 -2.703 1.00 . B B . 123 MET O 1 1 17 27099 2 1 26 MET SD S -10.613 -2.581 -5.367 1.00 . B B . 123 MET SD 1 1 17 27100 2 1 27 GLY C C -12.819 -6.796 0.376 1.00 . B B . 124 GLY C 1 1 17 27101 2 1 27 GLY CA C -14.155 -6.155 0.025 1.00 . B B . 124 GLY CA 1 1 17 27102 2 1 27 GLY H H -14.093 -4.157 -0.656 1.00 . B B . 124 GLY H 1 1 17 27103 2 1 27 GLY HA2 H -14.580 -5.752 0.931 1.00 . B B . 124 GLY HA2 1 1 17 27104 2 1 27 GLY HA3 H -14.816 -6.906 -0.356 1.00 . B B . 124 GLY HA3 1 1 17 27105 2 1 27 GLY N N -14.030 -5.073 -0.946 1.00 . B B . 124 GLY N 1 1 17 27106 2 1 27 GLY O O -12.778 -7.953 0.795 1.00 . B B . 124 GLY O 1 1 17 27107 2 1 28 VAL C C -9.940 -6.056 1.859 1.00 . B B . 125 VAL C 1 1 17 27108 2 1 28 VAL CA C -10.402 -6.563 0.493 1.00 . B B . 125 VAL CA 1 1 17 27109 2 1 28 VAL CB C -9.376 -6.112 -0.582 1.00 . B B . 125 VAL CB 1 1 17 27110 2 1 28 VAL CG1 C -8.038 -6.835 -0.409 1.00 . B B . 125 VAL CG1 1 1 17 27111 2 1 28 VAL CG2 C -9.932 -6.308 -1.983 1.00 . B B . 125 VAL CG2 1 1 17 27112 2 1 28 VAL H H -11.842 -5.136 -0.114 1.00 . B B . 125 VAL H 1 1 17 27113 2 1 28 VAL HA H -10.440 -7.653 0.504 1.00 . B B . 125 VAL HA 1 1 17 27114 2 1 28 VAL HB H -9.196 -5.059 -0.445 1.00 . B B . 125 VAL HB 1 1 17 27115 2 1 28 VAL HG11 H -7.366 -6.552 -1.191 1.00 . B B . 125 VAL HG11 1 1 17 27116 2 1 28 VAL HG12 H -8.208 -7.903 -0.417 1.00 . B B . 125 VAL HG12 1 1 17 27117 2 1 28 VAL HG13 H -7.611 -6.550 0.549 1.00 . B B . 125 VAL HG13 1 1 17 27118 2 1 28 VAL HG21 H -10.229 -7.333 -2.127 1.00 . B B . 125 VAL HG21 1 1 17 27119 2 1 28 VAL HG22 H -9.177 -6.049 -2.720 1.00 . B B . 125 VAL HG22 1 1 17 27120 2 1 28 VAL HG23 H -10.788 -5.648 -2.116 1.00 . B B . 125 VAL HG23 1 1 17 27121 2 1 28 VAL N N -11.745 -6.055 0.200 1.00 . B B . 125 VAL N 1 1 17 27122 2 1 28 VAL O O -10.255 -4.929 2.244 1.00 . B B . 125 VAL O 1 1 17 27123 2 1 29 THR C C -7.487 -5.519 3.633 1.00 . B B . 126 THR C 1 1 17 27124 2 1 29 THR CA C -8.634 -6.512 3.858 1.00 . B B . 126 THR CA 1 1 17 27125 2 1 29 THR CB C -8.101 -7.778 4.578 1.00 . B B . 126 THR CB 1 1 17 27126 2 1 29 THR CG2 C -7.428 -7.435 5.894 1.00 . B B . 126 THR CG2 1 1 17 27127 2 1 29 THR H H -9.006 -7.789 2.234 1.00 . B B . 126 THR H 1 1 17 27128 2 1 29 THR HA H -9.418 -6.070 4.461 1.00 . B B . 126 THR HA 1 1 17 27129 2 1 29 THR HB H -7.370 -8.255 3.943 1.00 . B B . 126 THR HB 1 1 17 27130 2 1 29 THR HG1 H -8.791 -9.601 4.851 1.00 . B B . 126 THR HG1 1 1 17 27131 2 1 29 THR HG21 H -8.118 -6.906 6.531 1.00 . B B . 126 THR HG21 1 1 17 27132 2 1 29 THR HG22 H -6.567 -6.821 5.696 1.00 . B B . 126 THR HG22 1 1 17 27133 2 1 29 THR HG23 H -7.109 -8.349 6.383 1.00 . B B . 126 THR HG23 1 1 17 27134 2 1 29 THR N N -9.195 -6.894 2.572 1.00 . B B . 126 THR N 1 1 17 27135 2 1 29 THR O O -6.661 -5.712 2.758 1.00 . B B . 126 THR O 1 1 17 27136 2 1 29 THR OG1 O -9.170 -8.708 4.810 1.00 . B B . 126 THR OG1 1 1 17 27137 2 1 30 PRO C C -4.992 -4.051 4.407 1.00 . B B . 127 PRO C 1 1 17 27138 2 1 30 PRO CA C -6.375 -3.421 4.298 1.00 . B B . 127 PRO CA 1 1 17 27139 2 1 30 PRO CB C -6.626 -2.443 5.462 1.00 . B B . 127 PRO CB 1 1 17 27140 2 1 30 PRO CD C -8.387 -4.073 5.498 1.00 . B B . 127 PRO CD 1 1 17 27141 2 1 30 PRO CG C -7.578 -3.148 6.373 1.00 . B B . 127 PRO CG 1 1 17 27142 2 1 30 PRO HA H -6.460 -2.896 3.354 1.00 . B B . 127 PRO HA 1 1 17 27143 2 1 30 PRO HB2 H -5.703 -2.215 5.963 1.00 . B B . 127 PRO HB2 1 1 17 27144 2 1 30 PRO HB3 H -7.069 -1.525 5.088 1.00 . B B . 127 PRO HB3 1 1 17 27145 2 1 30 PRO HD2 H -8.686 -4.958 6.047 1.00 . B B . 127 PRO HD2 1 1 17 27146 2 1 30 PRO HD3 H -9.262 -3.546 5.081 1.00 . B B . 127 PRO HD3 1 1 17 27147 2 1 30 PRO HG2 H -7.024 -3.722 7.113 1.00 . B B . 127 PRO HG2 1 1 17 27148 2 1 30 PRO HG3 H -8.226 -2.433 6.855 1.00 . B B . 127 PRO HG3 1 1 17 27149 2 1 30 PRO N N -7.435 -4.423 4.427 1.00 . B B . 127 PRO N 1 1 17 27150 2 1 30 PRO O O -4.083 -3.711 3.657 1.00 . B B . 127 PRO O 1 1 17 27151 2 1 31 SER C C -3.154 -6.414 4.232 1.00 . B B . 128 SER C 1 1 17 27152 2 1 31 SER CA C -3.603 -5.711 5.518 1.00 . B B . 128 SER CA 1 1 17 27153 2 1 31 SER CB C -3.767 -6.728 6.662 1.00 . B B . 128 SER CB 1 1 17 27154 2 1 31 SER H H -5.626 -5.230 5.893 1.00 . B B . 128 SER H 1 1 17 27155 2 1 31 SER HA H -2.846 -4.984 5.807 1.00 . B B . 128 SER HA 1 1 17 27156 2 1 31 SER HB2 H -4.406 -7.536 6.331 1.00 . B B . 128 SER HB2 1 1 17 27157 2 1 31 SER HB3 H -2.807 -7.112 6.947 1.00 . B B . 128 SER HB3 1 1 17 27158 2 1 31 SER HG H -4.010 -6.492 8.603 1.00 . B B . 128 SER HG 1 1 17 27159 2 1 31 SER N N -4.863 -5.002 5.322 1.00 . B B . 128 SER N 1 1 17 27160 2 1 31 SER O O -1.963 -6.614 3.994 1.00 . B B . 128 SER O 1 1 17 27161 2 1 31 SER OG O -4.365 -6.116 7.796 1.00 . B B . 128 SER OG 1 1 17 27162 2 1 32 GLU C C -3.434 -6.474 1.066 1.00 . B B . 129 GLU C 1 1 17 27163 2 1 32 GLU CA C -3.842 -7.456 2.154 1.00 . B B . 129 GLU CA 1 1 17 27164 2 1 32 GLU CB C -5.075 -8.263 1.689 1.00 . B B . 129 GLU CB 1 1 17 27165 2 1 32 GLU CD C -6.653 -10.171 2.122 1.00 . B B . 129 GLU CD 1 1 17 27166 2 1 32 GLU CG C -5.523 -9.313 2.673 1.00 . B B . 129 GLU CG 1 1 17 27167 2 1 32 GLU H H -5.046 -6.535 3.617 1.00 . B B . 129 GLU H 1 1 17 27168 2 1 32 GLU HA H -3.029 -8.150 2.331 1.00 . B B . 129 GLU HA 1 1 17 27169 2 1 32 GLU HB2 H -5.882 -7.573 1.531 1.00 . B B . 129 GLU HB2 1 1 17 27170 2 1 32 GLU HB3 H -4.828 -8.733 0.746 1.00 . B B . 129 GLU HB3 1 1 17 27171 2 1 32 GLU HG2 H -4.692 -9.968 2.912 1.00 . B B . 129 GLU HG2 1 1 17 27172 2 1 32 GLU HG3 H -5.873 -8.831 3.579 1.00 . B B . 129 GLU HG3 1 1 17 27173 2 1 32 GLU N N -4.130 -6.765 3.395 1.00 . B B . 129 GLU N 1 1 17 27174 2 1 32 GLU O O -2.441 -6.707 0.370 1.00 . B B . 129 GLU O 1 1 17 27175 2 1 32 GLU OE1 O -7.783 -9.651 2.011 1.00 . B B . 129 GLU OE1 1 1 17 27176 2 1 32 GLU OE2 O -6.409 -11.349 1.769 1.00 . B B . 129 GLU OE2 1 1 17 27177 2 1 33 ALA C C -2.440 -3.800 0.146 1.00 . B B . 130 ALA C 1 1 17 27178 2 1 33 ALA CA C -3.851 -4.367 -0.084 1.00 . B B . 130 ALA CA 1 1 17 27179 2 1 33 ALA CB C -4.894 -3.246 -0.066 1.00 . B B . 130 ALA CB 1 1 17 27180 2 1 33 ALA H H -4.988 -5.256 1.434 1.00 . B B . 130 ALA H 1 1 17 27181 2 1 33 ALA HA H -3.877 -4.844 -1.060 1.00 . B B . 130 ALA HA 1 1 17 27182 2 1 33 ALA HB1 H -5.876 -3.675 -0.195 1.00 . B B . 130 ALA HB1 1 1 17 27183 2 1 33 ALA HB2 H -4.690 -2.554 -0.860 1.00 . B B . 130 ALA HB2 1 1 17 27184 2 1 33 ALA HB3 H -4.855 -2.731 0.888 1.00 . B B . 130 ALA HB3 1 1 17 27185 2 1 33 ALA N N -4.175 -5.391 0.910 1.00 . B B . 130 ALA N 1 1 17 27186 2 1 33 ALA O O -1.700 -3.545 -0.805 1.00 . B B . 130 ALA O 1 1 17 27187 2 1 34 LEU C C 0.303 -4.250 1.496 1.00 . B B . 131 LEU C 1 1 17 27188 2 1 34 LEU CA C -0.728 -3.147 1.739 1.00 . B B . 131 LEU CA 1 1 17 27189 2 1 34 LEU CB C -0.663 -2.666 3.203 1.00 . B B . 131 LEU CB 1 1 17 27190 2 1 34 LEU CD1 C -0.435 -0.214 2.642 1.00 . B B . 131 LEU CD1 1 1 17 27191 2 1 34 LEU CD2 C -2.688 -1.151 3.257 1.00 . B B . 131 LEU CD2 1 1 17 27192 2 1 34 LEU CG C -1.185 -1.241 3.491 1.00 . B B . 131 LEU CG 1 1 17 27193 2 1 34 LEU H H -2.696 -3.812 2.138 1.00 . B B . 131 LEU H 1 1 17 27194 2 1 34 LEU HA H -0.512 -2.313 1.087 1.00 . B B . 131 LEU HA 1 1 17 27195 2 1 34 LEU HB2 H -1.229 -3.349 3.807 1.00 . B B . 131 LEU HB2 1 1 17 27196 2 1 34 LEU HB3 H 0.370 -2.703 3.518 1.00 . B B . 131 LEU HB3 1 1 17 27197 2 1 34 LEU HD11 H -0.804 0.779 2.867 1.00 . B B . 131 LEU HD11 1 1 17 27198 2 1 34 LEU HD12 H -0.591 -0.414 1.584 1.00 . B B . 131 LEU HD12 1 1 17 27199 2 1 34 LEU HD13 H 0.624 -0.272 2.863 1.00 . B B . 131 LEU HD13 1 1 17 27200 2 1 34 LEU HD21 H -2.932 -1.464 2.253 1.00 . B B . 131 LEU HD21 1 1 17 27201 2 1 34 LEU HD22 H -3.020 -0.123 3.403 1.00 . B B . 131 LEU HD22 1 1 17 27202 2 1 34 LEU HD23 H -3.193 -1.780 3.972 1.00 . B B . 131 LEU HD23 1 1 17 27203 2 1 34 LEU HG H -0.990 -0.998 4.531 1.00 . B B . 131 LEU HG 1 1 17 27204 2 1 34 LEU N N -2.071 -3.624 1.417 1.00 . B B . 131 LEU N 1 1 17 27205 2 1 34 LEU O O 1.447 -3.971 1.175 1.00 . B B . 131 LEU O 1 1 17 27206 2 1 35 ARG C C 1.273 -6.603 -0.082 1.00 . B B . 132 ARG C 1 1 17 27207 2 1 35 ARG CA C 0.764 -6.642 1.358 1.00 . B B . 132 ARG CA 1 1 17 27208 2 1 35 ARG CB C 0.062 -7.990 1.612 1.00 . B B . 132 ARG CB 1 1 17 27209 2 1 35 ARG CD C -0.026 -10.477 1.079 1.00 . B B . 132 ARG CD 1 1 17 27210 2 1 35 ARG CG C 0.758 -9.187 0.942 1.00 . B B . 132 ARG CG 1 1 17 27211 2 1 35 ARG CZ C -0.648 -11.699 3.129 1.00 . B B . 132 ARG CZ 1 1 17 27212 2 1 35 ARG H H -1.049 -5.693 1.909 1.00 . B B . 132 ARG H 1 1 17 27213 2 1 35 ARG HA H 1.615 -6.563 2.023 1.00 . B B . 132 ARG HA 1 1 17 27214 2 1 35 ARG HB2 H 0.036 -8.172 2.678 1.00 . B B . 132 ARG HB2 1 1 17 27215 2 1 35 ARG HB3 H -0.950 -7.933 1.239 1.00 . B B . 132 ARG HB3 1 1 17 27216 2 1 35 ARG HD2 H -1.090 -10.252 1.031 1.00 . B B . 132 ARG HD2 1 1 17 27217 2 1 35 ARG HD3 H 0.239 -11.121 0.264 1.00 . B B . 132 ARG HD3 1 1 17 27218 2 1 35 ARG HE H 1.233 -11.280 2.579 1.00 . B B . 132 ARG HE 1 1 17 27219 2 1 35 ARG HG2 H 0.882 -8.968 -0.115 1.00 . B B . 132 ARG HG2 1 1 17 27220 2 1 35 ARG HG3 H 1.741 -9.317 1.394 1.00 . B B . 132 ARG HG3 1 1 17 27221 2 1 35 ARG HH11 H -2.216 -11.021 2.055 1.00 . B B . 132 ARG HH11 1 1 17 27222 2 1 35 ARG HH12 H -2.637 -11.939 3.466 1.00 . B B . 132 ARG HH12 1 1 17 27223 2 1 35 ARG HH21 H 0.707 -12.545 4.391 1.00 . B B . 132 ARG HH21 1 1 17 27224 2 1 35 ARG HH22 H -0.969 -12.826 4.794 1.00 . B B . 132 ARG HH22 1 1 17 27225 2 1 35 ARG N N -0.130 -5.514 1.627 1.00 . B B . 132 ARG N 1 1 17 27226 2 1 35 ARG NE N 0.274 -11.168 2.336 1.00 . B B . 132 ARG NE 1 1 17 27227 2 1 35 ARG NH1 N -1.936 -11.541 2.850 1.00 . B B . 132 ARG NH1 1 1 17 27228 2 1 35 ARG NH2 N -0.276 -12.413 4.183 1.00 . B B . 132 ARG NH2 1 1 17 27229 2 1 35 ARG O O 2.477 -6.628 -0.325 1.00 . B B . 132 ARG O 1 1 17 27230 2 1 36 LEU C C 1.548 -5.351 -2.822 1.00 . B B . 133 LEU C 1 1 17 27231 2 1 36 LEU CA C 0.714 -6.562 -2.453 1.00 . B B . 133 LEU CA 1 1 17 27232 2 1 36 LEU CB C -0.526 -6.670 -3.355 1.00 . B B . 133 LEU CB 1 1 17 27233 2 1 36 LEU CD1 C -1.774 -4.560 -4.000 1.00 . B B . 133 LEU CD1 1 1 17 27234 2 1 36 LEU CD2 C -2.985 -6.533 -2.979 1.00 . B B . 133 LEU CD2 1 1 17 27235 2 1 36 LEU CG C -1.687 -5.734 -3.024 1.00 . B B . 133 LEU CG 1 1 17 27236 2 1 36 LEU H H -0.602 -6.363 -0.788 1.00 . B B . 133 LEU H 1 1 17 27237 2 1 36 LEU HA H 1.301 -7.449 -2.583 1.00 . B B . 133 LEU HA 1 1 17 27238 2 1 36 LEU HB2 H -0.215 -6.488 -4.364 1.00 . B B . 133 LEU HB2 1 1 17 27239 2 1 36 LEU HB3 H -0.873 -7.697 -3.290 1.00 . B B . 133 LEU HB3 1 1 17 27240 2 1 36 LEU HD11 H -2.620 -3.947 -3.744 1.00 . B B . 133 LEU HD11 1 1 17 27241 2 1 36 LEU HD12 H -1.887 -4.942 -5.008 1.00 . B B . 133 LEU HD12 1 1 17 27242 2 1 36 LEU HD13 H -0.875 -3.977 -3.938 1.00 . B B . 133 LEU HD13 1 1 17 27243 2 1 36 LEU HD21 H -3.188 -6.929 -3.962 1.00 . B B . 133 LEU HD21 1 1 17 27244 2 1 36 LEU HD22 H -3.791 -5.899 -2.664 1.00 . B B . 133 LEU HD22 1 1 17 27245 2 1 36 LEU HD23 H -2.857 -7.341 -2.276 1.00 . B B . 133 LEU HD23 1 1 17 27246 2 1 36 LEU HG H -1.530 -5.311 -2.033 1.00 . B B . 133 LEU HG 1 1 17 27247 2 1 36 LEU N N 0.331 -6.514 -1.032 1.00 . B B . 133 LEU N 1 1 17 27248 2 1 36 LEU O O 2.323 -5.391 -3.791 1.00 . B B . 133 LEU O 1 1 17 27249 2 1 37 MET C C 3.669 -3.437 -1.829 1.00 . B B . 134 MET C 1 1 17 27250 2 1 37 MET CA C 2.230 -3.101 -2.212 1.00 . B B . 134 MET CA 1 1 17 27251 2 1 37 MET CB C 1.707 -1.925 -1.377 1.00 . B B . 134 MET CB 1 1 17 27252 2 1 37 MET CE C 5.086 0.361 -0.430 1.00 . B B . 134 MET CE 1 1 17 27253 2 1 37 MET CG C 2.694 -0.764 -1.267 1.00 . B B . 134 MET CG 1 1 17 27254 2 1 37 MET H H 0.717 -4.294 -1.355 1.00 . B B . 134 MET H 1 1 17 27255 2 1 37 MET HA H 2.203 -2.821 -3.258 1.00 . B B . 134 MET HA 1 1 17 27256 2 1 37 MET HB2 H 0.791 -1.559 -1.829 1.00 . B B . 134 MET HB2 1 1 17 27257 2 1 37 MET HB3 H 1.482 -2.277 -0.380 1.00 . B B . 134 MET HB3 1 1 17 27258 2 1 37 MET HE1 H 5.374 0.385 -1.472 1.00 . B B . 134 MET HE1 1 1 17 27259 2 1 37 MET HE2 H 5.961 0.306 0.183 1.00 . B B . 134 MET HE2 1 1 17 27260 2 1 37 MET HE3 H 4.530 1.263 -0.197 1.00 . B B . 134 MET HE3 1 1 17 27261 2 1 37 MET HG2 H 3.106 -0.593 -2.246 1.00 . B B . 134 MET HG2 1 1 17 27262 2 1 37 MET HG3 H 2.163 0.125 -0.945 1.00 . B B . 134 MET HG3 1 1 17 27263 2 1 37 MET N N 1.402 -4.287 -2.052 1.00 . B B . 134 MET N 1 1 17 27264 2 1 37 MET O O 4.606 -3.117 -2.569 1.00 . B B . 134 MET O 1 1 17 27265 2 1 37 MET SD S 4.050 -1.073 -0.132 1.00 . B B . 134 MET SD 1 1 17 27266 2 1 38 LEU C C 5.832 -5.416 -1.155 1.00 . B B . 135 LEU C 1 1 17 27267 2 1 38 LEU CA C 5.141 -4.468 -0.196 1.00 . B B . 135 LEU CA 1 1 17 27268 2 1 38 LEU CB C 5.055 -5.090 1.219 1.00 . B B . 135 LEU CB 1 1 17 27269 2 1 38 LEU CD1 C 4.608 -4.839 3.684 1.00 . B B . 135 LEU CD1 1 1 17 27270 2 1 38 LEU CD2 C 5.346 -2.850 2.338 1.00 . B B . 135 LEU CD2 1 1 17 27271 2 1 38 LEU CG C 4.545 -4.155 2.324 1.00 . B B . 135 LEU CG 1 1 17 27272 2 1 38 LEU H H 3.023 -4.389 -0.196 1.00 . B B . 135 LEU H 1 1 17 27273 2 1 38 LEU HA H 5.713 -3.562 -0.132 1.00 . B B . 135 LEU HA 1 1 17 27274 2 1 38 LEU HB2 H 4.405 -5.949 1.169 1.00 . B B . 135 LEU HB2 1 1 17 27275 2 1 38 LEU HB3 H 6.046 -5.434 1.500 1.00 . B B . 135 LEU HB3 1 1 17 27276 2 1 38 LEU HD11 H 5.630 -5.069 3.920 1.00 . B B . 135 LEU HD11 1 1 17 27277 2 1 38 LEU HD12 H 4.034 -5.750 3.650 1.00 . B B . 135 LEU HD12 1 1 17 27278 2 1 38 LEU HD13 H 4.194 -4.186 4.432 1.00 . B B . 135 LEU HD13 1 1 17 27279 2 1 38 LEU HD21 H 5.252 -2.354 1.374 1.00 . B B . 135 LEU HD21 1 1 17 27280 2 1 38 LEU HD22 H 6.389 -3.063 2.527 1.00 . B B . 135 LEU HD22 1 1 17 27281 2 1 38 LEU HD23 H 4.962 -2.206 3.115 1.00 . B B . 135 LEU HD23 1 1 17 27282 2 1 38 LEU HG H 3.507 -3.909 2.122 1.00 . B B . 135 LEU HG 1 1 17 27283 2 1 38 LEU N N 3.816 -4.113 -0.693 1.00 . B B . 135 LEU N 1 1 17 27284 2 1 38 LEU O O 7.063 -5.443 -1.257 1.00 . B B . 135 LEU O 1 1 17 27285 2 1 39 GLU C C 6.142 -6.289 -4.060 1.00 . B B . 136 GLU C 1 1 17 27286 2 1 39 GLU CA C 5.543 -7.078 -2.900 1.00 . B B . 136 GLU CA 1 1 17 27287 2 1 39 GLU CB C 4.445 -8.021 -3.397 1.00 . B B . 136 GLU CB 1 1 17 27288 2 1 39 GLU CD C 2.767 -9.819 -2.736 1.00 . B B . 136 GLU CD 1 1 17 27289 2 1 39 GLU CG C 3.670 -8.699 -2.259 1.00 . B B . 136 GLU CG 1 1 17 27290 2 1 39 GLU H H 4.063 -6.180 -1.683 1.00 . B B . 136 GLU H 1 1 17 27291 2 1 39 GLU HA H 6.329 -7.675 -2.451 1.00 . B B . 136 GLU HA 1 1 17 27292 2 1 39 GLU HB2 H 3.745 -7.447 -3.980 1.00 . B B . 136 GLU HB2 1 1 17 27293 2 1 39 GLU HB3 H 4.877 -8.795 -4.020 1.00 . B B . 136 GLU HB3 1 1 17 27294 2 1 39 GLU HG2 H 4.374 -9.088 -1.556 1.00 . B B . 136 GLU HG2 1 1 17 27295 2 1 39 GLU HG3 H 3.054 -7.955 -1.770 1.00 . B B . 136 GLU HG3 1 1 17 27296 2 1 39 GLU N N 5.022 -6.197 -1.877 1.00 . B B . 136 GLU N 1 1 17 27297 2 1 39 GLU O O 7.282 -6.560 -4.470 1.00 . B B . 136 GLU O 1 1 17 27298 2 1 39 GLU OE1 O 1.786 -9.554 -3.472 1.00 . B B . 136 GLU OE1 1 1 17 27299 2 1 39 GLU OE2 O 3.024 -10.989 -2.363 1.00 . B B . 136 GLU OE2 1 1 17 27300 2 1 40 TYR C C 7.071 -3.731 -5.490 1.00 . B B . 137 TYR C 1 1 17 27301 2 1 40 TYR CA C 5.834 -4.577 -5.775 1.00 . B B . 137 TYR CA 1 1 17 27302 2 1 40 TYR CB C 4.693 -3.729 -6.390 1.00 . B B . 137 TYR CB 1 1 17 27303 2 1 40 TYR CD1 C 5.438 -1.345 -5.975 1.00 . B B . 137 TYR CD1 1 1 17 27304 2 1 40 TYR CD2 C 3.309 -2.001 -5.156 1.00 . B B . 137 TYR CD2 1 1 17 27305 2 1 40 TYR CE1 C 5.244 -0.073 -5.472 1.00 . B B . 137 TYR CE1 1 1 17 27306 2 1 40 TYR CE2 C 3.100 -0.727 -4.647 1.00 . B B . 137 TYR CE2 1 1 17 27307 2 1 40 TYR CG C 4.476 -2.335 -5.822 1.00 . B B . 137 TYR CG 1 1 17 27308 2 1 40 TYR CZ C 4.073 0.232 -4.811 1.00 . B B . 137 TYR CZ 1 1 17 27309 2 1 40 TYR H H 4.564 -5.013 -4.130 1.00 . B B . 137 TYR H 1 1 17 27310 2 1 40 TYR HA H 6.121 -5.336 -6.498 1.00 . B B . 137 TYR HA 1 1 17 27311 2 1 40 TYR HB2 H 4.882 -3.613 -7.440 1.00 . B B . 137 TYR HB2 1 1 17 27312 2 1 40 TYR HB3 H 3.770 -4.285 -6.265 1.00 . B B . 137 TYR HB3 1 1 17 27313 2 1 40 TYR HD1 H 6.364 -1.593 -6.487 1.00 . B B . 137 TYR HD1 1 1 17 27314 2 1 40 TYR HD2 H 2.553 -2.767 -5.019 1.00 . B B . 137 TYR HD2 1 1 17 27315 2 1 40 TYR HE1 H 6.014 0.669 -5.605 1.00 . B B . 137 TYR HE1 1 1 17 27316 2 1 40 TYR HE2 H 2.182 -0.493 -4.128 1.00 . B B . 137 TYR HE2 1 1 17 27317 2 1 40 TYR HH H 3.529 1.453 -3.436 1.00 . B B . 137 TYR HH 1 1 17 27318 2 1 40 TYR N N 5.408 -5.294 -4.570 1.00 . B B . 137 TYR N 1 1 17 27319 2 1 40 TYR O O 7.928 -3.573 -6.361 1.00 . B B . 137 TYR O 1 1 17 27320 2 1 40 TYR OH O 3.886 1.504 -4.325 1.00 . B B . 137 TYR OH 1 1 17 27321 2 1 41 ILE C C 9.556 -3.228 -3.738 1.00 . B B . 138 ILE C 1 1 17 27322 2 1 41 ILE CA C 8.322 -2.344 -3.920 1.00 . B B . 138 ILE CA 1 1 17 27323 2 1 41 ILE CB C 8.077 -1.478 -2.648 1.00 . B B . 138 ILE CB 1 1 17 27324 2 1 41 ILE CD1 C 10.081 0.102 -3.047 1.00 . B B . 138 ILE CD1 1 1 17 27325 2 1 41 ILE CG1 C 9.394 -0.882 -2.107 1.00 . B B . 138 ILE CG1 1 1 17 27326 2 1 41 ILE CG2 C 7.368 -2.269 -1.556 1.00 . B B . 138 ILE CG2 1 1 17 27327 2 1 41 ILE H H 6.426 -3.287 -3.638 1.00 . B B . 138 ILE H 1 1 17 27328 2 1 41 ILE HA H 8.511 -1.682 -4.756 1.00 . B B . 138 ILE HA 1 1 17 27329 2 1 41 ILE HB H 7.417 -0.663 -2.936 1.00 . B B . 138 ILE HB 1 1 17 27330 2 1 41 ILE HD11 H 10.957 0.493 -2.558 1.00 . B B . 138 ILE HD11 1 1 17 27331 2 1 41 ILE HD12 H 9.404 0.908 -3.283 1.00 . B B . 138 ILE HD12 1 1 17 27332 2 1 41 ILE HD13 H 10.368 -0.411 -3.952 1.00 . B B . 138 ILE HD13 1 1 17 27333 2 1 41 ILE HG12 H 9.183 -0.365 -1.184 1.00 . B B . 138 ILE HG12 1 1 17 27334 2 1 41 ILE HG13 H 10.088 -1.692 -1.911 1.00 . B B . 138 ILE HG13 1 1 17 27335 2 1 41 ILE HG21 H 7.926 -3.182 -1.344 1.00 . B B . 138 ILE HG21 1 1 17 27336 2 1 41 ILE HG22 H 6.366 -2.525 -1.884 1.00 . B B . 138 ILE HG22 1 1 17 27337 2 1 41 ILE HG23 H 7.303 -1.671 -0.663 1.00 . B B . 138 ILE HG23 1 1 17 27338 2 1 41 ILE N N 7.161 -3.168 -4.288 1.00 . B B . 138 ILE N 1 1 17 27339 2 1 41 ILE O O 10.662 -2.831 -4.101 1.00 . B B . 138 ILE O 1 1 17 27340 2 1 42 ALA C C 11.087 -5.795 -4.353 1.00 . B B . 139 ALA C 1 1 17 27341 2 1 42 ALA CA C 10.448 -5.376 -3.019 1.00 . B B . 139 ALA CA 1 1 17 27342 2 1 42 ALA CB C 9.935 -6.602 -2.278 1.00 . B B . 139 ALA CB 1 1 17 27343 2 1 42 ALA H H 8.437 -4.710 -2.978 1.00 . B B . 139 ALA H 1 1 17 27344 2 1 42 ALA HA H 11.186 -4.899 -2.393 1.00 . B B . 139 ALA HA 1 1 17 27345 2 1 42 ALA HB1 H 9.497 -6.302 -1.338 1.00 . B B . 139 ALA HB1 1 1 17 27346 2 1 42 ALA HB2 H 10.755 -7.293 -2.093 1.00 . B B . 139 ALA HB2 1 1 17 27347 2 1 42 ALA HB3 H 9.177 -7.098 -2.872 1.00 . B B . 139 ALA HB3 1 1 17 27348 2 1 42 ALA N N 9.351 -4.439 -3.222 1.00 . B B . 139 ALA N 1 1 17 27349 2 1 42 ALA O O 12.303 -5.940 -4.448 1.00 . B B . 139 ALA O 1 1 17 27350 2 1 43 ASP C C 11.245 -5.250 -7.511 1.00 . B B . 140 ASP C 1 1 17 27351 2 1 43 ASP CA C 10.697 -6.413 -6.696 1.00 . B B . 140 ASP CA 1 1 17 27352 2 1 43 ASP CB C 9.553 -7.091 -7.459 1.00 . B B . 140 ASP CB 1 1 17 27353 2 1 43 ASP CG C 9.925 -7.449 -8.895 1.00 . B B . 140 ASP CG 1 1 17 27354 2 1 43 ASP H H 9.286 -5.836 -5.208 1.00 . B B . 140 ASP H 1 1 17 27355 2 1 43 ASP HA H 11.486 -7.138 -6.554 1.00 . B B . 140 ASP HA 1 1 17 27356 2 1 43 ASP HB2 H 9.266 -8.003 -6.937 1.00 . B B . 140 ASP HB2 1 1 17 27357 2 1 43 ASP HB3 H 8.698 -6.424 -7.487 1.00 . B B . 140 ASP HB3 1 1 17 27358 2 1 43 ASP N N 10.248 -5.982 -5.365 1.00 . B B . 140 ASP N 1 1 17 27359 2 1 43 ASP O O 12.330 -5.327 -8.081 1.00 . B B . 140 ASP O 1 1 17 27360 2 1 43 ASP OD1 O 10.853 -8.260 -9.090 1.00 . B B . 140 ASP OD1 1 1 17 27361 2 1 43 ASP OD2 O 9.299 -6.907 -9.834 1.00 . B B . 140 ASP OD2 1 1 17 27362 2 1 44 ASN C C 11.778 -2.092 -7.819 1.00 . B B . 141 ASN C 1 1 17 27363 2 1 44 ASN CA C 10.768 -3.041 -8.451 1.00 . B B . 141 ASN CA 1 1 17 27364 2 1 44 ASN CB C 9.486 -2.280 -8.802 1.00 . B B . 141 ASN CB 1 1 17 27365 2 1 44 ASN CG C 8.577 -3.074 -9.729 1.00 . B B . 141 ASN CG 1 1 17 27366 2 1 44 ASN H H 9.672 -4.134 -7.013 1.00 . B B . 141 ASN H 1 1 17 27367 2 1 44 ASN HA H 11.200 -3.439 -9.362 1.00 . B B . 141 ASN HA 1 1 17 27368 2 1 44 ASN HB2 H 8.942 -2.059 -7.894 1.00 . B B . 141 ASN HB2 1 1 17 27369 2 1 44 ASN HB3 H 9.745 -1.350 -9.292 1.00 . B B . 141 ASN HB3 1 1 17 27370 2 1 44 ASN HD21 H 7.655 -3.909 -8.182 1.00 . B B . 141 ASN HD21 1 1 17 27371 2 1 44 ASN HD22 H 7.108 -4.399 -9.739 1.00 . B B . 141 ASN HD22 1 1 17 27372 2 1 44 ASN N N 10.465 -4.169 -7.580 1.00 . B B . 141 ASN N 1 1 17 27373 2 1 44 ASN ND2 N 7.692 -3.875 -9.160 1.00 . B B . 141 ASN ND2 1 1 17 27374 2 1 44 ASN O O 12.601 -1.518 -8.530 1.00 . B B . 141 ASN O 1 1 17 27375 2 1 44 ASN OD1 O 8.670 -2.972 -10.948 1.00 . B B . 141 ASN OD1 1 1 17 27376 2 1 45 GLU C C 12.693 0.340 -6.451 1.00 . B B . 142 GLU C 1 1 17 27377 2 1 45 GLU CA C 12.612 -1.042 -5.768 1.00 . B B . 142 GLU CA 1 1 17 27378 2 1 45 GLU CB C 14.008 -1.669 -5.656 1.00 . B B . 142 GLU CB 1 1 17 27379 2 1 45 GLU CD C 15.373 -3.664 -4.865 1.00 . B B . 142 GLU CD 1 1 17 27380 2 1 45 GLU CG C 13.978 -3.101 -5.112 1.00 . B B . 142 GLU CG 1 1 17 27381 2 1 45 GLU H H 11.055 -2.462 -5.981 1.00 . B B . 142 GLU H 1 1 17 27382 2 1 45 GLU HA H 12.209 -0.909 -4.779 1.00 . B B . 142 GLU HA 1 1 17 27383 2 1 45 GLU HB2 H 14.465 -1.686 -6.629 1.00 . B B . 142 GLU HB2 1 1 17 27384 2 1 45 GLU HB3 H 14.606 -1.073 -4.986 1.00 . B B . 142 GLU HB3 1 1 17 27385 2 1 45 GLU HG2 H 13.422 -3.099 -4.170 1.00 . B B . 142 GLU HG2 1 1 17 27386 2 1 45 GLU HG3 H 13.465 -3.722 -5.833 1.00 . B B . 142 GLU HG3 1 1 17 27387 2 1 45 GLU N N 11.712 -1.941 -6.498 1.00 . B B . 142 GLU N 1 1 17 27388 2 1 45 GLU O O 13.788 0.843 -6.709 1.00 . B B . 142 GLU O 1 1 17 27389 2 1 45 GLU OE1 O 16.122 -3.836 -5.847 1.00 . B B . 142 GLU OE1 1 1 17 27390 2 1 45 GLU OE2 O 15.715 -3.957 -3.694 1.00 . B B . 142 GLU OE2 1 1 17 27391 2 1 46 ARG C C 10.226 2.998 -7.144 1.00 . B B . 143 ARG C 1 1 17 27392 2 1 46 ARG CA C 11.498 2.204 -7.458 1.00 . B B . 143 ARG CA 1 1 17 27393 2 1 46 ARG CB C 11.596 1.952 -8.968 1.00 . B B . 143 ARG CB 1 1 17 27394 2 1 46 ARG CD C 10.631 0.787 -10.991 1.00 . B B . 143 ARG CD 1 1 17 27395 2 1 46 ARG CG C 10.420 1.179 -9.516 1.00 . B B . 143 ARG CG 1 1 17 27396 2 1 46 ARG CZ C 11.859 -0.999 -12.142 1.00 . B B . 143 ARG CZ 1 1 17 27397 2 1 46 ARG H H 10.711 0.543 -6.411 1.00 . B B . 143 ARG H 1 1 17 27398 2 1 46 ARG HA H 12.361 2.790 -7.146 1.00 . B B . 143 ARG HA 1 1 17 27399 2 1 46 ARG HB2 H 11.650 2.912 -9.476 1.00 . B B . 143 ARG HB2 1 1 17 27400 2 1 46 ARG HB3 H 12.500 1.397 -9.175 1.00 . B B . 143 ARG HB3 1 1 17 27401 2 1 46 ARG HD2 H 9.746 0.298 -11.348 1.00 . B B . 143 ARG HD2 1 1 17 27402 2 1 46 ARG HD3 H 10.809 1.682 -11.562 1.00 . B B . 143 ARG HD3 1 1 17 27403 2 1 46 ARG HE H 12.488 -0.069 -10.491 1.00 . B B . 143 ARG HE 1 1 17 27404 2 1 46 ARG HG2 H 10.275 0.287 -8.943 1.00 . B B . 143 ARG HG2 1 1 17 27405 2 1 46 ARG HG3 H 9.531 1.800 -9.461 1.00 . B B . 143 ARG HG3 1 1 17 27406 2 1 46 ARG HH11 H 10.083 -0.514 -13.004 1.00 . B B . 143 ARG HH11 1 1 17 27407 2 1 46 ARG HH12 H 10.975 -1.783 -13.782 1.00 . B B . 143 ARG HH12 1 1 17 27408 2 1 46 ARG HH21 H 13.672 -1.736 -11.533 1.00 . B B . 143 ARG HH21 1 1 17 27409 2 1 46 ARG HH22 H 13.013 -2.446 -12.973 1.00 . B B . 143 ARG HH22 1 1 17 27410 2 1 46 ARG N N 11.540 0.937 -6.732 1.00 . B B . 143 ARG N 1 1 17 27411 2 1 46 ARG NE N 11.759 -0.121 -11.150 1.00 . B B . 143 ARG NE 1 1 17 27412 2 1 46 ARG NH1 N 10.903 -1.110 -13.053 1.00 . B B . 143 ARG NH1 1 1 17 27413 2 1 46 ARG NH2 N 12.937 -1.794 -12.230 1.00 . B B . 143 ARG NH2 1 1 17 27414 2 1 46 ARG O O 10.258 4.234 -7.149 1.00 . B B . 143 ARG O 1 1 17 27415 2 1 47 LEU C C 7.276 3.580 -7.924 1.00 . B B . 144 LEU C 1 1 17 27416 2 1 47 LEU CA C 7.807 2.931 -6.645 1.00 . B B . 144 LEU CA 1 1 17 27417 2 1 47 LEU CB C 7.897 3.978 -5.519 1.00 . B B . 144 LEU CB 1 1 17 27418 2 1 47 LEU CD1 C 8.492 4.562 -3.129 1.00 . B B . 144 LEU CD1 1 1 17 27419 2 1 47 LEU CD2 C 7.167 2.494 -3.608 1.00 . B B . 144 LEU CD2 1 1 17 27420 2 1 47 LEU CG C 8.262 3.427 -4.114 1.00 . B B . 144 LEU CG 1 1 17 27421 2 1 47 LEU H H 9.174 1.322 -6.915 1.00 . B B . 144 LEU H 1 1 17 27422 2 1 47 LEU HA H 7.134 2.136 -6.358 1.00 . B B . 144 LEU HA 1 1 17 27423 2 1 47 LEU HB2 H 8.644 4.721 -5.784 1.00 . B B . 144 LEU HB2 1 1 17 27424 2 1 47 LEU HB3 H 6.938 4.479 -5.438 1.00 . B B . 144 LEU HB3 1 1 17 27425 2 1 47 LEU HD11 H 7.576 5.099 -3.008 1.00 . B B . 144 LEU HD11 1 1 17 27426 2 1 47 LEU HD12 H 9.247 5.220 -3.530 1.00 . B B . 144 LEU HD12 1 1 17 27427 2 1 47 LEU HD13 H 8.817 4.153 -2.182 1.00 . B B . 144 LEU HD13 1 1 17 27428 2 1 47 LEU HD21 H 6.235 3.033 -3.551 1.00 . B B . 144 LEU HD21 1 1 17 27429 2 1 47 LEU HD22 H 7.436 2.131 -2.613 1.00 . B B . 144 LEU HD22 1 1 17 27430 2 1 47 LEU HD23 H 7.064 1.657 -4.274 1.00 . B B . 144 LEU HD23 1 1 17 27431 2 1 47 LEU HG H 9.177 2.867 -4.199 1.00 . B B . 144 LEU HG 1 1 17 27432 2 1 47 LEU N N 9.125 2.294 -6.899 1.00 . B B . 144 LEU N 1 1 17 27433 2 1 47 LEU O O 7.967 4.376 -8.560 1.00 . B B . 144 LEU O 1 1 17 27434 2 1 48 PRO C C 5.166 5.334 -9.355 1.00 . B B . 145 PRO C 1 1 17 27435 2 1 48 PRO CA C 5.403 3.840 -9.517 1.00 . B B . 145 PRO CA 1 1 17 27436 2 1 48 PRO CB C 4.071 3.081 -9.615 1.00 . B B . 145 PRO CB 1 1 17 27437 2 1 48 PRO CD C 5.103 2.333 -7.616 1.00 . B B . 145 PRO CD 1 1 17 27438 2 1 48 PRO CG C 3.784 2.652 -8.223 1.00 . B B . 145 PRO CG 1 1 17 27439 2 1 48 PRO HA H 6.007 3.658 -10.394 1.00 . B B . 145 PRO HA 1 1 17 27440 2 1 48 PRO HB2 H 3.308 3.726 -10.011 1.00 . B B . 145 PRO HB2 1 1 17 27441 2 1 48 PRO HB3 H 4.194 2.220 -10.262 1.00 . B B . 145 PRO HB3 1 1 17 27442 2 1 48 PRO HD2 H 5.101 2.531 -6.553 1.00 . B B . 145 PRO HD2 1 1 17 27443 2 1 48 PRO HD3 H 5.386 1.299 -7.815 1.00 . B B . 145 PRO HD3 1 1 17 27444 2 1 48 PRO HG2 H 3.301 3.474 -7.687 1.00 . B B . 145 PRO HG2 1 1 17 27445 2 1 48 PRO HG3 H 3.133 1.793 -8.227 1.00 . B B . 145 PRO HG3 1 1 17 27446 2 1 48 PRO N N 6.033 3.268 -8.317 1.00 . B B . 145 PRO N 1 1 17 27447 2 1 48 PRO O O 5.357 6.125 -10.296 1.00 . B B . 145 PRO O 1 1 17 27448 2 1 49 PHE C C 5.696 7.718 -7.123 1.00 . B B . 146 PHE C 1 1 17 27449 2 1 49 PHE CA C 4.502 7.134 -7.847 1.00 . B B . 146 PHE CA 1 1 17 27450 2 1 49 PHE CB C 3.258 7.261 -6.945 1.00 . B B . 146 PHE CB 1 1 17 27451 2 1 49 PHE CD1 C 1.579 5.557 -7.717 1.00 . B B . 146 PHE CD1 1 1 17 27452 2 1 49 PHE CD2 C 1.150 7.862 -8.167 1.00 . B B . 146 PHE CD2 1 1 17 27453 2 1 49 PHE CE1 C 0.405 5.213 -8.352 1.00 . B B . 146 PHE CE1 1 1 17 27454 2 1 49 PHE CE2 C -0.033 7.516 -8.797 1.00 . B B . 146 PHE CE2 1 1 17 27455 2 1 49 PHE CG C 1.973 6.892 -7.625 1.00 . B B . 146 PHE CG 1 1 17 27456 2 1 49 PHE CZ C -0.414 6.193 -8.881 1.00 . B B . 146 PHE CZ 1 1 17 27457 2 1 49 PHE H H 4.615 5.047 -7.466 1.00 . B B . 146 PHE H 1 1 17 27458 2 1 49 PHE HA H 4.325 7.663 -8.768 1.00 . B B . 146 PHE HA 1 1 17 27459 2 1 49 PHE HB2 H 3.384 6.605 -6.100 1.00 . B B . 146 PHE HB2 1 1 17 27460 2 1 49 PHE HB3 H 3.192 8.284 -6.606 1.00 . B B . 146 PHE HB3 1 1 17 27461 2 1 49 PHE HD1 H 2.211 4.786 -7.307 1.00 . B B . 146 PHE HD1 1 1 17 27462 2 1 49 PHE HD2 H 1.431 8.905 -8.106 1.00 . B B . 146 PHE HD2 1 1 17 27463 2 1 49 PHE HE1 H 0.105 4.171 -8.412 1.00 . B B . 146 PHE HE1 1 1 17 27464 2 1 49 PHE HE2 H -0.662 8.292 -9.210 1.00 . B B . 146 PHE HE2 1 1 17 27465 2 1 49 PHE HZ H -1.354 5.925 -9.362 1.00 . B B . 146 PHE HZ 1 1 17 27466 2 1 49 PHE N N 4.745 5.730 -8.154 1.00 . B B . 146 PHE N 1 1 17 27467 2 1 49 PHE O O 6.131 8.816 -7.435 1.00 . B B . 146 PHE O 1 1 17 27468 2 1 50 LYS C C 6.888 8.719 -4.610 1.00 . B B . 147 LYS C 1 1 17 27469 2 1 50 LYS CA C 7.277 7.414 -5.302 1.00 . B B . 147 LYS CA 1 1 17 27470 2 1 50 LYS CB C 8.580 7.579 -6.090 1.00 . B B . 147 LYS CB 1 1 17 27471 2 1 50 LYS CD C 11.060 8.131 -5.992 1.00 . B B . 147 LYS CD 1 1 17 27472 2 1 50 LYS CE C 11.627 6.976 -6.822 1.00 . B B . 147 LYS CE 1 1 17 27473 2 1 50 LYS CG C 9.801 7.767 -5.211 1.00 . B B . 147 LYS CG 1 1 17 27474 2 1 50 LYS H H 5.835 6.064 -6.032 1.00 . B B . 147 LYS H 1 1 17 27475 2 1 50 LYS HA H 7.420 6.653 -4.545 1.00 . B B . 147 LYS HA 1 1 17 27476 2 1 50 LYS HB2 H 8.744 6.700 -6.691 1.00 . B B . 147 LYS HB2 1 1 17 27477 2 1 50 LYS HB3 H 8.490 8.437 -6.744 1.00 . B B . 147 LYS HB3 1 1 17 27478 2 1 50 LYS HD2 H 10.833 8.943 -6.665 1.00 . B B . 147 LYS HD2 1 1 17 27479 2 1 50 LYS HD3 H 11.814 8.452 -5.304 1.00 . B B . 147 LYS HD3 1 1 17 27480 2 1 50 LYS HE2 H 12.583 7.271 -7.197 1.00 . B B . 147 LYS HE2 1 1 17 27481 2 1 50 LYS HE3 H 11.742 6.113 -6.176 1.00 . B B . 147 LYS HE3 1 1 17 27482 2 1 50 LYS HG2 H 9.597 8.564 -4.503 1.00 . B B . 147 LYS HG2 1 1 17 27483 2 1 50 LYS HG3 H 9.981 6.853 -4.672 1.00 . B B . 147 LYS HG3 1 1 17 27484 2 1 50 LYS HZ1 H 11.271 5.930 -8.589 1.00 . B B . 147 LYS HZ1 1 1 17 27485 2 1 50 LYS HZ2 H 10.523 7.446 -8.523 1.00 . B B . 147 LYS HZ2 1 1 17 27486 2 1 50 LYS HZ3 H 9.907 6.157 -7.631 1.00 . B B . 147 LYS HZ3 1 1 17 27487 2 1 50 LYS N N 6.196 6.956 -6.161 1.00 . B B . 147 LYS N 1 1 17 27488 2 1 50 LYS NZ N 10.769 6.602 -7.972 1.00 . B B . 147 LYS NZ 1 1 17 27489 2 1 50 LYS O O 7.730 9.579 -4.347 1.00 . B B . 147 LYS O 1 1 17 27490 2 1 51 GLN C C 5.269 11.316 -4.435 1.00 . B B . 148 GLN C 1 1 17 27491 2 1 51 GLN CA C 4.985 10.013 -3.678 1.00 . B B . 148 GLN CA 1 1 17 27492 2 1 51 GLN CB C 5.399 10.167 -2.197 1.00 . B B . 148 GLN CB 1 1 17 27493 2 1 51 GLN CD C 7.781 9.970 -1.288 1.00 . B B . 148 GLN CD 1 1 17 27494 2 1 51 GLN CG C 6.743 10.856 -1.957 1.00 . B B . 148 GLN CG 1 1 17 27495 2 1 51 GLN H H 4.994 8.105 -4.585 1.00 . B B . 148 GLN H 1 1 17 27496 2 1 51 GLN HA H 3.919 9.855 -3.708 1.00 . B B . 148 GLN HA 1 1 17 27497 2 1 51 GLN HB2 H 4.634 10.740 -1.682 1.00 . B B . 148 GLN HB2 1 1 17 27498 2 1 51 GLN HB3 H 5.440 9.182 -1.759 1.00 . B B . 148 GLN HB3 1 1 17 27499 2 1 51 GLN HE21 H 7.064 8.383 -2.232 1.00 . B B . 148 GLN HE21 1 1 17 27500 2 1 51 GLN HE22 H 8.411 8.093 -1.180 1.00 . B B . 148 GLN HE22 1 1 17 27501 2 1 51 GLN HG2 H 7.139 11.198 -2.903 1.00 . B B . 148 GLN HG2 1 1 17 27502 2 1 51 GLN HG3 H 6.583 11.715 -1.319 1.00 . B B . 148 GLN HG3 1 1 17 27503 2 1 51 GLN N N 5.588 8.843 -4.335 1.00 . B B . 148 GLN N 1 1 17 27504 2 1 51 GLN NE2 N 7.751 8.693 -1.594 1.00 . B B . 148 GLN NE2 1 1 17 27505 2 1 51 GLN O O 6.093 11.359 -5.353 1.00 . B B . 148 GLN O 1 1 17 27506 2 1 51 GLN OE1 O 8.618 10.438 -0.529 1.00 . B B . 148 GLN OE1 1 1 17 27507 2 1 52 THR C C 4.316 14.701 -3.500 1.00 . B B . 149 THR C 1 1 17 27508 2 1 52 THR CA C 4.774 13.684 -4.557 1.00 . B B . 149 THR CA 1 1 17 27509 2 1 52 THR CB C 4.080 13.918 -5.930 1.00 . B B . 149 THR CB 1 1 17 27510 2 1 52 THR CG2 C 2.590 13.590 -5.875 1.00 . B B . 149 THR CG2 1 1 17 27511 2 1 52 THR H H 3.838 12.213 -3.381 1.00 . B B . 149 THR H 1 1 17 27512 2 1 52 THR HA H 5.846 13.805 -4.691 1.00 . B B . 149 THR HA 1 1 17 27513 2 1 52 THR HB H 4.536 13.257 -6.649 1.00 . B B . 149 THR HB 1 1 17 27514 2 1 52 THR HG1 H 4.957 15.686 -5.835 1.00 . B B . 149 THR HG1 1 1 17 27515 2 1 52 THR HG21 H 2.155 13.726 -6.858 1.00 . B B . 149 THR HG21 1 1 17 27516 2 1 52 THR HG22 H 2.104 14.247 -5.172 1.00 . B B . 149 THR HG22 1 1 17 27517 2 1 52 THR HG23 H 2.455 12.568 -5.564 1.00 . B B . 149 THR HG23 1 1 17 27518 2 1 52 THR N N 4.546 12.351 -4.048 1.00 . B B . 149 THR N 1 1 17 27519 2 1 52 THR O O 3.266 15.341 -3.617 1.00 . B B . 149 THR O 1 1 17 27520 2 1 52 THR OG1 O 4.268 15.264 -6.374 1.00 . B B . 149 THR OG1 1 1 17 27521 2 1 53 LEU C C 4.992 17.153 -1.808 1.00 . B B . 150 LEU C 1 1 17 27522 2 1 53 LEU CA C 4.846 15.705 -1.327 1.00 . B B . 150 LEU CA 1 1 17 27523 2 1 53 LEU CB C 5.816 15.420 -0.156 1.00 . B B . 150 LEU CB 1 1 17 27524 2 1 53 LEU CD1 C 6.863 13.799 1.477 1.00 . B B . 150 LEU CD1 1 1 17 27525 2 1 53 LEU CD2 C 4.415 13.625 0.936 1.00 . B B . 150 LEU CD2 1 1 17 27526 2 1 53 LEU CG C 5.802 13.982 0.384 1.00 . B B . 150 LEU CG 1 1 17 27527 2 1 53 LEU H H 5.869 14.174 -2.367 1.00 . B B . 150 LEU H 1 1 17 27528 2 1 53 LEU HA H 3.832 15.560 -0.981 1.00 . B B . 150 LEU HA 1 1 17 27529 2 1 53 LEU HB2 H 6.820 15.647 -0.504 1.00 . B B . 150 LEU HB2 1 1 17 27530 2 1 53 LEU HB3 H 5.585 16.097 0.656 1.00 . B B . 150 LEU HB3 1 1 17 27531 2 1 53 LEU HD11 H 6.658 14.473 2.306 1.00 . B B . 150 LEU HD11 1 1 17 27532 2 1 53 LEU HD12 H 7.836 14.014 1.068 1.00 . B B . 150 LEU HD12 1 1 17 27533 2 1 53 LEU HD13 H 6.836 12.776 1.828 1.00 . B B . 150 LEU HD13 1 1 17 27534 2 1 53 LEU HD21 H 4.434 12.605 1.298 1.00 . B B . 150 LEU HD21 1 1 17 27535 2 1 53 LEU HD22 H 3.683 13.714 0.145 1.00 . B B . 150 LEU HD22 1 1 17 27536 2 1 53 LEU HD23 H 4.153 14.296 1.748 1.00 . B B . 150 LEU HD23 1 1 17 27537 2 1 53 LEU HG H 6.037 13.295 -0.422 1.00 . B B . 150 LEU HG 1 1 17 27538 2 1 53 LEU N N 5.097 14.781 -2.424 1.00 . B B . 150 LEU N 1 1 17 27539 2 1 53 LEU O O 3.965 17.800 -2.100 1.00 . B B . 150 LEU O 1 1 17 27540 2 1 53 LEU OXT O 6.142 17.637 -1.904 1.00 . B B . 150 LEU OXT 1 1 18 27541 1 1 4 MET C C -3.112 10.801 12.084 1.00 . A A . 1 MET C 1 1 18 27542 1 1 4 MET CA C -2.860 11.782 10.954 1.00 . A A . 1 MET CA 1 1 18 27543 1 1 4 MET CB C -1.346 12.035 10.777 1.00 . A A . 1 MET CB 1 1 18 27544 1 1 4 MET CE C 1.148 11.721 8.786 1.00 . A A . 1 MET CE 1 1 18 27545 1 1 4 MET CG C -0.487 10.783 10.827 1.00 . A A . 1 MET CG 1 1 18 27546 1 1 4 MET H H -4.585 12.874 11.298 1.00 . A A . 1 MET H 1 1 18 27547 1 1 4 MET HA H -3.255 11.351 10.051 1.00 . A A . 1 MET HA 1 1 18 27548 1 1 4 MET HB2 H -1.190 12.512 9.815 1.00 . A A . 1 MET HB2 1 1 18 27549 1 1 4 MET HB3 H -1.016 12.709 11.553 1.00 . A A . 1 MET HB3 1 1 18 27550 1 1 4 MET HE1 H 2.131 12.042 8.450 1.00 . A A . 1 MET HE1 1 1 18 27551 1 1 4 MET HE2 H 0.468 12.559 8.740 1.00 . A A . 1 MET HE2 1 1 18 27552 1 1 4 MET HE3 H 0.790 10.920 8.144 1.00 . A A . 1 MET HE3 1 1 18 27553 1 1 4 MET HG2 H -0.569 10.348 11.815 1.00 . A A . 1 MET HG2 1 1 18 27554 1 1 4 MET HG3 H -0.853 10.069 10.100 1.00 . A A . 1 MET HG3 1 1 18 27555 1 1 4 MET N N -3.578 13.051 11.181 1.00 . A A . 1 MET N 1 1 18 27556 1 1 4 MET O O -3.172 11.181 13.246 1.00 . A A . 1 MET O 1 1 18 27557 1 1 4 MET SD S 1.244 11.120 10.479 1.00 . A A . 1 MET SD 1 1 18 27558 1 1 5 GLY C C -2.648 7.261 12.363 1.00 . A A . 2 GLY C 1 1 18 27559 1 1 5 GLY CA C -3.485 8.488 12.688 1.00 . A A . 2 GLY CA 1 1 18 27560 1 1 5 GLY H H -3.307 9.310 10.760 1.00 . A A . 2 GLY H 1 1 18 27561 1 1 5 GLY HA2 H -3.221 8.848 13.667 1.00 . A A . 2 GLY HA2 1 1 18 27562 1 1 5 GLY HA3 H -4.529 8.201 12.695 1.00 . A A . 2 GLY HA3 1 1 18 27563 1 1 5 GLY N N -3.292 9.536 11.710 1.00 . A A . 2 GLY N 1 1 18 27564 1 1 5 GLY O O -2.114 7.147 11.262 1.00 . A A . 2 GLY O 1 1 18 27565 1 1 6 SER C C -2.579 3.900 13.129 1.00 . A A . 3 SER C 1 1 18 27566 1 1 6 SER CA C -1.721 5.155 13.166 1.00 . A A . 3 SER CA 1 1 18 27567 1 1 6 SER CB C -0.677 5.054 14.278 1.00 . A A . 3 SER CB 1 1 18 27568 1 1 6 SER H H -2.979 6.513 14.177 1.00 . A A . 3 SER H 1 1 18 27569 1 1 6 SER HA H -1.193 5.230 12.224 1.00 . A A . 3 SER HA 1 1 18 27570 1 1 6 SER HB2 H -0.252 4.060 14.295 1.00 . A A . 3 SER HB2 1 1 18 27571 1 1 6 SER HB3 H 0.108 5.764 14.095 1.00 . A A . 3 SER HB3 1 1 18 27572 1 1 6 SER HG H -1.260 6.287 15.689 1.00 . A A . 3 SER HG 1 1 18 27573 1 1 6 SER N N -2.519 6.359 13.328 1.00 . A A . 3 SER N 1 1 18 27574 1 1 6 SER O O -3.559 3.784 13.867 1.00 . A A . 3 SER O 1 1 18 27575 1 1 6 SER OG O -1.245 5.333 15.554 1.00 . A A . 3 SER OG 1 1 18 27576 1 1 7 ILE C C -1.948 0.556 12.174 1.00 . A A . 4 ILE C 1 1 18 27577 1 1 7 ILE CA C -2.939 1.708 12.078 1.00 . A A . 4 ILE CA 1 1 18 27578 1 1 7 ILE CB C -3.686 1.656 10.719 1.00 . A A . 4 ILE CB 1 1 18 27579 1 1 7 ILE CD1 C -2.396 0.299 8.944 1.00 . A A . 4 ILE CD1 1 1 18 27580 1 1 7 ILE CG1 C -2.685 1.662 9.534 1.00 . A A . 4 ILE CG1 1 1 18 27581 1 1 7 ILE CG2 C -4.650 2.830 10.594 1.00 . A A . 4 ILE CG2 1 1 18 27582 1 1 7 ILE H H -1.436 3.137 11.687 1.00 . A A . 4 ILE H 1 1 18 27583 1 1 7 ILE HA H -3.668 1.622 12.884 1.00 . A A . 4 ILE HA 1 1 18 27584 1 1 7 ILE HB H -4.256 0.741 10.680 1.00 . A A . 4 ILE HB 1 1 18 27585 1 1 7 ILE HD11 H -1.952 -0.342 9.690 1.00 . A A . 4 ILE HD11 1 1 18 27586 1 1 7 ILE HD12 H -1.708 0.394 8.106 1.00 . A A . 4 ILE HD12 1 1 18 27587 1 1 7 ILE HD13 H -3.319 -0.145 8.601 1.00 . A A . 4 ILE HD13 1 1 18 27588 1 1 7 ILE HG12 H -3.066 2.290 8.743 1.00 . A A . 4 ILE HG12 1 1 18 27589 1 1 7 ILE HG13 H -1.743 2.068 9.875 1.00 . A A . 4 ILE HG13 1 1 18 27590 1 1 7 ILE HG21 H -4.106 3.755 10.660 1.00 . A A . 4 ILE HG21 1 1 18 27591 1 1 7 ILE HG22 H -5.382 2.771 11.392 1.00 . A A . 4 ILE HG22 1 1 18 27592 1 1 7 ILE HG23 H -5.158 2.768 9.634 1.00 . A A . 4 ILE HG23 1 1 18 27593 1 1 7 ILE N N -2.223 2.962 12.259 1.00 . A A . 4 ILE N 1 1 18 27594 1 1 7 ILE O O -0.736 0.743 12.106 1.00 . A A . 4 ILE O 1 1 18 27595 1 1 8 ASN C C -1.737 -2.645 11.110 1.00 . A A . 5 ASN C 1 1 18 27596 1 1 8 ASN CA C -1.649 -1.860 12.411 1.00 . A A . 5 ASN CA 1 1 18 27597 1 1 8 ASN CB C -2.088 -2.735 13.585 1.00 . A A . 5 ASN CB 1 1 18 27598 1 1 8 ASN CG C -1.219 -3.978 13.741 1.00 . A A . 5 ASN CG 1 1 18 27599 1 1 8 ASN H H -3.446 -0.766 12.374 1.00 . A A . 5 ASN H 1 1 18 27600 1 1 8 ASN HA H -0.614 -1.559 12.561 1.00 . A A . 5 ASN HA 1 1 18 27601 1 1 8 ASN HB2 H -2.031 -2.162 14.507 1.00 . A A . 5 ASN HB2 1 1 18 27602 1 1 8 ASN HB3 H -3.106 -3.049 13.430 1.00 . A A . 5 ASN HB3 1 1 18 27603 1 1 8 ASN HD21 H -2.358 -4.984 12.470 1.00 . A A . 5 ASN HD21 1 1 18 27604 1 1 8 ASN HD22 H -1.042 -5.854 13.145 1.00 . A A . 5 ASN HD22 1 1 18 27605 1 1 8 ASN N N -2.479 -0.658 12.326 1.00 . A A . 5 ASN N 1 1 18 27606 1 1 8 ASN ND2 N -1.572 -5.043 13.050 1.00 . A A . 5 ASN ND2 1 1 18 27607 1 1 8 ASN O O -2.828 -2.986 10.644 1.00 . A A . 5 ASN O 1 1 18 27608 1 1 8 ASN OD1 O -0.227 -3.967 14.464 1.00 . A A . 5 ASN OD1 1 1 18 27609 1 1 9 LEU C C 0.171 -5.060 9.628 1.00 . A A . 6 LEU C 1 1 18 27610 1 1 9 LEU CA C -0.480 -3.711 9.301 1.00 . A A . 6 LEU CA 1 1 18 27611 1 1 9 LEU CB C 0.354 -2.866 8.295 1.00 . A A . 6 LEU CB 1 1 18 27612 1 1 9 LEU CD1 C 1.783 -4.374 6.867 1.00 . A A . 6 LEU CD1 1 1 18 27613 1 1 9 LEU CD2 C -0.653 -4.120 6.334 1.00 . A A . 6 LEU CD2 1 1 18 27614 1 1 9 LEU CG C 0.596 -3.441 6.890 1.00 . A A . 6 LEU CG 1 1 18 27615 1 1 9 LEU H H 0.240 -2.650 10.983 1.00 . A A . 6 LEU H 1 1 18 27616 1 1 9 LEU HA H -1.476 -3.863 8.911 1.00 . A A . 6 LEU HA 1 1 18 27617 1 1 9 LEU HB2 H -0.149 -1.918 8.188 1.00 . A A . 6 LEU HB2 1 1 18 27618 1 1 9 LEU HB3 H 1.316 -2.672 8.751 1.00 . A A . 6 LEU HB3 1 1 18 27619 1 1 9 LEU HD11 H 1.552 -5.268 7.432 1.00 . A A . 6 LEU HD11 1 1 18 27620 1 1 9 LEU HD12 H 2.654 -3.891 7.292 1.00 . A A . 6 LEU HD12 1 1 18 27621 1 1 9 LEU HD13 H 1.993 -4.650 5.841 1.00 . A A . 6 LEU HD13 1 1 18 27622 1 1 9 LEU HD21 H -0.954 -4.932 6.992 1.00 . A A . 6 LEU HD21 1 1 18 27623 1 1 9 LEU HD22 H -0.435 -4.524 5.352 1.00 . A A . 6 LEU HD22 1 1 18 27624 1 1 9 LEU HD23 H -1.444 -3.410 6.261 1.00 . A A . 6 LEU HD23 1 1 18 27625 1 1 9 LEU HG H 0.829 -2.610 6.229 1.00 . A A . 6 LEU HG 1 1 18 27626 1 1 9 LEU N N -0.592 -2.949 10.542 1.00 . A A . 6 LEU N 1 1 18 27627 1 1 9 LEU O O 1.052 -5.125 10.479 1.00 . A A . 6 LEU O 1 1 18 27628 1 1 10 ARG C C 0.565 -8.234 7.996 1.00 . A A . 7 ARG C 1 1 18 27629 1 1 10 ARG CA C 0.268 -7.481 9.293 1.00 . A A . 7 ARG CA 1 1 18 27630 1 1 10 ARG CB C -0.746 -8.268 10.115 1.00 . A A . 7 ARG CB 1 1 18 27631 1 1 10 ARG CD C -1.627 -8.717 12.437 1.00 . A A . 7 ARG CD 1 1 18 27632 1 1 10 ARG CG C -1.048 -7.667 11.487 1.00 . A A . 7 ARG CG 1 1 18 27633 1 1 10 ARG CZ C -3.265 -10.546 12.289 1.00 . A A . 7 ARG CZ 1 1 18 27634 1 1 10 ARG H H -0.661 -6.084 8.102 1.00 . A A . 7 ARG H 1 1 18 27635 1 1 10 ARG HA H 1.185 -7.364 9.853 1.00 . A A . 7 ARG HA 1 1 18 27636 1 1 10 ARG HB2 H -1.677 -8.325 9.563 1.00 . A A . 7 ARG HB2 1 1 18 27637 1 1 10 ARG HB3 H -0.370 -9.277 10.267 1.00 . A A . 7 ARG HB3 1 1 18 27638 1 1 10 ARG HD2 H -0.872 -9.474 12.602 1.00 . A A . 7 ARG HD2 1 1 18 27639 1 1 10 ARG HD3 H -1.862 -8.239 13.365 1.00 . A A . 7 ARG HD3 1 1 18 27640 1 1 10 ARG HE H -3.385 -8.827 11.271 1.00 . A A . 7 ARG HE 1 1 18 27641 1 1 10 ARG HG2 H -0.131 -7.292 11.912 1.00 . A A . 7 ARG HG2 1 1 18 27642 1 1 10 ARG HG3 H -1.756 -6.863 11.353 1.00 . A A . 7 ARG HG3 1 1 18 27643 1 1 10 ARG HH11 H -1.704 -10.888 13.544 1.00 . A A . 7 ARG HH11 1 1 18 27644 1 1 10 ARG HH12 H -2.860 -12.179 13.421 1.00 . A A . 7 ARG HH12 1 1 18 27645 1 1 10 ARG HH21 H -4.932 -10.500 11.131 1.00 . A A . 7 ARG HH21 1 1 18 27646 1 1 10 ARG HH22 H -4.689 -11.967 12.021 1.00 . A A . 7 ARG HH22 1 1 18 27647 1 1 10 ARG N N -0.222 -6.146 8.949 1.00 . A A . 7 ARG N 1 1 18 27648 1 1 10 ARG NE N -2.836 -9.350 11.905 1.00 . A A . 7 ARG NE 1 1 18 27649 1 1 10 ARG NH1 N -2.542 -11.267 13.142 1.00 . A A . 7 ARG NH1 1 1 18 27650 1 1 10 ARG NH2 N -4.380 -11.050 11.764 1.00 . A A . 7 ARG NH2 1 1 18 27651 1 1 10 ARG O O -0.351 -8.452 7.191 1.00 . A A . 7 ARG O 1 1 18 27652 1 1 11 ILE C C 3.302 -10.318 6.841 1.00 . A A . 8 ILE C 1 1 18 27653 1 1 11 ILE CA C 2.223 -9.309 6.556 1.00 . A A . 8 ILE CA 1 1 18 27654 1 1 11 ILE CB C 2.737 -8.388 5.415 1.00 . A A . 8 ILE CB 1 1 18 27655 1 1 11 ILE CD1 C 4.243 -7.069 7.055 1.00 . A A . 8 ILE CD1 1 1 18 27656 1 1 11 ILE CG1 C 4.135 -7.824 5.743 1.00 . A A . 8 ILE CG1 1 1 18 27657 1 1 11 ILE CG2 C 1.747 -7.270 5.115 1.00 . A A . 8 ILE CG2 1 1 18 27658 1 1 11 ILE H H 2.491 -8.430 8.462 1.00 . A A . 8 ILE H 1 1 18 27659 1 1 11 ILE HA H 1.359 -9.846 6.182 1.00 . A A . 8 ILE HA 1 1 18 27660 1 1 11 ILE HB H 2.813 -8.993 4.525 1.00 . A A . 8 ILE HB 1 1 18 27661 1 1 11 ILE HD11 H 4.009 -7.740 7.877 1.00 . A A . 8 ILE HD11 1 1 18 27662 1 1 11 ILE HD12 H 3.526 -6.252 7.048 1.00 . A A . 8 ILE HD12 1 1 18 27663 1 1 11 ILE HD13 H 5.235 -6.667 7.183 1.00 . A A . 8 ILE HD13 1 1 18 27664 1 1 11 ILE HG12 H 4.838 -8.645 5.790 1.00 . A A . 8 ILE HG12 1 1 18 27665 1 1 11 ILE HG13 H 4.428 -7.138 4.954 1.00 . A A . 8 ILE HG13 1 1 18 27666 1 1 11 ILE HG21 H 1.526 -6.707 6.016 1.00 . A A . 8 ILE HG21 1 1 18 27667 1 1 11 ILE HG22 H 0.836 -7.684 4.715 1.00 . A A . 8 ILE HG22 1 1 18 27668 1 1 11 ILE HG23 H 2.175 -6.599 4.386 1.00 . A A . 8 ILE HG23 1 1 18 27669 1 1 11 ILE N N 1.820 -8.608 7.775 1.00 . A A . 8 ILE N 1 1 18 27670 1 1 11 ILE O O 3.867 -10.348 7.937 1.00 . A A . 8 ILE O 1 1 18 27671 1 1 12 ASP C C 5.997 -11.316 6.214 1.00 . A A . 9 ASP C 1 1 18 27672 1 1 12 ASP CA C 4.709 -12.076 5.948 1.00 . A A . 9 ASP CA 1 1 18 27673 1 1 12 ASP CB C 4.846 -12.879 4.648 1.00 . A A . 9 ASP CB 1 1 18 27674 1 1 12 ASP CG C 3.563 -13.582 4.239 1.00 . A A . 9 ASP CG 1 1 18 27675 1 1 12 ASP H H 3.081 -11.124 5.032 1.00 . A A . 9 ASP H 1 1 18 27676 1 1 12 ASP HA H 4.512 -12.761 6.775 1.00 . A A . 9 ASP HA 1 1 18 27677 1 1 12 ASP HB2 H 5.115 -12.194 3.852 1.00 . A A . 9 ASP HB2 1 1 18 27678 1 1 12 ASP HB3 H 5.631 -13.597 4.761 1.00 . A A . 9 ASP HB3 1 1 18 27679 1 1 12 ASP N N 3.611 -11.151 5.860 1.00 . A A . 9 ASP N 1 1 18 27680 1 1 12 ASP O O 6.348 -10.426 5.442 1.00 . A A . 9 ASP O 1 1 18 27681 1 1 12 ASP OD1 O 3.288 -14.689 4.764 1.00 . A A . 9 ASP OD1 1 1 18 27682 1 1 12 ASP OD2 O 2.831 -13.041 3.390 1.00 . A A . 9 ASP OD2 1 1 18 27683 1 1 13 ASP C C 8.966 -11.057 6.527 1.00 . A A . 10 ASP C 1 1 18 27684 1 1 13 ASP CA C 7.946 -10.974 7.659 1.00 . A A . 10 ASP CA 1 1 18 27685 1 1 13 ASP CB C 8.529 -11.562 8.954 1.00 . A A . 10 ASP CB 1 1 18 27686 1 1 13 ASP CG C 8.483 -13.084 8.995 1.00 . A A . 10 ASP CG 1 1 18 27687 1 1 13 ASP H H 6.385 -12.387 7.859 1.00 . A A . 10 ASP H 1 1 18 27688 1 1 13 ASP HA H 7.711 -9.934 7.830 1.00 . A A . 10 ASP HA 1 1 18 27689 1 1 13 ASP HB2 H 9.557 -11.247 9.063 1.00 . A A . 10 ASP HB2 1 1 18 27690 1 1 13 ASP HB3 H 7.959 -11.195 9.789 1.00 . A A . 10 ASP HB3 1 1 18 27691 1 1 13 ASP N N 6.692 -11.648 7.300 1.00 . A A . 10 ASP N 1 1 18 27692 1 1 13 ASP O O 9.779 -10.164 6.350 1.00 . A A . 10 ASP O 1 1 18 27693 1 1 13 ASP OD1 O 7.388 -13.643 9.240 1.00 . A A . 10 ASP OD1 1 1 18 27694 1 1 13 ASP OD2 O 9.551 -13.720 8.804 1.00 . A A . 10 ASP OD2 1 1 18 27695 1 1 14 GLU C C 9.593 -11.246 3.585 1.00 . A A . 11 GLU C 1 1 18 27696 1 1 14 GLU CA C 9.755 -12.359 4.632 1.00 . A A . 11 GLU CA 1 1 18 27697 1 1 14 GLU CB C 9.474 -13.742 3.997 1.00 . A A . 11 GLU CB 1 1 18 27698 1 1 14 GLU CD C 7.773 -15.279 2.888 1.00 . A A . 11 GLU CD 1 1 18 27699 1 1 14 GLU CG C 8.053 -13.886 3.445 1.00 . A A . 11 GLU CG 1 1 18 27700 1 1 14 GLU H H 8.170 -12.797 5.962 1.00 . A A . 11 GLU H 1 1 18 27701 1 1 14 GLU HA H 10.763 -12.364 4.991 1.00 . A A . 11 GLU HA 1 1 18 27702 1 1 14 GLU HB2 H 10.172 -13.912 3.185 1.00 . A A . 11 GLU HB2 1 1 18 27703 1 1 14 GLU HB3 H 9.629 -14.509 4.755 1.00 . A A . 11 GLU HB3 1 1 18 27704 1 1 14 GLU HG2 H 7.352 -13.698 4.244 1.00 . A A . 11 GLU HG2 1 1 18 27705 1 1 14 GLU HG3 H 7.909 -13.164 2.654 1.00 . A A . 11 GLU HG3 1 1 18 27706 1 1 14 GLU N N 8.874 -12.141 5.761 1.00 . A A . 11 GLU N 1 1 18 27707 1 1 14 GLU O O 10.561 -10.715 3.052 1.00 . A A . 11 GLU O 1 1 18 27708 1 1 14 GLU OE1 O 8.277 -15.598 1.789 1.00 . A A . 11 GLU OE1 1 1 18 27709 1 1 14 GLU OE2 O 7.039 -16.050 3.549 1.00 . A A . 11 GLU OE2 1 1 18 27710 1 1 15 LEU C C 8.300 -8.480 2.881 1.00 . A A . 12 LEU C 1 1 18 27711 1 1 15 LEU CA C 8.007 -9.875 2.347 1.00 . A A . 12 LEU CA 1 1 18 27712 1 1 15 LEU CB C 6.527 -9.990 1.982 1.00 . A A . 12 LEU CB 1 1 18 27713 1 1 15 LEU CD1 C 6.795 -9.211 -0.405 1.00 . A A . 12 LEU CD1 1 1 18 27714 1 1 15 LEU CD2 C 4.518 -9.209 0.676 1.00 . A A . 12 LEU CD2 1 1 18 27715 1 1 15 LEU CG C 6.015 -9.016 0.906 1.00 . A A . 12 LEU CG 1 1 18 27716 1 1 15 LEU H H 7.611 -11.196 3.929 1.00 . A A . 12 LEU H 1 1 18 27717 1 1 15 LEU HA H 8.618 -10.051 1.469 1.00 . A A . 12 LEU HA 1 1 18 27718 1 1 15 LEU HB2 H 6.343 -11.001 1.640 1.00 . A A . 12 LEU HB2 1 1 18 27719 1 1 15 LEU HB3 H 5.941 -9.833 2.874 1.00 . A A . 12 LEU HB3 1 1 18 27720 1 1 15 LEU HD11 H 6.670 -10.225 -0.744 1.00 . A A . 12 LEU HD11 1 1 18 27721 1 1 15 LEU HD12 H 7.841 -9.024 -0.222 1.00 . A A . 12 LEU HD12 1 1 18 27722 1 1 15 LEU HD13 H 6.427 -8.520 -1.139 1.00 . A A . 12 LEU HD13 1 1 18 27723 1 1 15 LEU HD21 H 4.175 -8.470 -0.047 1.00 . A A . 12 LEU HD21 1 1 18 27724 1 1 15 LEU HD22 H 3.997 -9.071 1.599 1.00 . A A . 12 LEU HD22 1 1 18 27725 1 1 15 LEU HD23 H 4.336 -10.206 0.295 1.00 . A A . 12 LEU HD23 1 1 18 27726 1 1 15 LEU HG H 6.174 -8.012 1.245 1.00 . A A . 12 LEU HG 1 1 18 27727 1 1 15 LEU N N 8.346 -10.859 3.360 1.00 . A A . 12 LEU N 1 1 18 27728 1 1 15 LEU O O 8.834 -7.629 2.181 1.00 . A A . 12 LEU O 1 1 18 27729 1 1 16 LYS C C 9.712 -6.656 4.705 1.00 . A A . 13 LYS C 1 1 18 27730 1 1 16 LYS CA C 8.256 -7.058 4.878 1.00 . A A . 13 LYS CA 1 1 18 27731 1 1 16 LYS CB C 7.952 -7.250 6.370 1.00 . A A . 13 LYS CB 1 1 18 27732 1 1 16 LYS CD C 8.533 -6.547 8.709 1.00 . A A . 13 LYS CD 1 1 18 27733 1 1 16 LYS CE C 9.208 -5.489 9.598 1.00 . A A . 13 LYS CE 1 1 18 27734 1 1 16 LYS CG C 8.452 -6.108 7.265 1.00 . A A . 13 LYS CG 1 1 18 27735 1 1 16 LYS H H 7.499 -9.016 4.620 1.00 . A A . 13 LYS H 1 1 18 27736 1 1 16 LYS HA H 7.613 -6.285 4.491 1.00 . A A . 13 LYS HA 1 1 18 27737 1 1 16 LYS HB2 H 6.898 -7.345 6.495 1.00 . A A . 13 LYS HB2 1 1 18 27738 1 1 16 LYS HB3 H 8.429 -8.166 6.697 1.00 . A A . 13 LYS HB3 1 1 18 27739 1 1 16 LYS HD2 H 7.551 -6.755 9.086 1.00 . A A . 13 LYS HD2 1 1 18 27740 1 1 16 LYS HD3 H 9.131 -7.459 8.745 1.00 . A A . 13 LYS HD3 1 1 18 27741 1 1 16 LYS HE2 H 8.719 -4.547 9.432 1.00 . A A . 13 LYS HE2 1 1 18 27742 1 1 16 LYS HE3 H 9.076 -5.795 10.627 1.00 . A A . 13 LYS HE3 1 1 18 27743 1 1 16 LYS HG2 H 9.430 -5.812 6.931 1.00 . A A . 13 LYS HG2 1 1 18 27744 1 1 16 LYS HG3 H 7.768 -5.272 7.182 1.00 . A A . 13 LYS HG3 1 1 18 27745 1 1 16 LYS HZ1 H 11.083 -4.632 9.917 1.00 . A A . 13 LYS HZ1 1 1 18 27746 1 1 16 LYS HZ2 H 10.799 -5.057 8.301 1.00 . A A . 13 LYS HZ2 1 1 18 27747 1 1 16 LYS HZ3 H 11.153 -6.260 9.432 1.00 . A A . 13 LYS HZ3 1 1 18 27748 1 1 16 LYS N N 7.964 -8.290 4.159 1.00 . A A . 13 LYS N 1 1 18 27749 1 1 16 LYS NZ N 10.655 -5.360 9.291 1.00 . A A . 13 LYS NZ 1 1 18 27750 1 1 16 LYS O O 10.012 -5.529 4.310 1.00 . A A . 13 LYS O 1 1 18 27751 1 1 17 ALA C C 12.479 -6.801 3.568 1.00 . A A . 14 ALA C 1 1 18 27752 1 1 17 ALA CA C 12.056 -7.327 4.942 1.00 . A A . 14 ALA CA 1 1 18 27753 1 1 17 ALA CB C 12.812 -8.604 5.291 1.00 . A A . 14 ALA CB 1 1 18 27754 1 1 17 ALA H H 10.321 -8.442 5.355 1.00 . A A . 14 ALA H 1 1 18 27755 1 1 17 ALA HA H 12.303 -6.584 5.690 1.00 . A A . 14 ALA HA 1 1 18 27756 1 1 17 ALA HB1 H 12.537 -8.924 6.292 1.00 . A A . 14 ALA HB1 1 1 18 27757 1 1 17 ALA HB2 H 13.870 -8.416 5.259 1.00 . A A . 14 ALA HB2 1 1 18 27758 1 1 17 ALA HB3 H 12.557 -9.385 4.583 1.00 . A A . 14 ALA HB3 1 1 18 27759 1 1 17 ALA N N 10.618 -7.574 5.017 1.00 . A A . 14 ALA N 1 1 18 27760 1 1 17 ALA O O 13.177 -5.778 3.466 1.00 . A A . 14 ALA O 1 1 18 27761 1 1 18 ARG C C 11.851 -5.735 0.744 1.00 . A A . 15 ARG C 1 1 18 27762 1 1 18 ARG CA C 12.444 -7.095 1.134 1.00 . A A . 15 ARG CA 1 1 18 27763 1 1 18 ARG CB C 12.024 -8.169 0.111 1.00 . A A . 15 ARG CB 1 1 18 27764 1 1 18 ARG CD C 13.494 -9.937 1.177 1.00 . A A . 15 ARG CD 1 1 18 27765 1 1 18 ARG CG C 13.069 -9.260 -0.119 1.00 . A A . 15 ARG CG 1 1 18 27766 1 1 18 ARG CZ C 15.064 -11.688 1.929 1.00 . A A . 15 ARG CZ 1 1 18 27767 1 1 18 ARG H H 11.435 -8.243 2.624 1.00 . A A . 15 ARG H 1 1 18 27768 1 1 18 ARG HA H 13.525 -7.007 1.127 1.00 . A A . 15 ARG HA 1 1 18 27769 1 1 18 ARG HB2 H 11.128 -8.643 0.471 1.00 . A A . 15 ARG HB2 1 1 18 27770 1 1 18 ARG HB3 H 11.821 -7.689 -0.834 1.00 . A A . 15 ARG HB3 1 1 18 27771 1 1 18 ARG HD2 H 13.857 -9.186 1.856 1.00 . A A . 15 ARG HD2 1 1 18 27772 1 1 18 ARG HD3 H 12.634 -10.426 1.622 1.00 . A A . 15 ARG HD3 1 1 18 27773 1 1 18 ARG HE H 14.846 -11.071 0.027 1.00 . A A . 15 ARG HE 1 1 18 27774 1 1 18 ARG HG2 H 12.654 -10.003 -0.780 1.00 . A A . 15 ARG HG2 1 1 18 27775 1 1 18 ARG HG3 H 13.930 -8.823 -0.594 1.00 . A A . 15 ARG HG3 1 1 18 27776 1 1 18 ARG HH11 H 13.929 -10.923 3.413 1.00 . A A . 15 ARG HH11 1 1 18 27777 1 1 18 ARG HH12 H 15.056 -12.137 3.896 1.00 . A A . 15 ARG HH12 1 1 18 27778 1 1 18 ARG HH21 H 16.310 -12.684 0.676 1.00 . A A . 15 ARG HH21 1 1 18 27779 1 1 18 ARG HH22 H 16.416 -13.133 2.348 1.00 . A A . 15 ARG HH22 1 1 18 27780 1 1 18 ARG N N 12.048 -7.477 2.500 1.00 . A A . 15 ARG N 1 1 18 27781 1 1 18 ARG NE N 14.533 -10.939 0.959 1.00 . A A . 15 ARG NE 1 1 18 27782 1 1 18 ARG NH1 N 14.650 -11.574 3.174 1.00 . A A . 15 ARG NH1 1 1 18 27783 1 1 18 ARG NH2 N 16.007 -12.577 1.630 1.00 . A A . 15 ARG NH2 1 1 18 27784 1 1 18 ARG O O 12.514 -4.929 0.080 1.00 . A A . 15 ARG O 1 1 18 27785 1 1 19 SER C C 10.691 -3.062 1.506 1.00 . A A . 16 SER C 1 1 18 27786 1 1 19 SER CA C 9.941 -4.231 0.872 1.00 . A A . 16 SER CA 1 1 18 27787 1 1 19 SER CB C 8.495 -4.292 1.411 1.00 . A A . 16 SER CB 1 1 18 27788 1 1 19 SER H H 10.138 -6.181 1.663 1.00 . A A . 16 SER H 1 1 18 27789 1 1 19 SER HA H 9.914 -4.091 -0.197 1.00 . A A . 16 SER HA 1 1 18 27790 1 1 19 SER HB2 H 7.946 -5.067 0.893 1.00 . A A . 16 SER HB2 1 1 18 27791 1 1 19 SER HB3 H 8.517 -4.508 2.469 1.00 . A A . 16 SER HB3 1 1 18 27792 1 1 19 SER HG H 7.017 -3.197 0.730 1.00 . A A . 16 SER HG 1 1 18 27793 1 1 19 SER N N 10.613 -5.495 1.160 1.00 . A A . 16 SER N 1 1 18 27794 1 1 19 SER O O 11.077 -2.114 0.813 1.00 . A A . 16 SER O 1 1 18 27795 1 1 19 SER OG O 7.830 -3.049 1.214 1.00 . A A . 16 SER OG 1 1 18 27796 1 1 20 TYR C C 13.015 -1.922 2.958 1.00 . A A . 17 TYR C 1 1 18 27797 1 1 20 TYR CA C 11.641 -2.144 3.554 1.00 . A A . 17 TYR CA 1 1 18 27798 1 1 20 TYR CB C 11.740 -2.523 5.036 1.00 . A A . 17 TYR CB 1 1 18 27799 1 1 20 TYR CD1 C 9.242 -2.764 5.342 1.00 . A A . 17 TYR CD1 1 1 18 27800 1 1 20 TYR CD2 C 10.490 -1.680 7.078 1.00 . A A . 17 TYR CD2 1 1 18 27801 1 1 20 TYR CE1 C 8.084 -2.581 6.078 1.00 . A A . 17 TYR CE1 1 1 18 27802 1 1 20 TYR CE2 C 9.321 -1.511 7.805 1.00 . A A . 17 TYR CE2 1 1 18 27803 1 1 20 TYR CG C 10.474 -2.311 5.829 1.00 . A A . 17 TYR CG 1 1 18 27804 1 1 20 TYR CZ C 8.131 -1.955 7.300 1.00 . A A . 17 TYR CZ 1 1 18 27805 1 1 20 TYR H H 10.591 -3.957 3.292 1.00 . A A . 17 TYR H 1 1 18 27806 1 1 20 TYR HA H 11.060 -1.229 3.468 1.00 . A A . 17 TYR HA 1 1 18 27807 1 1 20 TYR HB2 H 12.024 -3.568 5.117 1.00 . A A . 17 TYR HB2 1 1 18 27808 1 1 20 TYR HB3 H 12.527 -1.925 5.493 1.00 . A A . 17 TYR HB3 1 1 18 27809 1 1 20 TYR HD1 H 9.210 -3.246 4.382 1.00 . A A . 17 TYR HD1 1 1 18 27810 1 1 20 TYR HD2 H 11.425 -1.319 7.459 1.00 . A A . 17 TYR HD2 1 1 18 27811 1 1 20 TYR HE1 H 7.148 -2.938 5.675 1.00 . A A . 17 TYR HE1 1 1 18 27812 1 1 20 TYR HE2 H 9.366 -1.015 8.765 1.00 . A A . 17 TYR HE2 1 1 18 27813 1 1 20 TYR HH H 6.950 -0.913 8.411 1.00 . A A . 17 TYR HH 1 1 18 27814 1 1 20 TYR N N 10.910 -3.173 2.820 1.00 . A A . 17 TYR N 1 1 18 27815 1 1 20 TYR O O 13.481 -0.794 2.891 1.00 . A A . 17 TYR O 1 1 18 27816 1 1 20 TYR OH O 6.976 -1.802 8.028 1.00 . A A . 17 TYR OH 1 1 18 27817 1 1 21 ALA C C 14.925 -2.054 0.639 1.00 . A A . 18 ALA C 1 1 18 27818 1 1 21 ALA CA C 14.956 -2.949 1.880 1.00 . A A . 18 ALA CA 1 1 18 27819 1 1 21 ALA CB C 15.439 -4.350 1.530 1.00 . A A . 18 ALA CB 1 1 18 27820 1 1 21 ALA H H 13.194 -3.882 2.601 1.00 . A A . 18 ALA H 1 1 18 27821 1 1 21 ALA HA H 15.646 -2.523 2.594 1.00 . A A . 18 ALA HA 1 1 18 27822 1 1 21 ALA HB1 H 16.443 -4.309 1.133 1.00 . A A . 18 ALA HB1 1 1 18 27823 1 1 21 ALA HB2 H 14.776 -4.774 0.793 1.00 . A A . 18 ALA HB2 1 1 18 27824 1 1 21 ALA HB3 H 15.423 -4.963 2.415 1.00 . A A . 18 ALA HB3 1 1 18 27825 1 1 21 ALA N N 13.634 -3.015 2.507 1.00 . A A . 18 ALA N 1 1 18 27826 1 1 21 ALA O O 15.831 -1.239 0.432 1.00 . A A . 18 ALA O 1 1 18 27827 1 1 22 ALA C C 13.574 0.046 -1.096 1.00 . A A . 19 ALA C 1 1 18 27828 1 1 22 ALA CA C 13.742 -1.443 -1.401 1.00 . A A . 19 ALA CA 1 1 18 27829 1 1 22 ALA CB C 12.565 -1.964 -2.212 1.00 . A A . 19 ALA CB 1 1 18 27830 1 1 22 ALA H H 13.228 -2.912 0.038 1.00 . A A . 19 ALA H 1 1 18 27831 1 1 22 ALA HA H 14.644 -1.568 -1.997 1.00 . A A . 19 ALA HA 1 1 18 27832 1 1 22 ALA HB1 H 11.642 -1.798 -1.673 1.00 . A A . 19 ALA HB1 1 1 18 27833 1 1 22 ALA HB2 H 12.688 -3.030 -2.397 1.00 . A A . 19 ALA HB2 1 1 18 27834 1 1 22 ALA HB3 H 12.522 -1.441 -3.155 1.00 . A A . 19 ALA HB3 1 1 18 27835 1 1 22 ALA N N 13.896 -2.220 -0.181 1.00 . A A . 19 ALA N 1 1 18 27836 1 1 22 ALA O O 14.288 0.896 -1.644 1.00 . A A . 19 ALA O 1 1 18 27837 1 1 23 LEU C C 13.349 2.514 0.831 1.00 . A A . 20 LEU C 1 1 18 27838 1 1 23 LEU CA C 12.263 1.749 0.059 1.00 . A A . 20 LEU CA 1 1 18 27839 1 1 23 LEU CB C 10.902 1.814 0.787 1.00 . A A . 20 LEU CB 1 1 18 27840 1 1 23 LEU CD1 C 11.329 1.929 3.285 1.00 . A A . 20 LEU CD1 1 1 18 27841 1 1 23 LEU CD2 C 9.357 0.627 2.407 1.00 . A A . 20 LEU CD2 1 1 18 27842 1 1 23 LEU CG C 10.805 1.074 2.138 1.00 . A A . 20 LEU CG 1 1 18 27843 1 1 23 LEU H H 12.199 -0.352 0.295 1.00 . A A . 20 LEU H 1 1 18 27844 1 1 23 LEU HA H 12.142 2.251 -0.911 1.00 . A A . 20 LEU HA 1 1 18 27845 1 1 23 LEU HB2 H 10.665 2.852 0.974 1.00 . A A . 20 LEU HB2 1 1 18 27846 1 1 23 LEU HB3 H 10.160 1.410 0.127 1.00 . A A . 20 LEU HB3 1 1 18 27847 1 1 23 LEU HD11 H 10.838 2.886 3.261 1.00 . A A . 20 LEU HD11 1 1 18 27848 1 1 23 LEU HD12 H 12.389 2.060 3.178 1.00 . A A . 20 LEU HD12 1 1 18 27849 1 1 23 LEU HD13 H 11.125 1.443 4.223 1.00 . A A . 20 LEU HD13 1 1 18 27850 1 1 23 LEU HD21 H 9.024 -0.036 1.621 1.00 . A A . 20 LEU HD21 1 1 18 27851 1 1 23 LEU HD22 H 8.711 1.499 2.442 1.00 . A A . 20 LEU HD22 1 1 18 27852 1 1 23 LEU HD23 H 9.310 0.114 3.357 1.00 . A A . 20 LEU HD23 1 1 18 27853 1 1 23 LEU HG H 11.403 0.172 2.103 1.00 . A A . 20 LEU HG 1 1 18 27854 1 1 23 LEU N N 12.636 0.360 -0.206 1.00 . A A . 20 LEU N 1 1 18 27855 1 1 23 LEU O O 13.521 3.703 0.603 1.00 . A A . 20 LEU O 1 1 18 27856 1 1 24 GLU C C 16.345 2.801 1.461 1.00 . A A . 21 GLU C 1 1 18 27857 1 1 24 GLU CA C 15.201 2.458 2.425 1.00 . A A . 21 GLU CA 1 1 18 27858 1 1 24 GLU CB C 15.714 1.558 3.557 1.00 . A A . 21 GLU CB 1 1 18 27859 1 1 24 GLU CD C 16.925 -0.606 4.149 1.00 . A A . 21 GLU CD 1 1 18 27860 1 1 24 GLU CG C 16.210 0.206 3.073 1.00 . A A . 21 GLU CG 1 1 18 27861 1 1 24 GLU H H 13.902 0.885 1.861 1.00 . A A . 21 GLU H 1 1 18 27862 1 1 24 GLU HA H 14.815 3.376 2.850 1.00 . A A . 21 GLU HA 1 1 18 27863 1 1 24 GLU HB2 H 16.527 2.072 4.065 1.00 . A A . 21 GLU HB2 1 1 18 27864 1 1 24 GLU HB3 H 14.920 1.393 4.269 1.00 . A A . 21 GLU HB3 1 1 18 27865 1 1 24 GLU HG2 H 15.364 -0.361 2.730 1.00 . A A . 21 GLU HG2 1 1 18 27866 1 1 24 GLU HG3 H 16.883 0.359 2.239 1.00 . A A . 21 GLU HG3 1 1 18 27867 1 1 24 GLU N N 14.099 1.821 1.701 1.00 . A A . 21 GLU N 1 1 18 27868 1 1 24 GLU O O 17.127 3.717 1.704 1.00 . A A . 21 GLU O 1 1 18 27869 1 1 24 GLU OE1 O 18.150 -0.426 4.304 1.00 . A A . 21 GLU OE1 1 1 18 27870 1 1 24 GLU OE2 O 16.274 -1.422 4.840 1.00 . A A . 21 GLU OE2 1 1 18 27871 1 1 25 LYS C C 16.975 3.526 -1.488 1.00 . A A . 22 LYS C 1 1 18 27872 1 1 25 LYS CA C 17.386 2.293 -0.689 1.00 . A A . 22 LYS CA 1 1 18 27873 1 1 25 LYS CB C 17.463 1.059 -1.581 1.00 . A A . 22 LYS CB 1 1 18 27874 1 1 25 LYS CD C 17.948 -0.039 -3.766 1.00 . A A . 22 LYS CD 1 1 18 27875 1 1 25 LYS CE C 18.335 0.166 -5.220 1.00 . A A . 22 LYS CE 1 1 18 27876 1 1 25 LYS CG C 18.071 1.245 -2.944 1.00 . A A . 22 LYS CG 1 1 18 27877 1 1 25 LYS H H 15.747 1.355 0.249 1.00 . A A . 22 LYS H 1 1 18 27878 1 1 25 LYS HA H 18.350 2.465 -0.224 1.00 . A A . 22 LYS HA 1 1 18 27879 1 1 25 LYS HB2 H 18.018 0.296 -1.078 1.00 . A A . 22 LYS HB2 1 1 18 27880 1 1 25 LYS HB3 H 16.444 0.699 -1.719 1.00 . A A . 22 LYS HB3 1 1 18 27881 1 1 25 LYS HD2 H 18.585 -0.795 -3.320 1.00 . A A . 22 LYS HD2 1 1 18 27882 1 1 25 LYS HD3 H 16.912 -0.365 -3.711 1.00 . A A . 22 LYS HD3 1 1 18 27883 1 1 25 LYS HE2 H 17.702 0.916 -5.651 1.00 . A A . 22 LYS HE2 1 1 18 27884 1 1 25 LYS HE3 H 19.361 0.480 -5.266 1.00 . A A . 22 LYS HE3 1 1 18 27885 1 1 25 LYS HG2 H 17.569 2.051 -3.461 1.00 . A A . 22 LYS HG2 1 1 18 27886 1 1 25 LYS HG3 H 19.113 1.491 -2.832 1.00 . A A . 22 LYS HG3 1 1 18 27887 1 1 25 LYS HZ1 H 18.399 -0.903 -7.005 1.00 . A A . 22 LYS HZ1 1 1 18 27888 1 1 25 LYS HZ2 H 17.220 -1.449 -5.919 1.00 . A A . 22 LYS HZ2 1 1 18 27889 1 1 25 LYS HZ3 H 18.843 -1.818 -5.653 1.00 . A A . 22 LYS HZ3 1 1 18 27890 1 1 25 LYS N N 16.404 2.062 0.366 1.00 . A A . 22 LYS N 1 1 18 27891 1 1 25 LYS NZ N 18.196 -1.088 -6.004 1.00 . A A . 22 LYS NZ 1 1 18 27892 1 1 25 LYS O O 17.794 4.405 -1.785 1.00 . A A . 22 LYS O 1 1 18 27893 1 1 26 MET C C 15.079 5.952 -1.627 1.00 . A A . 23 MET C 1 1 18 27894 1 1 26 MET CA C 15.091 4.706 -2.520 1.00 . A A . 23 MET CA 1 1 18 27895 1 1 26 MET CB C 13.660 4.341 -2.922 1.00 . A A . 23 MET CB 1 1 18 27896 1 1 26 MET CE C 11.066 4.186 -4.510 1.00 . A A . 23 MET CE 1 1 18 27897 1 1 26 MET CG C 13.582 3.212 -3.921 1.00 . A A . 23 MET CG 1 1 18 27898 1 1 26 MET H H 15.110 2.809 -1.590 1.00 . A A . 23 MET H 1 1 18 27899 1 1 26 MET HA H 15.674 4.896 -3.395 1.00 . A A . 23 MET HA 1 1 18 27900 1 1 26 MET HB2 H 13.115 4.049 -2.030 1.00 . A A . 23 MET HB2 1 1 18 27901 1 1 26 MET HB3 H 13.170 5.211 -3.354 1.00 . A A . 23 MET HB3 1 1 18 27902 1 1 26 MET HE1 H 11.534 4.666 -5.349 1.00 . A A . 23 MET HE1 1 1 18 27903 1 1 26 MET HE2 H 11.118 4.821 -3.635 1.00 . A A . 23 MET HE2 1 1 18 27904 1 1 26 MET HE3 H 10.024 3.985 -4.750 1.00 . A A . 23 MET HE3 1 1 18 27905 1 1 26 MET HG2 H 13.972 3.543 -4.877 1.00 . A A . 23 MET HG2 1 1 18 27906 1 1 26 MET HG3 H 14.172 2.396 -3.555 1.00 . A A . 23 MET HG3 1 1 18 27907 1 1 26 MET N N 15.692 3.574 -1.812 1.00 . A A . 23 MET N 1 1 18 27908 1 1 26 MET O O 14.840 7.065 -2.102 1.00 . A A . 23 MET O 1 1 18 27909 1 1 26 MET SD S 11.885 2.624 -4.175 1.00 . A A . 23 MET SD 1 1 18 27910 1 1 27 GLY C C 13.987 7.337 0.961 1.00 . A A . 24 GLY C 1 1 18 27911 1 1 27 GLY CA C 15.374 6.849 0.591 1.00 . A A . 24 GLY CA 1 1 18 27912 1 1 27 GLY H H 15.537 4.849 -0.036 1.00 . A A . 24 GLY H 1 1 18 27913 1 1 27 GLY HA2 H 15.884 6.520 1.491 1.00 . A A . 24 GLY HA2 1 1 18 27914 1 1 27 GLY HA3 H 15.931 7.678 0.158 1.00 . A A . 24 GLY HA3 1 1 18 27915 1 1 27 GLY N N 15.353 5.751 -0.350 1.00 . A A . 24 GLY N 1 1 18 27916 1 1 27 GLY O O 13.807 8.502 1.334 1.00 . A A . 24 GLY O 1 1 18 27917 1 1 28 VAL C C 11.230 6.042 2.460 1.00 . A A . 25 VAL C 1 1 18 27918 1 1 28 VAL CA C 11.629 6.762 1.172 1.00 . A A . 25 VAL CA 1 1 18 27919 1 1 28 VAL CB C 10.670 6.313 0.040 1.00 . A A . 25 VAL CB 1 1 18 27920 1 1 28 VAL CG1 C 9.233 6.693 0.366 1.00 . A A . 25 VAL CG1 1 1 18 27921 1 1 28 VAL CG2 C 11.112 6.874 -1.309 1.00 . A A . 25 VAL CG2 1 1 18 27922 1 1 28 VAL H H 13.238 5.540 0.544 1.00 . A A . 25 VAL H 1 1 18 27923 1 1 28 VAL HA H 11.540 7.822 1.311 1.00 . A A . 25 VAL HA 1 1 18 27924 1 1 28 VAL HB H 10.722 5.238 -0.022 1.00 . A A . 25 VAL HB 1 1 18 27925 1 1 28 VAL HG11 H 9.149 7.765 0.529 1.00 . A A . 25 VAL HG11 1 1 18 27926 1 1 28 VAL HG12 H 8.930 6.169 1.270 1.00 . A A . 25 VAL HG12 1 1 18 27927 1 1 28 VAL HG13 H 8.595 6.398 -0.448 1.00 . A A . 25 VAL HG13 1 1 18 27928 1 1 28 VAL HG21 H 10.373 6.621 -2.059 1.00 . A A . 25 VAL HG21 1 1 18 27929 1 1 28 VAL HG22 H 12.060 6.429 -1.575 1.00 . A A . 25 VAL HG22 1 1 18 27930 1 1 28 VAL HG23 H 11.206 7.944 -1.235 1.00 . A A . 25 VAL HG23 1 1 18 27931 1 1 28 VAL N N 13.010 6.447 0.851 1.00 . A A . 25 VAL N 1 1 18 27932 1 1 28 VAL O O 11.416 4.836 2.585 1.00 . A A . 25 VAL O 1 1 18 27933 1 1 29 THR C C 9.067 5.232 4.409 1.00 . A A . 26 THR C 1 1 18 27934 1 1 29 THR CA C 10.197 6.240 4.665 1.00 . A A . 26 THR CA 1 1 18 27935 1 1 29 THR CB C 9.708 7.393 5.574 1.00 . A A . 26 THR CB 1 1 18 27936 1 1 29 THR CG2 C 9.210 6.889 6.924 1.00 . A A . 26 THR CG2 1 1 18 27937 1 1 29 THR H H 10.602 7.751 3.274 1.00 . A A . 26 THR H 1 1 18 27938 1 1 29 THR HA H 11.024 5.755 5.157 1.00 . A A . 26 THR HA 1 1 18 27939 1 1 29 THR HB H 8.884 7.904 5.074 1.00 . A A . 26 THR HB 1 1 18 27940 1 1 29 THR HG1 H 10.953 8.420 6.718 1.00 . A A . 26 THR HG1 1 1 18 27941 1 1 29 THR HG21 H 8.835 7.713 7.496 1.00 . A A . 26 THR HG21 1 1 18 27942 1 1 29 THR HG22 H 10.021 6.419 7.439 1.00 . A A . 26 THR HG22 1 1 18 27943 1 1 29 THR HG23 H 8.423 6.165 6.754 1.00 . A A . 26 THR HG23 1 1 18 27944 1 1 29 THR N N 10.683 6.792 3.408 1.00 . A A . 26 THR N 1 1 18 27945 1 1 29 THR O O 8.170 5.494 3.602 1.00 . A A . 26 THR O 1 1 18 27946 1 1 29 THR OG1 O 10.767 8.344 5.770 1.00 . A A . 26 THR OG1 1 1 18 27947 1 1 30 PRO C C 6.651 3.599 5.017 1.00 . A A . 27 PRO C 1 1 18 27948 1 1 30 PRO CA C 8.070 3.019 4.949 1.00 . A A . 27 PRO CA 1 1 18 27949 1 1 30 PRO CB C 8.327 2.050 6.118 1.00 . A A . 27 PRO CB 1 1 18 27950 1 1 30 PRO CD C 10.116 3.663 6.098 1.00 . A A . 27 PRO CD 1 1 18 27951 1 1 30 PRO CG C 9.363 2.716 6.980 1.00 . A A . 27 PRO CG 1 1 18 27952 1 1 30 PRO HA H 8.181 2.498 4.014 1.00 . A A . 27 PRO HA 1 1 18 27953 1 1 30 PRO HB2 H 7.412 1.874 6.663 1.00 . A A . 27 PRO HB2 1 1 18 27954 1 1 30 PRO HB3 H 8.691 1.104 5.725 1.00 . A A . 27 PRO HB3 1 1 18 27955 1 1 30 PRO HD2 H 10.466 4.522 6.663 1.00 . A A . 27 PRO HD2 1 1 18 27956 1 1 30 PRO HD3 H 10.936 3.149 5.612 1.00 . A A . 27 PRO HD3 1 1 18 27957 1 1 30 PRO HG2 H 8.891 3.256 7.785 1.00 . A A . 27 PRO HG2 1 1 18 27958 1 1 30 PRO HG3 H 10.044 1.972 7.379 1.00 . A A . 27 PRO HG3 1 1 18 27959 1 1 30 PRO N N 9.099 4.063 5.098 1.00 . A A . 27 PRO N 1 1 18 27960 1 1 30 PRO O O 5.843 3.376 4.115 1.00 . A A . 27 PRO O 1 1 18 27961 1 1 31 SER C C 4.654 5.831 5.065 1.00 . A A . 28 SER C 1 1 18 27962 1 1 31 SER CA C 5.063 4.965 6.261 1.00 . A A . 28 SER CA 1 1 18 27963 1 1 31 SER CB C 5.062 5.792 7.549 1.00 . A A . 28 SER CB 1 1 18 27964 1 1 31 SER H H 7.065 4.508 6.749 1.00 . A A . 28 SER H 1 1 18 27965 1 1 31 SER HA H 4.338 4.157 6.362 1.00 . A A . 28 SER HA 1 1 18 27966 1 1 31 SER HB2 H 5.791 6.601 7.476 1.00 . A A . 28 SER HB2 1 1 18 27967 1 1 31 SER HB3 H 4.073 6.210 7.700 1.00 . A A . 28 SER HB3 1 1 18 27968 1 1 31 SER HG H 5.035 5.372 9.469 1.00 . A A . 28 SER HG 1 1 18 27969 1 1 31 SER N N 6.373 4.361 6.065 1.00 . A A . 28 SER N 1 1 18 27970 1 1 31 SER O O 3.472 5.999 4.765 1.00 . A A . 28 SER O 1 1 18 27971 1 1 31 SER OG O 5.399 4.979 8.665 1.00 . A A . 28 SER OG 1 1 18 27972 1 1 32 GLU C C 5.079 6.436 1.978 1.00 . A A . 29 GLU C 1 1 18 27973 1 1 32 GLU CA C 5.407 7.248 3.229 1.00 . A A . 29 GLU CA 1 1 18 27974 1 1 32 GLU CB C 6.626 8.147 2.991 1.00 . A A . 29 GLU CB 1 1 18 27975 1 1 32 GLU CD C 5.809 10.166 4.302 1.00 . A A . 29 GLU CD 1 1 18 27976 1 1 32 GLU CG C 6.889 9.111 4.140 1.00 . A A . 29 GLU CG 1 1 18 27977 1 1 32 GLU H H 6.580 6.141 4.607 1.00 . A A . 29 GLU H 1 1 18 27978 1 1 32 GLU HA H 4.553 7.880 3.457 1.00 . A A . 29 GLU HA 1 1 18 27979 1 1 32 GLU HB2 H 7.497 7.524 2.852 1.00 . A A . 29 GLU HB2 1 1 18 27980 1 1 32 GLU HB3 H 6.458 8.722 2.086 1.00 . A A . 29 GLU HB3 1 1 18 27981 1 1 32 GLU HG2 H 6.954 8.532 5.048 1.00 . A A . 29 GLU HG2 1 1 18 27982 1 1 32 GLU HG3 H 7.843 9.611 3.967 1.00 . A A . 29 GLU HG3 1 1 18 27983 1 1 32 GLU N N 5.653 6.367 4.365 1.00 . A A . 29 GLU N 1 1 18 27984 1 1 32 GLU O O 4.126 6.752 1.264 1.00 . A A . 29 GLU O 1 1 18 27985 1 1 32 GLU OE1 O 5.879 11.193 3.605 1.00 . A A . 29 GLU OE1 1 1 18 27986 1 1 32 GLU OE2 O 4.898 9.984 5.131 1.00 . A A . 29 GLU OE2 1 1 18 27987 1 1 33 ALA C C 4.180 3.865 0.724 1.00 . A A . 30 ALA C 1 1 18 27988 1 1 33 ALA CA C 5.570 4.493 0.593 1.00 . A A . 30 ALA CA 1 1 18 27989 1 1 33 ALA CB C 6.640 3.410 0.476 1.00 . A A . 30 ALA CB 1 1 18 27990 1 1 33 ALA H H 6.643 5.186 2.272 1.00 . A A . 30 ALA H 1 1 18 27991 1 1 33 ALA HA H 5.607 5.092 -0.309 1.00 . A A . 30 ALA HA 1 1 18 27992 1 1 33 ALA HB1 H 6.429 2.790 -0.378 1.00 . A A . 30 ALA HB1 1 1 18 27993 1 1 33 ALA HB2 H 6.631 2.804 1.374 1.00 . A A . 30 ALA HB2 1 1 18 27994 1 1 33 ALA HB3 H 7.613 3.862 0.370 1.00 . A A . 30 ALA HB3 1 1 18 27995 1 1 33 ALA N N 5.848 5.370 1.724 1.00 . A A . 30 ALA N 1 1 18 27996 1 1 33 ALA O O 3.487 3.640 -0.282 1.00 . A A . 30 ALA O 1 1 18 27997 1 1 34 LEU C C 1.398 4.195 2.022 1.00 . A A . 31 LEU C 1 1 18 27998 1 1 34 LEU CA C 2.434 3.061 2.194 1.00 . A A . 31 LEU CA 1 1 18 27999 1 1 34 LEU CB C 2.307 2.450 3.596 1.00 . A A . 31 LEU CB 1 1 18 28000 1 1 34 LEU CD1 C 2.043 0.029 2.899 1.00 . A A . 31 LEU CD1 1 1 18 28001 1 1 34 LEU CD2 C 4.316 0.901 3.504 1.00 . A A . 31 LEU CD2 1 1 18 28002 1 1 34 LEU CG C 2.825 1.003 3.778 1.00 . A A . 31 LEU CG 1 1 18 28003 1 1 34 LEU H H 4.387 3.685 2.702 1.00 . A A . 31 LEU H 1 1 18 28004 1 1 34 LEU HA H 2.225 2.292 1.460 1.00 . A A . 31 LEU HA 1 1 18 28005 1 1 34 LEU HB2 H 2.855 3.082 4.277 1.00 . A A . 31 LEU HB2 1 1 18 28006 1 1 34 LEU HB3 H 1.269 2.472 3.888 1.00 . A A . 31 LEU HB3 1 1 18 28007 1 1 34 LEU HD11 H 2.156 0.318 1.863 1.00 . A A . 31 LEU HD11 1 1 18 28008 1 1 34 LEU HD12 H 1.002 0.059 3.168 1.00 . A A . 31 LEU HD12 1 1 18 28009 1 1 34 LEU HD13 H 2.432 -0.968 3.031 1.00 . A A . 31 LEU HD13 1 1 18 28010 1 1 34 LEU HD21 H 4.528 1.245 2.510 1.00 . A A . 31 LEU HD21 1 1 18 28011 1 1 34 LEU HD22 H 4.628 -0.134 3.601 1.00 . A A . 31 LEU HD22 1 1 18 28012 1 1 34 LEU HD23 H 4.848 1.509 4.219 1.00 . A A . 31 LEU HD23 1 1 18 28013 1 1 34 LEU HG H 2.650 0.691 4.797 1.00 . A A . 31 LEU HG 1 1 18 28014 1 1 34 LEU N N 3.774 3.566 1.950 1.00 . A A . 31 LEU N 1 1 18 28015 1 1 34 LEU O O 0.295 3.964 1.547 1.00 . A A . 31 LEU O 1 1 18 28016 1 1 35 ARG C C 0.509 6.757 0.787 1.00 . A A . 32 ARG C 1 1 18 28017 1 1 35 ARG CA C 0.923 6.580 2.244 1.00 . A A . 32 ARG CA 1 1 18 28018 1 1 35 ARG CB C 1.634 7.848 2.769 1.00 . A A . 32 ARG CB 1 1 18 28019 1 1 35 ARG CD C 0.876 9.832 1.346 1.00 . A A . 32 ARG CD 1 1 18 28020 1 1 35 ARG CG C 0.787 9.125 2.717 1.00 . A A . 32 ARG CG 1 1 18 28021 1 1 35 ARG CZ C 0.233 12.034 0.441 1.00 . A A . 32 ARG CZ 1 1 18 28022 1 1 35 ARG H H 2.700 5.529 2.753 1.00 . A A . 32 ARG H 1 1 18 28023 1 1 35 ARG HA H 0.040 6.403 2.836 1.00 . A A . 32 ARG HA 1 1 18 28024 1 1 35 ARG HB2 H 1.924 7.691 3.798 1.00 . A A . 32 ARG HB2 1 1 18 28025 1 1 35 ARG HB3 H 2.528 8.009 2.178 1.00 . A A . 32 ARG HB3 1 1 18 28026 1 1 35 ARG HD2 H 1.903 10.109 1.162 1.00 . A A . 32 ARG HD2 1 1 18 28027 1 1 35 ARG HD3 H 0.533 9.158 0.576 1.00 . A A . 32 ARG HD3 1 1 18 28028 1 1 35 ARG HE H -0.657 11.149 1.995 1.00 . A A . 32 ARG HE 1 1 18 28029 1 1 35 ARG HG2 H -0.234 8.876 2.914 1.00 . A A . 32 ARG HG2 1 1 18 28030 1 1 35 ARG HG3 H 1.146 9.813 3.476 1.00 . A A . 32 ARG HG3 1 1 18 28031 1 1 35 ARG HH11 H 1.713 11.109 -0.605 1.00 . A A . 32 ARG HH11 1 1 18 28032 1 1 35 ARG HH12 H 1.233 12.669 -1.206 1.00 . A A . 32 ARG HH12 1 1 18 28033 1 1 35 ARG HH21 H -1.285 13.183 1.192 1.00 . A A . 32 ARG HH21 1 1 18 28034 1 1 35 ARG HH22 H -0.452 13.856 -0.167 1.00 . A A . 32 ARG HH22 1 1 18 28035 1 1 35 ARG N N 1.800 5.408 2.385 1.00 . A A . 32 ARG N 1 1 18 28036 1 1 35 ARG NE N 0.044 11.057 1.310 1.00 . A A . 32 ARG NE 1 1 18 28037 1 1 35 ARG NH1 N 1.118 11.939 -0.534 1.00 . A A . 32 ARG NH1 1 1 18 28038 1 1 35 ARG NH2 N -0.574 13.113 0.474 1.00 . A A . 32 ARG NH2 1 1 18 28039 1 1 35 ARG O O -0.669 6.920 0.482 1.00 . A A . 32 ARG O 1 1 18 28040 1 1 36 LEU C C 0.482 5.732 -2.128 1.00 . A A . 33 LEU C 1 1 18 28041 1 1 36 LEU CA C 1.245 6.915 -1.535 1.00 . A A . 33 LEU CA 1 1 18 28042 1 1 36 LEU CB C 2.544 7.201 -2.291 1.00 . A A . 33 LEU CB 1 1 18 28043 1 1 36 LEU CD1 C 3.638 5.024 -2.980 1.00 . A A . 33 LEU CD1 1 1 18 28044 1 1 36 LEU CD2 C 5.002 7.003 -2.247 1.00 . A A . 33 LEU CD2 1 1 18 28045 1 1 36 LEU CG C 3.705 6.248 -2.056 1.00 . A A . 33 LEU CG 1 1 18 28046 1 1 36 LEU H H 2.420 6.523 0.181 1.00 . A A . 33 LEU H 1 1 18 28047 1 1 36 LEU HA H 0.623 7.787 -1.613 1.00 . A A . 33 LEU HA 1 1 18 28048 1 1 36 LEU HB2 H 2.322 7.212 -3.345 1.00 . A A . 33 LEU HB2 1 1 18 28049 1 1 36 LEU HB3 H 2.864 8.199 -2.013 1.00 . A A . 33 LEU HB3 1 1 18 28050 1 1 36 LEU HD11 H 3.623 5.344 -4.017 1.00 . A A . 33 LEU HD11 1 1 18 28051 1 1 36 LEU HD12 H 2.725 4.475 -2.774 1.00 . A A . 33 LEU HD12 1 1 18 28052 1 1 36 LEU HD13 H 4.489 4.393 -2.800 1.00 . A A . 33 LEU HD13 1 1 18 28053 1 1 36 LEU HD21 H 5.085 7.334 -3.269 1.00 . A A . 33 LEU HD21 1 1 18 28054 1 1 36 LEU HD22 H 5.839 6.364 -1.997 1.00 . A A . 33 LEU HD22 1 1 18 28055 1 1 36 LEU HD23 H 4.992 7.858 -1.586 1.00 . A A . 33 LEU HD23 1 1 18 28056 1 1 36 LEU HG H 3.665 5.906 -1.037 1.00 . A A . 33 LEU HG 1 1 18 28057 1 1 36 LEU N N 1.505 6.712 -0.113 1.00 . A A . 33 LEU N 1 1 18 28058 1 1 36 LEU O O -0.175 5.850 -3.161 1.00 . A A . 33 LEU O 1 1 18 28059 1 1 37 MET C C -1.706 3.738 -1.562 1.00 . A A . 34 MET C 1 1 18 28060 1 1 37 MET CA C -0.236 3.435 -1.819 1.00 . A A . 34 MET CA 1 1 18 28061 1 1 37 MET CB C 0.194 2.177 -1.033 1.00 . A A . 34 MET CB 1 1 18 28062 1 1 37 MET CE C -3.282 -0.113 -0.516 1.00 . A A . 34 MET CE 1 1 18 28063 1 1 37 MET CG C -0.815 1.028 -1.108 1.00 . A A . 34 MET CG 1 1 18 28064 1 1 37 MET H H 1.195 4.527 -0.711 1.00 . A A . 34 MET H 1 1 18 28065 1 1 37 MET HA H -0.103 3.246 -2.875 1.00 . A A . 34 MET HA 1 1 18 28066 1 1 37 MET HB2 H 1.132 1.835 -1.422 1.00 . A A . 34 MET HB2 1 1 18 28067 1 1 37 MET HB3 H 0.323 2.439 0.014 1.00 . A A . 34 MET HB3 1 1 18 28068 1 1 37 MET HE1 H -3.444 -0.165 -1.580 1.00 . A A . 34 MET HE1 1 1 18 28069 1 1 37 MET HE2 H -4.230 -0.052 -0.003 1.00 . A A . 34 MET HE2 1 1 18 28070 1 1 37 MET HE3 H -2.755 -0.989 -0.188 1.00 . A A . 34 MET HE3 1 1 18 28071 1 1 37 MET HG2 H -1.127 0.894 -2.133 1.00 . A A . 34 MET HG2 1 1 18 28072 1 1 37 MET HG3 H -0.347 0.120 -0.757 1.00 . A A . 34 MET HG3 1 1 18 28073 1 1 37 MET N N 0.577 4.591 -1.460 1.00 . A A . 34 MET N 1 1 18 28074 1 1 37 MET O O -2.562 3.478 -2.412 1.00 . A A . 34 MET O 1 1 18 28075 1 1 37 MET SD S -2.307 1.333 -0.124 1.00 . A A . 34 MET SD 1 1 18 28076 1 1 38 LEU C C -3.959 5.635 -0.980 1.00 . A A . 35 LEU C 1 1 18 28077 1 1 38 LEU CA C -3.328 4.653 0.006 1.00 . A A . 35 LEU CA 1 1 18 28078 1 1 38 LEU CB C -3.348 5.224 1.438 1.00 . A A . 35 LEU CB 1 1 18 28079 1 1 38 LEU CD1 C -2.888 4.914 3.911 1.00 . A A . 35 LEU CD1 1 1 18 28080 1 1 38 LEU CD2 C -3.496 2.927 2.501 1.00 . A A . 35 LEU CD2 1 1 18 28081 1 1 38 LEU CG C -2.780 4.279 2.524 1.00 . A A . 35 LEU CG 1 1 18 28082 1 1 38 LEU H H -1.234 4.622 0.174 1.00 . A A . 35 LEU H 1 1 18 28083 1 1 38 LEU HA H -3.898 3.724 -0.014 1.00 . A A . 35 LEU HA 1 1 18 28084 1 1 38 LEU HB2 H -2.777 6.136 1.447 1.00 . A A . 35 LEU HB2 1 1 18 28085 1 1 38 LEU HB3 H -4.384 5.451 1.696 1.00 . A A . 35 LEU HB3 1 1 18 28086 1 1 38 LEU HD11 H -3.923 5.125 4.143 1.00 . A A . 35 LEU HD11 1 1 18 28087 1 1 38 LEU HD12 H -2.311 5.829 3.921 1.00 . A A . 35 LEU HD12 1 1 18 28088 1 1 38 LEU HD13 H -2.492 4.226 4.640 1.00 . A A . 35 LEU HD13 1 1 18 28089 1 1 38 LEU HD21 H -3.335 2.450 1.550 1.00 . A A . 35 LEU HD21 1 1 18 28090 1 1 38 LEU HD22 H -4.554 3.072 2.651 1.00 . A A . 35 LEU HD22 1 1 18 28091 1 1 38 LEU HD23 H -3.111 2.297 3.291 1.00 . A A . 35 LEU HD23 1 1 18 28092 1 1 38 LEU HG H -1.729 4.098 2.316 1.00 . A A . 35 LEU HG 1 1 18 28093 1 1 38 LEU N N -1.966 4.352 -0.405 1.00 . A A . 35 LEU N 1 1 18 28094 1 1 38 LEU O O -5.177 5.646 -1.192 1.00 . A A . 35 LEU O 1 1 18 28095 1 1 39 GLU C C -4.035 6.617 -3.848 1.00 . A A . 36 GLU C 1 1 18 28096 1 1 39 GLU CA C -3.515 7.373 -2.618 1.00 . A A . 36 GLU CA 1 1 18 28097 1 1 39 GLU CB C -2.357 8.285 -3.037 1.00 . A A . 36 GLU CB 1 1 18 28098 1 1 39 GLU CD C -0.768 10.153 -2.331 1.00 . A A . 36 GLU CD 1 1 18 28099 1 1 39 GLU CG C -1.676 9.015 -1.872 1.00 . A A . 36 GLU CG 1 1 18 28100 1 1 39 GLU H H -2.167 6.432 -1.303 1.00 . A A . 36 GLU H 1 1 18 28101 1 1 39 GLU HA H -4.312 7.981 -2.216 1.00 . A A . 36 GLU HA 1 1 18 28102 1 1 39 GLU HB2 H -1.595 7.693 -3.538 1.00 . A A . 36 GLU HB2 1 1 18 28103 1 1 39 GLU HB3 H -2.729 9.028 -3.725 1.00 . A A . 36 GLU HB3 1 1 18 28104 1 1 39 GLU HG2 H -2.433 9.422 -1.213 1.00 . A A . 36 GLU HG2 1 1 18 28105 1 1 39 GLU HG3 H -1.081 8.300 -1.325 1.00 . A A . 36 GLU HG3 1 1 18 28106 1 1 39 GLU N N -3.099 6.449 -1.585 1.00 . A A . 36 GLU N 1 1 18 28107 1 1 39 GLU O O -5.152 6.843 -4.295 1.00 . A A . 36 GLU O 1 1 18 28108 1 1 39 GLU OE1 O -1.280 11.257 -2.609 1.00 . A A . 36 GLU OE1 1 1 18 28109 1 1 39 GLU OE2 O 0.456 9.934 -2.429 1.00 . A A . 36 GLU OE2 1 1 18 28110 1 1 40 TYR C C -4.748 4.115 -5.551 1.00 . A A . 37 TYR C 1 1 18 28111 1 1 40 TYR CA C -3.555 5.052 -5.671 1.00 . A A . 37 TYR CA 1 1 18 28112 1 1 40 TYR CB C -2.326 4.326 -6.260 1.00 . A A . 37 TYR CB 1 1 18 28113 1 1 40 TYR CD1 C -2.939 1.846 -6.248 1.00 . A A . 37 TYR CD1 1 1 18 28114 1 1 40 TYR CD2 C -1.061 2.552 -4.963 1.00 . A A . 37 TYR CD2 1 1 18 28115 1 1 40 TYR CE1 C -2.727 0.548 -5.847 1.00 . A A . 37 TYR CE1 1 1 18 28116 1 1 40 TYR CE2 C -0.849 1.248 -4.564 1.00 . A A . 37 TYR CE2 1 1 18 28117 1 1 40 TYR CG C -2.107 2.879 -5.803 1.00 . A A . 37 TYR CG 1 1 18 28118 1 1 40 TYR CZ C -1.690 0.252 -5.009 1.00 . A A . 37 TYR CZ 1 1 18 28119 1 1 40 TYR H H -2.395 5.415 -3.933 1.00 . A A . 37 TYR H 1 1 18 28120 1 1 40 TYR HA H -3.828 5.847 -6.338 1.00 . A A . 37 TYR HA 1 1 18 28121 1 1 40 TYR HB2 H -2.412 4.312 -7.320 1.00 . A A . 37 TYR HB2 1 1 18 28122 1 1 40 TYR HB3 H -1.440 4.900 -6.002 1.00 . A A . 37 TYR HB3 1 1 18 28123 1 1 40 TYR HD1 H -3.766 2.079 -6.905 1.00 . A A . 37 TYR HD1 1 1 18 28124 1 1 40 TYR HD2 H -0.390 3.344 -4.610 1.00 . A A . 37 TYR HD2 1 1 18 28125 1 1 40 TYR HE1 H -3.393 -0.230 -6.205 1.00 . A A . 37 TYR HE1 1 1 18 28126 1 1 40 TYR HE2 H -0.035 1.013 -3.895 1.00 . A A . 37 TYR HE2 1 1 18 28127 1 1 40 TYR HH H -1.294 -1.082 -3.668 1.00 . A A . 37 TYR HH 1 1 18 28128 1 1 40 TYR N N -3.229 5.687 -4.384 1.00 . A A . 37 TYR N 1 1 18 28129 1 1 40 TYR O O -5.492 3.945 -6.517 1.00 . A A . 37 TYR O 1 1 18 28130 1 1 40 TYR OH O -1.482 -1.056 -4.603 1.00 . A A . 37 TYR OH 1 1 18 28131 1 1 41 ILE C C -7.359 3.413 -4.103 1.00 . A A . 38 ILE C 1 1 18 28132 1 1 41 ILE CA C -6.067 2.601 -4.187 1.00 . A A . 38 ILE CA 1 1 18 28133 1 1 41 ILE CB C -5.900 1.710 -2.916 1.00 . A A . 38 ILE CB 1 1 18 28134 1 1 41 ILE CD1 C -7.759 0.059 -3.586 1.00 . A A . 38 ILE CD1 1 1 18 28135 1 1 41 ILE CG1 C -7.217 1.005 -2.538 1.00 . A A . 38 ILE CG1 1 1 18 28136 1 1 41 ILE CG2 C -5.375 2.524 -1.744 1.00 . A A . 38 ILE CG2 1 1 18 28137 1 1 41 ILE H H -4.275 3.615 -3.665 1.00 . A A . 38 ILE H 1 1 18 28138 1 1 41 ILE HA H -6.131 1.952 -5.052 1.00 . A A . 38 ILE HA 1 1 18 28139 1 1 41 ILE HB H -5.151 0.961 -3.152 1.00 . A A . 38 ILE HB 1 1 18 28140 1 1 41 ILE HD11 H -8.670 -0.387 -3.207 1.00 . A A . 38 ILE HD11 1 1 18 28141 1 1 41 ILE HD12 H -7.037 -0.706 -3.810 1.00 . A A . 38 ILE HD12 1 1 18 28142 1 1 41 ILE HD13 H -7.996 0.604 -4.486 1.00 . A A . 38 ILE HD13 1 1 18 28143 1 1 41 ILE HG12 H -7.065 0.433 -1.634 1.00 . A A . 38 ILE HG12 1 1 18 28144 1 1 41 ILE HG13 H -7.986 1.754 -2.349 1.00 . A A . 38 ILE HG13 1 1 18 28145 1 1 41 ILE HG21 H -5.348 1.906 -0.861 1.00 . A A . 38 ILE HG21 1 1 18 28146 1 1 41 ILE HG22 H -6.030 3.358 -1.575 1.00 . A A . 38 ILE HG22 1 1 18 28147 1 1 41 ILE HG23 H -4.375 2.884 -1.962 1.00 . A A . 38 ILE HG23 1 1 18 28148 1 1 41 ILE N N -4.930 3.493 -4.392 1.00 . A A . 38 ILE N 1 1 18 28149 1 1 41 ILE O O -8.357 3.053 -4.714 1.00 . A A . 38 ILE O 1 1 18 28150 1 1 42 ALA C C -8.997 5.922 -4.520 1.00 . A A . 39 ALA C 1 1 18 28151 1 1 42 ALA CA C -8.483 5.375 -3.186 1.00 . A A . 39 ALA CA 1 1 18 28152 1 1 42 ALA CB C -8.158 6.509 -2.237 1.00 . A A . 39 ALA CB 1 1 18 28153 1 1 42 ALA H H -6.462 4.784 -2.966 1.00 . A A . 39 ALA H 1 1 18 28154 1 1 42 ALA HA H -9.264 4.784 -2.734 1.00 . A A . 39 ALA HA 1 1 18 28155 1 1 42 ALA HB1 H -7.805 6.108 -1.301 1.00 . A A . 39 ALA HB1 1 1 18 28156 1 1 42 ALA HB2 H -9.031 7.114 -2.070 1.00 . A A . 39 ALA HB2 1 1 18 28157 1 1 42 ALA HB3 H -7.381 7.126 -2.679 1.00 . A A . 39 ALA HB3 1 1 18 28158 1 1 42 ALA N N -7.308 4.529 -3.381 1.00 . A A . 39 ALA N 1 1 18 28159 1 1 42 ALA O O -10.197 6.122 -4.705 1.00 . A A . 39 ALA O 1 1 18 28160 1 1 43 ASP C C -8.805 5.643 -7.739 1.00 . A A . 40 ASP C 1 1 18 28161 1 1 43 ASP CA C -8.403 6.731 -6.751 1.00 . A A . 40 ASP CA 1 1 18 28162 1 1 43 ASP CB C -7.193 7.500 -7.304 1.00 . A A . 40 ASP CB 1 1 18 28163 1 1 43 ASP CG C -7.401 7.982 -8.735 1.00 . A A . 40 ASP CG 1 1 18 28164 1 1 43 ASP H H -7.134 6.005 -5.214 1.00 . A A . 40 ASP H 1 1 18 28165 1 1 43 ASP HA H -9.223 7.420 -6.624 1.00 . A A . 40 ASP HA 1 1 18 28166 1 1 43 ASP HB2 H -7.007 8.368 -6.680 1.00 . A A . 40 ASP HB2 1 1 18 28167 1 1 43 ASP HB3 H -6.331 6.865 -7.290 1.00 . A A . 40 ASP HB3 1 1 18 28168 1 1 43 ASP N N -8.072 6.173 -5.438 1.00 . A A . 40 ASP N 1 1 18 28169 1 1 43 ASP O O -9.879 5.719 -8.354 1.00 . A A . 40 ASP O 1 1 18 28170 1 1 43 ASP OD1 O -8.081 9.018 -8.932 1.00 . A A . 40 ASP OD1 1 1 18 28171 1 1 43 ASP OD2 O -6.902 7.330 -9.668 1.00 . A A . 40 ASP OD2 1 1 18 28172 1 1 44 ASN C C -9.026 2.471 -8.490 1.00 . A A . 41 ASN C 1 1 18 28173 1 1 44 ASN CA C -8.115 3.621 -8.929 1.00 . A A . 41 ASN CA 1 1 18 28174 1 1 44 ASN CB C -6.750 3.071 -9.352 1.00 . A A . 41 ASN CB 1 1 18 28175 1 1 44 ASN CG C -5.885 4.109 -10.040 1.00 . A A . 41 ASN CG 1 1 18 28176 1 1 44 ASN H H -7.221 4.560 -7.252 1.00 . A A . 41 ASN H 1 1 18 28177 1 1 44 ASN HA H -8.575 4.102 -9.777 1.00 . A A . 41 ASN HA 1 1 18 28178 1 1 44 ASN HB2 H -6.223 2.706 -8.488 1.00 . A A . 41 ASN HB2 1 1 18 28179 1 1 44 ASN HB3 H -6.899 2.248 -10.027 1.00 . A A . 41 ASN HB3 1 1 18 28180 1 1 44 ASN HD21 H -5.050 4.608 -8.313 1.00 . A A . 41 ASN HD21 1 1 18 28181 1 1 44 ASN HD22 H -4.511 5.499 -9.700 1.00 . A A . 41 ASN HD22 1 1 18 28182 1 1 44 ASN N N -7.962 4.632 -7.876 1.00 . A A . 41 ASN N 1 1 18 28183 1 1 44 ASN ND2 N -5.063 4.806 -9.274 1.00 . A A . 41 ASN ND2 1 1 18 28184 1 1 44 ASN O O -9.679 1.846 -9.333 1.00 . A A . 41 ASN O 1 1 18 28185 1 1 44 ASN OD1 O -5.949 4.280 -11.258 1.00 . A A . 41 ASN OD1 1 1 18 28186 1 1 45 GLU C C -9.766 -0.227 -7.373 1.00 . A A . 42 GLU C 1 1 18 28187 1 1 45 GLU CA C -9.952 1.130 -6.648 1.00 . A A . 42 GLU CA 1 1 18 28188 1 1 45 GLU CB C -11.419 1.582 -6.755 1.00 . A A . 42 GLU CB 1 1 18 28189 1 1 45 GLU CD C -13.100 3.406 -6.342 1.00 . A A . 42 GLU CD 1 1 18 28190 1 1 45 GLU CG C -11.711 2.896 -6.049 1.00 . A A . 42 GLU CG 1 1 18 28191 1 1 45 GLU H H -8.519 2.700 -6.563 1.00 . A A . 42 GLU H 1 1 18 28192 1 1 45 GLU HA H -9.692 0.998 -5.603 1.00 . A A . 42 GLU HA 1 1 18 28193 1 1 45 GLU HB2 H -11.676 1.705 -7.802 1.00 . A A . 42 GLU HB2 1 1 18 28194 1 1 45 GLU HB3 H -12.057 0.818 -6.324 1.00 . A A . 42 GLU HB3 1 1 18 28195 1 1 45 GLU HG2 H -11.613 2.751 -4.984 1.00 . A A . 42 GLU HG2 1 1 18 28196 1 1 45 GLU HG3 H -10.990 3.634 -6.367 1.00 . A A . 42 GLU HG3 1 1 18 28197 1 1 45 GLU N N -9.068 2.179 -7.191 1.00 . A A . 42 GLU N 1 1 18 28198 1 1 45 GLU O O -10.712 -0.988 -7.521 1.00 . A A . 42 GLU O 1 1 18 28199 1 1 45 GLU OE1 O -14.071 2.759 -5.927 1.00 . A A . 42 GLU OE1 1 1 18 28200 1 1 45 GLU OE2 O -13.231 4.475 -6.998 1.00 . A A . 42 GLU OE2 1 1 18 28201 1 1 46 ARG C C -7.142 -2.593 -8.029 1.00 . A A . 43 ARG C 1 1 18 28202 1 1 46 ARG CA C -8.290 -1.748 -8.587 1.00 . A A . 43 ARG CA 1 1 18 28203 1 1 46 ARG CB C -8.003 -1.396 -10.053 1.00 . A A . 43 ARG CB 1 1 18 28204 1 1 46 ARG CD C -6.351 -0.469 -11.720 1.00 . A A . 43 ARG CD 1 1 18 28205 1 1 46 ARG CG C -6.767 -0.521 -10.256 1.00 . A A . 43 ARG CG 1 1 18 28206 1 1 46 ARG CZ C -4.789 -2.247 -12.476 1.00 . A A . 43 ARG CZ 1 1 18 28207 1 1 46 ARG H H -7.806 0.073 -7.592 1.00 . A A . 43 ARG H 1 1 18 28208 1 1 46 ARG HA H -9.199 -2.343 -8.553 1.00 . A A . 43 ARG HA 1 1 18 28209 1 1 46 ARG HB2 H -7.866 -2.309 -10.613 1.00 . A A . 43 ARG HB2 1 1 18 28210 1 1 46 ARG HB3 H -8.852 -0.866 -10.468 1.00 . A A . 43 ARG HB3 1 1 18 28211 1 1 46 ARG HD2 H -7.157 -0.053 -12.304 1.00 . A A . 43 ARG HD2 1 1 18 28212 1 1 46 ARG HD3 H -5.478 0.173 -11.805 1.00 . A A . 43 ARG HD3 1 1 18 28213 1 1 46 ARG HE H -6.780 -2.418 -12.389 1.00 . A A . 43 ARG HE 1 1 18 28214 1 1 46 ARG HG2 H -6.971 0.475 -9.908 1.00 . A A . 43 ARG HG2 1 1 18 28215 1 1 46 ARG HG3 H -5.941 -0.932 -9.687 1.00 . A A . 43 ARG HG3 1 1 18 28216 1 1 46 ARG HH11 H -3.863 -0.516 -11.925 1.00 . A A . 43 ARG HH11 1 1 18 28217 1 1 46 ARG HH12 H -2.810 -1.807 -12.433 1.00 . A A . 43 ARG HH12 1 1 18 28218 1 1 46 ARG HH21 H -5.410 -4.096 -13.036 1.00 . A A . 43 ARG HH21 1 1 18 28219 1 1 46 ARG HH22 H -3.683 -3.830 -13.048 1.00 . A A . 43 ARG HH22 1 1 18 28220 1 1 46 ARG N N -8.546 -0.522 -7.805 1.00 . A A . 43 ARG N 1 1 18 28221 1 1 46 ARG NE N -6.023 -1.808 -12.231 1.00 . A A . 43 ARG NE 1 1 18 28222 1 1 46 ARG NH1 N -3.739 -1.462 -12.258 1.00 . A A . 43 ARG NH1 1 1 18 28223 1 1 46 ARG NH2 N -4.614 -3.490 -12.889 1.00 . A A . 43 ARG NH2 1 1 18 28224 1 1 46 ARG O O -7.263 -3.810 -7.974 1.00 . A A . 43 ARG O 1 1 18 28225 1 1 47 LEU C C -4.189 -3.423 -8.390 1.00 . A A . 44 LEU C 1 1 18 28226 1 1 47 LEU CA C -4.826 -2.656 -7.207 1.00 . A A . 44 LEU CA 1 1 18 28227 1 1 47 LEU CB C -5.121 -3.618 -6.041 1.00 . A A . 44 LEU CB 1 1 18 28228 1 1 47 LEU CD1 C -5.946 -3.994 -3.692 1.00 . A A . 44 LEU CD1 1 1 18 28229 1 1 47 LEU CD2 C -4.609 -1.928 -4.229 1.00 . A A . 44 LEU CD2 1 1 18 28230 1 1 47 LEU CG C -5.622 -2.944 -4.755 1.00 . A A . 44 LEU CG 1 1 18 28231 1 1 47 LEU H H -6.027 -0.975 -7.644 1.00 . A A . 44 LEU H 1 1 18 28232 1 1 47 LEU HA H -4.121 -1.918 -6.874 1.00 . A A . 44 LEU HA 1 1 18 28233 1 1 47 LEU HB2 H -5.870 -4.330 -6.372 1.00 . A A . 44 LEU HB2 1 1 18 28234 1 1 47 LEU HB3 H -4.217 -4.163 -5.813 1.00 . A A . 44 LEU HB3 1 1 18 28235 1 1 47 LEU HD11 H -6.314 -3.500 -2.802 1.00 . A A . 44 LEU HD11 1 1 18 28236 1 1 47 LEU HD12 H -5.058 -4.555 -3.442 1.00 . A A . 44 LEU HD12 1 1 18 28237 1 1 47 LEU HD13 H -6.707 -4.664 -4.062 1.00 . A A . 44 LEU HD13 1 1 18 28238 1 1 47 LEU HD21 H -4.426 -1.179 -4.991 1.00 . A A . 44 LEU HD21 1 1 18 28239 1 1 47 LEU HD22 H -3.687 -2.429 -3.994 1.00 . A A . 44 LEU HD22 1 1 18 28240 1 1 47 LEU HD23 H -4.997 -1.456 -3.338 1.00 . A A . 44 LEU HD23 1 1 18 28241 1 1 47 LEU HG H -6.542 -2.405 -4.987 1.00 . A A . 44 LEU HG 1 1 18 28242 1 1 47 LEU N N -6.036 -1.952 -7.638 1.00 . A A . 44 LEU N 1 1 18 28243 1 1 47 LEU O O -4.887 -3.804 -9.322 1.00 . A A . 44 LEU O 1 1 18 28244 1 1 48 PRO C C -2.630 -5.748 -9.674 1.00 . A A . 45 PRO C 1 1 18 28245 1 1 48 PRO CA C -2.131 -4.312 -9.438 1.00 . A A . 45 PRO CA 1 1 18 28246 1 1 48 PRO CB C -0.672 -4.316 -8.947 1.00 . A A . 45 PRO CB 1 1 18 28247 1 1 48 PRO CD C -1.944 -3.172 -7.284 1.00 . A A . 45 PRO CD 1 1 18 28248 1 1 48 PRO CG C -0.736 -4.035 -7.481 1.00 . A A . 45 PRO CG 1 1 18 28249 1 1 48 PRO HA H -2.193 -3.758 -10.367 1.00 . A A . 45 PRO HA 1 1 18 28250 1 1 48 PRO HB2 H -0.208 -5.266 -9.160 1.00 . A A . 45 PRO HB2 1 1 18 28251 1 1 48 PRO HB3 H -0.130 -3.535 -9.468 1.00 . A A . 45 PRO HB3 1 1 18 28252 1 1 48 PRO HD2 H -2.387 -3.345 -6.312 1.00 . A A . 45 PRO HD2 1 1 18 28253 1 1 48 PRO HD3 H -1.698 -2.128 -7.413 1.00 . A A . 45 PRO HD3 1 1 18 28254 1 1 48 PRO HG2 H -0.844 -4.967 -6.931 1.00 . A A . 45 PRO HG2 1 1 18 28255 1 1 48 PRO HG3 H 0.149 -3.518 -7.168 1.00 . A A . 45 PRO HG3 1 1 18 28256 1 1 48 PRO N N -2.857 -3.626 -8.354 1.00 . A A . 45 PRO N 1 1 18 28257 1 1 48 PRO O O -2.867 -6.155 -10.810 1.00 . A A . 45 PRO O 1 1 18 28258 1 1 49 PHE C C -4.437 -8.130 -7.748 1.00 . A A . 46 PHE C 1 1 18 28259 1 1 49 PHE CA C -3.226 -7.903 -8.653 1.00 . A A . 46 PHE CA 1 1 18 28260 1 1 49 PHE CB C -2.098 -8.853 -8.234 1.00 . A A . 46 PHE CB 1 1 18 28261 1 1 49 PHE CD1 C -0.800 -9.527 -10.289 1.00 . A A . 46 PHE CD1 1 1 18 28262 1 1 49 PHE CD2 C 0.211 -7.984 -8.764 1.00 . A A . 46 PHE CD2 1 1 18 28263 1 1 49 PHE CE1 C 0.326 -9.472 -11.088 1.00 . A A . 46 PHE CE1 1 1 18 28264 1 1 49 PHE CE2 C 1.334 -7.932 -9.565 1.00 . A A . 46 PHE CE2 1 1 18 28265 1 1 49 PHE CG C -0.873 -8.782 -9.119 1.00 . A A . 46 PHE CG 1 1 18 28266 1 1 49 PHE CZ C 1.392 -8.669 -10.727 1.00 . A A . 46 PHE CZ 1 1 18 28267 1 1 49 PHE H H -2.629 -6.104 -7.706 1.00 . A A . 46 PHE H 1 1 18 28268 1 1 49 PHE HA H -3.499 -8.121 -9.667 1.00 . A A . 46 PHE HA 1 1 18 28269 1 1 49 PHE HB2 H -1.792 -8.602 -7.224 1.00 . A A . 46 PHE HB2 1 1 18 28270 1 1 49 PHE HB3 H -2.466 -9.867 -8.232 1.00 . A A . 46 PHE HB3 1 1 18 28271 1 1 49 PHE HD1 H -1.644 -10.153 -10.576 1.00 . A A . 46 PHE HD1 1 1 18 28272 1 1 49 PHE HD2 H 0.164 -7.389 -7.858 1.00 . A A . 46 PHE HD2 1 1 18 28273 1 1 49 PHE HE1 H 0.367 -10.048 -11.994 1.00 . A A . 46 PHE HE1 1 1 18 28274 1 1 49 PHE HE2 H 2.163 -7.310 -9.288 1.00 . A A . 46 PHE HE2 1 1 18 28275 1 1 49 PHE HZ H 2.270 -8.627 -11.354 1.00 . A A . 46 PHE HZ 1 1 18 28276 1 1 49 PHE N N -2.796 -6.503 -8.579 1.00 . A A . 46 PHE N 1 1 18 28277 1 1 49 PHE O O -5.530 -8.439 -8.221 1.00 . A A . 46 PHE O 1 1 18 28278 1 1 50 LYS C C -5.542 -9.689 -5.271 1.00 . A A . 47 LYS C 1 1 18 28279 1 1 50 LYS CA C -5.220 -8.197 -5.416 1.00 . A A . 47 LYS CA 1 1 18 28280 1 1 50 LYS CB C -6.501 -7.385 -5.700 1.00 . A A . 47 LYS CB 1 1 18 28281 1 1 50 LYS CD C -8.804 -6.690 -4.898 1.00 . A A . 47 LYS CD 1 1 18 28282 1 1 50 LYS CE C -9.665 -7.350 -5.957 1.00 . A A . 47 LYS CE 1 1 18 28283 1 1 50 LYS CG C -7.529 -7.481 -4.575 1.00 . A A . 47 LYS CG 1 1 18 28284 1 1 50 LYS H H -3.299 -7.726 -6.151 1.00 . A A . 47 LYS H 1 1 18 28285 1 1 50 LYS HA H -4.796 -7.851 -4.480 1.00 . A A . 47 LYS HA 1 1 18 28286 1 1 50 LYS HB2 H -6.235 -6.353 -5.837 1.00 . A A . 47 LYS HB2 1 1 18 28287 1 1 50 LYS HB3 H -6.938 -7.764 -6.600 1.00 . A A . 47 LYS HB3 1 1 18 28288 1 1 50 LYS HD2 H -9.389 -6.584 -3.990 1.00 . A A . 47 LYS HD2 1 1 18 28289 1 1 50 LYS HD3 H -8.514 -5.702 -5.241 1.00 . A A . 47 LYS HD3 1 1 18 28290 1 1 50 LYS HE2 H -10.444 -6.671 -6.259 1.00 . A A . 47 LYS HE2 1 1 18 28291 1 1 50 LYS HE3 H -9.046 -7.586 -6.807 1.00 . A A . 47 LYS HE3 1 1 18 28292 1 1 50 LYS HG2 H -7.790 -8.511 -4.427 1.00 . A A . 47 LYS HG2 1 1 18 28293 1 1 50 LYS HG3 H -7.086 -7.082 -3.673 1.00 . A A . 47 LYS HG3 1 1 18 28294 1 1 50 LYS HZ1 H -9.568 -9.324 -5.275 1.00 . A A . 47 LYS HZ1 1 1 18 28295 1 1 50 LYS HZ2 H -10.950 -8.983 -6.174 1.00 . A A . 47 LYS HZ2 1 1 18 28296 1 1 50 LYS HZ3 H -10.817 -8.423 -4.579 1.00 . A A . 47 LYS HZ3 1 1 18 28297 1 1 50 LYS N N -4.202 -7.990 -6.444 1.00 . A A . 47 LYS N 1 1 18 28298 1 1 50 LYS NZ N -10.297 -8.604 -5.466 1.00 . A A . 47 LYS NZ 1 1 18 28299 1 1 50 LYS O O -6.649 -10.134 -5.555 1.00 . A A . 47 LYS O 1 1 18 28300 1 1 51 GLN C C -5.553 -11.729 -3.060 1.00 . A A . 48 GLN C 1 1 18 28301 1 1 51 GLN CA C -4.758 -11.816 -4.370 1.00 . A A . 48 GLN CA 1 1 18 28302 1 1 51 GLN CB C -3.429 -12.551 -4.148 1.00 . A A . 48 GLN CB 1 1 18 28303 1 1 51 GLN CD C -2.591 -10.866 -2.423 1.00 . A A . 48 GLN CD 1 1 18 28304 1 1 51 GLN CG C -2.263 -11.690 -3.669 1.00 . A A . 48 GLN CG 1 1 18 28305 1 1 51 GLN H H -3.612 -10.145 -4.997 1.00 . A A . 48 GLN H 1 1 18 28306 1 1 51 GLN HA H -5.365 -12.356 -5.095 1.00 . A A . 48 GLN HA 1 1 18 28307 1 1 51 GLN HB2 H -3.580 -13.349 -3.439 1.00 . A A . 48 GLN HB2 1 1 18 28308 1 1 51 GLN HB3 H -3.130 -13.008 -5.101 1.00 . A A . 48 GLN HB3 1 1 18 28309 1 1 51 GLN HE21 H -3.201 -9.347 -3.533 1.00 . A A . 48 GLN HE21 1 1 18 28310 1 1 51 GLN HE22 H -3.335 -9.129 -1.845 1.00 . A A . 48 GLN HE22 1 1 18 28311 1 1 51 GLN HG2 H -1.433 -12.340 -3.437 1.00 . A A . 48 GLN HG2 1 1 18 28312 1 1 51 GLN HG3 H -1.974 -11.017 -4.456 1.00 . A A . 48 GLN HG3 1 1 18 28313 1 1 51 GLN N N -4.529 -10.470 -4.895 1.00 . A A . 48 GLN N 1 1 18 28314 1 1 51 GLN NE2 N -3.081 -9.659 -2.616 1.00 . A A . 48 GLN NE2 1 1 18 28315 1 1 51 GLN O O -5.855 -10.618 -2.563 1.00 . A A . 48 GLN O 1 1 18 28316 1 1 51 GLN OE1 O -2.371 -11.319 -1.294 1.00 . A A . 48 GLN OE1 1 1 18 28317 1 1 52 THR C C -6.136 -14.094 -0.331 1.00 . A A . 49 THR C 1 1 18 28318 1 1 52 THR CA C -6.611 -12.904 -1.201 1.00 . A A . 49 THR CA 1 1 18 28319 1 1 52 THR CB C -8.140 -13.015 -1.432 1.00 . A A . 49 THR CB 1 1 18 28320 1 1 52 THR CG2 C -8.916 -12.760 -0.148 1.00 . A A . 49 THR CG2 1 1 18 28321 1 1 52 THR H H -5.690 -13.699 -2.939 1.00 . A A . 49 THR H 1 1 18 28322 1 1 52 THR HA H -6.414 -11.981 -0.677 1.00 . A A . 49 THR HA 1 1 18 28323 1 1 52 THR HB H -8.368 -13.997 -1.793 1.00 . A A . 49 THR HB 1 1 18 28324 1 1 52 THR HG1 H -7.929 -11.296 -2.393 1.00 . A A . 49 THR HG1 1 1 18 28325 1 1 52 THR HG21 H -8.691 -11.769 0.230 1.00 . A A . 49 THR HG21 1 1 18 28326 1 1 52 THR HG22 H -8.646 -13.496 0.589 1.00 . A A . 49 THR HG22 1 1 18 28327 1 1 52 THR HG23 H -9.977 -12.830 -0.348 1.00 . A A . 49 THR HG23 1 1 18 28328 1 1 52 THR N N -5.902 -12.872 -2.476 1.00 . A A . 49 THR N 1 1 18 28329 1 1 52 THR O O -6.274 -14.054 0.910 1.00 . A A . 49 THR O 1 1 18 28330 1 1 52 THR OG1 O -8.541 -12.054 -2.423 1.00 . A A . 49 THR OG1 1 1 18 28331 1 1 53 LEU C C -6.198 -17.077 0.409 1.00 . A A . 50 LEU C 1 1 18 28332 1 1 53 LEU CA C -5.078 -16.306 -0.303 1.00 . A A . 50 LEU CA 1 1 18 28333 1 1 53 LEU CB C -3.965 -15.899 0.694 1.00 . A A . 50 LEU CB 1 1 18 28334 1 1 53 LEU CD1 C -1.844 -14.626 1.148 1.00 . A A . 50 LEU CD1 1 1 18 28335 1 1 53 LEU CD2 C -2.073 -15.931 -0.975 1.00 . A A . 50 LEU CD2 1 1 18 28336 1 1 53 LEU CG C -2.804 -15.103 0.070 1.00 . A A . 50 LEU CG 1 1 18 28337 1 1 53 LEU H H -5.605 -15.116 -1.949 1.00 . A A . 50 LEU H 1 1 18 28338 1 1 53 LEU HA H -4.646 -16.936 -1.054 1.00 . A A . 50 LEU HA 1 1 18 28339 1 1 53 LEU HB2 H -4.410 -15.313 1.482 1.00 . A A . 50 LEU HB2 1 1 18 28340 1 1 53 LEU HB3 H -3.556 -16.804 1.131 1.00 . A A . 50 LEU HB3 1 1 18 28341 1 1 53 LEU HD11 H -1.040 -14.043 0.689 1.00 . A A . 50 LEU HD11 1 1 18 28342 1 1 53 LEU HD12 H -1.422 -15.477 1.658 1.00 . A A . 50 LEU HD12 1 1 18 28343 1 1 53 LEU HD13 H -2.367 -14.004 1.866 1.00 . A A . 50 LEU HD13 1 1 18 28344 1 1 53 LEU HD21 H -1.254 -15.376 -1.395 1.00 . A A . 50 LEU HD21 1 1 18 28345 1 1 53 LEU HD22 H -2.758 -16.200 -1.786 1.00 . A A . 50 LEU HD22 1 1 18 28346 1 1 53 LEU HD23 H -1.693 -16.842 -0.531 1.00 . A A . 50 LEU HD23 1 1 18 28347 1 1 53 LEU HG H -3.217 -14.234 -0.418 1.00 . A A . 50 LEU HG 1 1 18 28348 1 1 53 LEU N N -5.613 -15.126 -0.984 1.00 . A A . 50 LEU N 1 1 18 28349 1 1 53 LEU O O -6.883 -17.871 -0.288 1.00 . A A . 50 LEU O 1 1 18 28350 1 1 53 LEU OXT O -6.418 -16.890 1.616 1.00 . A A . 50 LEU OXT 1 1 18 28351 2 1 4 MET C C 4.202 -11.819 11.071 1.00 . B B . 101 MET C 1 1 18 28352 2 1 4 MET CA C 3.999 -12.692 9.825 1.00 . B B . 101 MET CA 1 1 18 28353 2 1 4 MET CB C 2.491 -12.929 9.583 1.00 . B B . 101 MET CB 1 1 18 28354 2 1 4 MET CE C 0.086 -12.318 7.540 1.00 . B B . 101 MET CE 1 1 18 28355 2 1 4 MET CG C 1.609 -11.700 9.774 1.00 . B B . 101 MET CG 1 1 18 28356 2 1 4 MET H H 4.410 -14.477 10.822 1.00 . B B . 101 MET H 1 1 18 28357 2 1 4 MET HA H 4.418 -12.186 8.969 1.00 . B B . 101 MET HA 1 1 18 28358 2 1 4 MET HB2 H 2.362 -13.265 8.564 1.00 . B B . 101 MET HB2 1 1 18 28359 2 1 4 MET HB3 H 2.148 -13.698 10.254 1.00 . B B . 101 MET HB3 1 1 18 28360 2 1 4 MET HE1 H -0.878 -12.541 7.100 1.00 . B B . 101 MET HE1 1 1 18 28361 2 1 4 MET HE2 H 0.739 -13.161 7.402 1.00 . B B . 101 MET HE2 1 1 18 28362 2 1 4 MET HE3 H 0.505 -11.449 7.058 1.00 . B B . 101 MET HE3 1 1 18 28363 2 1 4 MET HG2 H 1.626 -11.427 10.826 1.00 . B B . 101 MET HG2 1 1 18 28364 2 1 4 MET HG3 H 2.015 -10.888 9.185 1.00 . B B . 101 MET HG3 1 1 18 28365 2 1 4 MET N N 4.719 -13.975 9.965 1.00 . B B . 101 MET N 1 1 18 28366 2 1 4 MET O O 4.215 -12.332 12.193 1.00 . B B . 101 MET O 1 1 18 28367 2 1 4 MET SD S -0.102 -11.992 9.291 1.00 . B B . 101 MET SD 1 1 18 28368 2 1 5 GLY C C 3.700 -8.340 11.714 1.00 . B B . 102 GLY C 1 1 18 28369 2 1 5 GLY CA C 4.543 -9.565 11.937 1.00 . B B . 102 GLY CA 1 1 18 28370 2 1 5 GLY H H 4.386 -10.193 9.922 1.00 . B B . 102 GLY H 1 1 18 28371 2 1 5 GLY HA2 H 4.254 -10.034 12.871 1.00 . B B . 102 GLY HA2 1 1 18 28372 2 1 5 GLY HA3 H 5.585 -9.270 11.995 1.00 . B B . 102 GLY HA3 1 1 18 28373 2 1 5 GLY N N 4.384 -10.529 10.849 1.00 . B B . 102 GLY N 1 1 18 28374 2 1 5 GLY O O 3.220 -8.114 10.593 1.00 . B B . 102 GLY O 1 1 18 28375 2 1 6 SER C C 3.581 -5.077 12.811 1.00 . B B . 103 SER C 1 1 18 28376 2 1 6 SER CA C 2.709 -6.323 12.671 1.00 . B B . 103 SER CA 1 1 18 28377 2 1 6 SER CB C 1.610 -6.352 13.741 1.00 . B B . 103 SER CB 1 1 18 28378 2 1 6 SER H H 3.948 -7.764 13.603 1.00 . B B . 103 SER H 1 1 18 28379 2 1 6 SER HA H 2.236 -6.301 11.699 1.00 . B B . 103 SER HA 1 1 18 28380 2 1 6 SER HB2 H 1.209 -5.352 13.844 1.00 . B B . 103 SER HB2 1 1 18 28381 2 1 6 SER HB3 H 0.811 -7.013 13.432 1.00 . B B . 103 SER HB3 1 1 18 28382 2 1 6 SER HG H 2.754 -6.131 15.315 1.00 . B B . 103 SER HG 1 1 18 28383 2 1 6 SER N N 3.514 -7.540 12.756 1.00 . B B . 103 SER N 1 1 18 28384 2 1 6 SER O O 4.535 -5.044 13.601 1.00 . B B . 103 SER O 1 1 18 28385 2 1 6 SER OG O 2.126 -6.785 14.991 1.00 . B B . 103 SER OG 1 1 18 28386 2 1 7 ILE C C 2.978 -1.642 12.193 1.00 . B B . 104 ILE C 1 1 18 28387 2 1 7 ILE CA C 3.979 -2.784 12.031 1.00 . B B . 104 ILE CA 1 1 18 28388 2 1 7 ILE CB C 4.808 -2.586 10.728 1.00 . B B . 104 ILE CB 1 1 18 28389 2 1 7 ILE CD1 C 3.598 -1.006 9.085 1.00 . B B . 104 ILE CD1 1 1 18 28390 2 1 7 ILE CG1 C 3.906 -2.440 9.479 1.00 . B B . 104 ILE CG1 1 1 18 28391 2 1 7 ILE CG2 C 5.780 -3.759 10.542 1.00 . B B . 104 ILE CG2 1 1 18 28392 2 1 7 ILE H H 2.512 -4.165 11.397 1.00 . B B . 104 ILE H 1 1 18 28393 2 1 7 ILE HA H 4.654 -2.790 12.882 1.00 . B B . 104 ILE HA 1 1 18 28394 2 1 7 ILE HB H 5.397 -1.692 10.833 1.00 . B B . 104 ILE HB 1 1 18 28395 2 1 7 ILE HD11 H 4.526 -0.475 8.884 1.00 . B B . 104 ILE HD11 1 1 18 28396 2 1 7 ILE HD12 H 3.070 -0.516 9.877 1.00 . B B . 104 ILE HD12 1 1 18 28397 2 1 7 ILE HD13 H 2.996 -1.003 8.182 1.00 . B B . 104 ILE HD13 1 1 18 28398 2 1 7 ILE HG12 H 4.374 -2.918 8.633 1.00 . B B . 104 ILE HG12 1 1 18 28399 2 1 7 ILE HG13 H 2.956 -2.931 9.671 1.00 . B B . 104 ILE HG13 1 1 18 28400 2 1 7 ILE HG21 H 6.446 -3.791 11.391 1.00 . B B . 104 ILE HG21 1 1 18 28401 2 1 7 ILE HG22 H 6.361 -3.608 9.639 1.00 . B B . 104 ILE HG22 1 1 18 28402 2 1 7 ILE HG23 H 5.223 -4.680 10.476 1.00 . B B . 104 ILE HG23 1 1 18 28403 2 1 7 ILE N N 3.260 -4.048 12.019 1.00 . B B . 104 ILE N 1 1 18 28404 2 1 7 ILE O O 1.766 -1.836 12.050 1.00 . B B . 104 ILE O 1 1 18 28405 2 1 8 ASN C C 2.810 1.653 11.462 1.00 . B B . 105 ASN C 1 1 18 28406 2 1 8 ASN CA C 2.654 0.715 12.671 1.00 . B B . 105 ASN CA 1 1 18 28407 2 1 8 ASN CB C 3.043 1.466 13.957 1.00 . B B . 105 ASN CB 1 1 18 28408 2 1 8 ASN CG C 2.169 2.688 14.192 1.00 . B B . 105 ASN CG 1 1 18 28409 2 1 8 ASN H H 4.456 -0.346 12.557 1.00 . B B . 105 ASN H 1 1 18 28410 2 1 8 ASN HA H 1.610 0.399 12.740 1.00 . B B . 105 ASN HA 1 1 18 28411 2 1 8 ASN HB2 H 2.933 0.808 14.805 1.00 . B B . 105 ASN HB2 1 1 18 28412 2 1 8 ASN HB3 H 4.071 1.788 13.886 1.00 . B B . 105 ASN HB3 1 1 18 28413 2 1 8 ASN HD21 H 3.385 3.788 13.067 1.00 . B B . 105 ASN HD21 1 1 18 28414 2 1 8 ASN HD22 H 2.015 4.616 13.753 1.00 . B B . 105 ASN HD22 1 1 18 28415 2 1 8 ASN N N 3.497 -0.453 12.480 1.00 . B B . 105 ASN N 1 1 18 28416 2 1 8 ASN ND2 N 2.566 3.813 13.612 1.00 . B B . 105 ASN ND2 1 1 18 28417 2 1 8 ASN O O 3.919 2.029 11.087 1.00 . B B . 105 ASN O 1 1 18 28418 2 1 8 ASN OD1 O 1.146 2.607 14.863 1.00 . B B . 105 ASN OD1 1 1 18 28419 2 1 9 LEU C C 0.962 4.207 10.138 1.00 . B B . 106 LEU C 1 1 18 28420 2 1 9 LEU CA C 1.639 2.887 9.719 1.00 . B B . 106 LEU CA 1 1 18 28421 2 1 9 LEU CB C 0.861 2.164 8.591 1.00 . B B . 106 LEU CB 1 1 18 28422 2 1 9 LEU CD1 C 0.879 3.824 6.696 1.00 . B B . 106 LEU CD1 1 1 18 28423 2 1 9 LEU CD2 C 2.845 2.297 7.059 1.00 . B B . 106 LEU CD2 1 1 18 28424 2 1 9 LEU CG C 1.323 2.437 7.163 1.00 . B B . 106 LEU CG 1 1 18 28425 2 1 9 LEU H H 0.845 1.659 11.241 1.00 . B B . 106 LEU H 1 1 18 28426 2 1 9 LEU HA H 2.655 3.094 9.392 1.00 . B B . 106 LEU HA 1 1 18 28427 2 1 9 LEU HB2 H 0.947 1.097 8.764 1.00 . B B . 106 LEU HB2 1 1 18 28428 2 1 9 LEU HB3 H -0.180 2.445 8.653 1.00 . B B . 106 LEU HB3 1 1 18 28429 2 1 9 LEU HD11 H -0.194 3.923 6.850 1.00 . B B . 106 LEU HD11 1 1 18 28430 2 1 9 LEU HD12 H 1.102 3.931 5.650 1.00 . B B . 106 LEU HD12 1 1 18 28431 2 1 9 LEU HD13 H 1.402 4.576 7.271 1.00 . B B . 106 LEU HD13 1 1 18 28432 2 1 9 LEU HD21 H 3.154 2.473 6.036 1.00 . B B . 106 LEU HD21 1 1 18 28433 2 1 9 LEU HD22 H 3.129 1.302 7.357 1.00 . B B . 106 LEU HD22 1 1 18 28434 2 1 9 LEU HD23 H 3.320 3.018 7.704 1.00 . B B . 106 LEU HD23 1 1 18 28435 2 1 9 LEU HG H 0.887 1.712 6.502 1.00 . B B . 106 LEU HG 1 1 18 28436 2 1 9 LEU N N 1.679 2.013 10.879 1.00 . B B . 106 LEU N 1 1 18 28437 2 1 9 LEU O O 0.048 4.180 10.943 1.00 . B B . 106 LEU O 1 1 18 28438 2 1 10 ARG C C 0.632 7.525 8.840 1.00 . B B . 107 ARG C 1 1 18 28439 2 1 10 ARG CA C 0.873 6.647 10.081 1.00 . B B . 107 ARG CA 1 1 18 28440 2 1 10 ARG CB C 1.842 7.354 11.015 1.00 . B B . 107 ARG CB 1 1 18 28441 2 1 10 ARG CD C 2.779 7.517 13.334 1.00 . B B . 107 ARG CD 1 1 18 28442 2 1 10 ARG CG C 2.050 6.636 12.345 1.00 . B B . 107 ARG CG 1 1 18 28443 2 1 10 ARG CZ C 4.381 9.210 12.507 1.00 . B B . 107 ARG CZ 1 1 18 28444 2 1 10 ARG H H 1.880 5.378 8.781 1.00 . B B . 107 ARG H 1 1 18 28445 2 1 10 ARG HA H -0.074 6.490 10.583 1.00 . B B . 107 ARG HA 1 1 18 28446 2 1 10 ARG HB2 H 2.818 7.409 10.531 1.00 . B B . 107 ARG HB2 1 1 18 28447 2 1 10 ARG HB3 H 1.502 8.358 11.217 1.00 . B B . 107 ARG HB3 1 1 18 28448 2 1 10 ARG HD2 H 2.176 8.374 13.557 1.00 . B B . 107 ARG HD2 1 1 18 28449 2 1 10 ARG HD3 H 2.951 6.946 14.232 1.00 . B B . 107 ARG HD3 1 1 18 28450 2 1 10 ARG HE H 4.755 7.270 12.675 1.00 . B B . 107 ARG HE 1 1 18 28451 2 1 10 ARG HG2 H 1.075 6.388 12.752 1.00 . B B . 107 ARG HG2 1 1 18 28452 2 1 10 ARG HG3 H 2.617 5.731 12.182 1.00 . B B . 107 ARG HG3 1 1 18 28453 2 1 10 ARG HH11 H 2.590 9.983 13.063 1.00 . B B . 107 ARG HH11 1 1 18 28454 2 1 10 ARG HH12 H 3.727 11.140 12.448 1.00 . B B . 107 ARG HH12 1 1 18 28455 2 1 10 ARG HH21 H 6.262 8.778 11.855 1.00 . B B . 107 ARG HH21 1 1 18 28456 2 1 10 ARG HH22 H 5.799 10.448 11.754 1.00 . B B . 107 ARG HH22 1 1 18 28457 2 1 10 ARG N N 1.393 5.361 9.613 1.00 . B B . 107 ARG N 1 1 18 28458 2 1 10 ARG NE N 4.084 7.955 12.804 1.00 . B B . 107 ARG NE 1 1 18 28459 2 1 10 ARG NH1 N 3.503 10.193 12.688 1.00 . B B . 107 ARG NH1 1 1 18 28460 2 1 10 ARG NH2 N 5.583 9.506 12.007 1.00 . B B . 107 ARG NH2 1 1 18 28461 2 1 10 ARG O O 1.588 7.823 8.103 1.00 . B B . 107 ARG O 1 1 18 28462 2 1 11 ILE C C -2.051 9.742 7.800 1.00 . B B . 108 ILE C 1 1 18 28463 2 1 11 ILE CA C -0.951 8.764 7.446 1.00 . B B . 108 ILE CA 1 1 18 28464 2 1 11 ILE CB C -1.424 7.953 6.200 1.00 . B B . 108 ILE CB 1 1 18 28465 2 1 11 ILE CD1 C -2.951 6.440 7.628 1.00 . B B . 108 ILE CD1 1 1 18 28466 2 1 11 ILE CG1 C -2.823 7.343 6.411 1.00 . B B . 108 ILE CG1 1 1 18 28467 2 1 11 ILE CG2 C -0.422 6.875 5.823 1.00 . B B . 108 ILE CG2 1 1 18 28468 2 1 11 ILE H H -1.324 7.672 9.230 1.00 . B B . 108 ILE H 1 1 18 28469 2 1 11 ILE HA H -0.070 9.318 7.162 1.00 . B B . 108 ILE HA 1 1 18 28470 2 1 11 ILE HB H -1.475 8.649 5.369 1.00 . B B . 108 ILE HB 1 1 18 28471 2 1 11 ILE HD11 H -2.793 7.025 8.525 1.00 . B B . 108 ILE HD11 1 1 18 28472 2 1 11 ILE HD12 H -2.205 5.660 7.568 1.00 . B B . 108 ILE HD12 1 1 18 28473 2 1 11 ILE HD13 H -3.941 5.998 7.664 1.00 . B B . 108 ILE HD13 1 1 18 28474 2 1 11 ILE HG12 H -3.536 8.155 6.528 1.00 . B B . 108 ILE HG12 1 1 18 28475 2 1 11 ILE HG13 H -3.098 6.763 5.541 1.00 . B B . 108 ILE HG13 1 1 18 28476 2 1 11 ILE HG21 H -0.302 6.183 6.642 1.00 . B B . 108 ILE HG21 1 1 18 28477 2 1 11 ILE HG22 H 0.537 7.330 5.619 1.00 . B B . 108 ILE HG22 1 1 18 28478 2 1 11 ILE HG23 H -0.755 6.349 4.952 1.00 . B B . 108 ILE HG23 1 1 18 28479 2 1 11 ILE N N -0.614 7.929 8.603 1.00 . B B . 108 ILE N 1 1 18 28480 2 1 11 ILE O O -2.668 9.652 8.864 1.00 . B B . 108 ILE O 1 1 18 28481 2 1 12 ASP C C -4.734 10.796 7.141 1.00 . B B . 109 ASP C 1 1 18 28482 2 1 12 ASP CA C -3.432 11.579 7.023 1.00 . B B . 109 ASP CA 1 1 18 28483 2 1 12 ASP CB C -3.502 12.519 5.807 1.00 . B B . 109 ASP CB 1 1 18 28484 2 1 12 ASP CG C -2.306 13.461 5.704 1.00 . B B . 109 ASP CG 1 1 18 28485 2 1 12 ASP H H -1.733 10.734 6.116 1.00 . B B . 109 ASP H 1 1 18 28486 2 1 12 ASP HA H -3.277 12.173 7.922 1.00 . B B . 109 ASP HA 1 1 18 28487 2 1 12 ASP HB2 H -3.537 11.914 4.910 1.00 . B B . 109 ASP HB2 1 1 18 28488 2 1 12 ASP HB3 H -4.404 13.109 5.873 1.00 . B B . 109 ASP HB3 1 1 18 28489 2 1 12 ASP N N -2.320 10.671 6.897 1.00 . B B . 109 ASP N 1 1 18 28490 2 1 12 ASP O O -5.047 10.002 6.250 1.00 . B B . 109 ASP O 1 1 18 28491 2 1 12 ASP OD1 O -2.324 14.524 6.356 1.00 . B B . 109 ASP OD1 1 1 18 28492 2 1 12 ASP OD2 O -1.359 13.136 4.967 1.00 . B B . 109 ASP OD2 1 1 18 28493 2 1 13 ASP C C -7.703 10.506 7.284 1.00 . B B . 110 ASP C 1 1 18 28494 2 1 13 ASP CA C -6.746 10.296 8.451 1.00 . B B . 110 ASP CA 1 1 18 28495 2 1 13 ASP CB C -7.420 10.775 9.751 1.00 . B B . 110 ASP CB 1 1 18 28496 2 1 13 ASP CG C -6.547 10.649 10.984 1.00 . B B . 110 ASP CG 1 1 18 28497 2 1 13 ASP H H -5.194 11.677 8.895 1.00 . B B . 110 ASP H 1 1 18 28498 2 1 13 ASP HA H -6.513 9.244 8.529 1.00 . B B . 110 ASP HA 1 1 18 28499 2 1 13 ASP HB2 H -7.696 11.815 9.639 1.00 . B B . 110 ASP HB2 1 1 18 28500 2 1 13 ASP HB3 H -8.308 10.188 9.900 1.00 . B B . 110 ASP HB3 1 1 18 28501 2 1 13 ASP N N -5.477 11.012 8.221 1.00 . B B . 110 ASP N 1 1 18 28502 2 1 13 ASP O O -8.497 9.625 6.963 1.00 . B B . 110 ASP O 1 1 18 28503 2 1 13 ASP OD1 O -6.429 9.534 11.528 1.00 . B B . 110 ASP OD1 1 1 18 28504 2 1 13 ASP OD2 O -5.995 11.685 11.433 1.00 . B B . 110 ASP OD2 1 1 18 28505 2 1 14 GLU C C -8.173 11.003 4.365 1.00 . B B . 111 GLU C 1 1 18 28506 2 1 14 GLU CA C -8.406 11.996 5.505 1.00 . B B . 111 GLU CA 1 1 18 28507 2 1 14 GLU CB C -8.106 13.421 5.032 1.00 . B B . 111 GLU CB 1 1 18 28508 2 1 14 GLU CD C -6.381 15.055 4.145 1.00 . B B . 111 GLU CD 1 1 18 28509 2 1 14 GLU CG C -6.632 13.673 4.698 1.00 . B B . 111 GLU CG 1 1 18 28510 2 1 14 GLU H H -6.909 12.307 6.958 1.00 . B B . 111 GLU H 1 1 18 28511 2 1 14 GLU HA H -9.438 11.950 5.817 1.00 . B B . 111 GLU HA 1 1 18 28512 2 1 14 GLU HB2 H -8.691 13.640 4.144 1.00 . B B . 111 GLU HB2 1 1 18 28513 2 1 14 GLU HB3 H -8.389 14.112 5.811 1.00 . B B . 111 GLU HB3 1 1 18 28514 2 1 14 GLU HG2 H -6.045 13.543 5.600 1.00 . B B . 111 GLU HG2 1 1 18 28515 2 1 14 GLU HG3 H -6.316 12.953 3.962 1.00 . B B . 111 GLU HG3 1 1 18 28516 2 1 14 GLU N N -7.584 11.664 6.640 1.00 . B B . 111 GLU N 1 1 18 28517 2 1 14 GLU O O -9.120 10.539 3.733 1.00 . B B . 111 GLU O 1 1 18 28518 2 1 14 GLU OE1 O -6.491 15.234 2.929 1.00 . B B . 111 GLU OE1 1 1 18 28519 2 1 14 GLU OE2 O -6.053 15.975 4.935 1.00 . B B . 111 GLU OE2 1 1 18 28520 2 1 15 LEU C C -6.867 8.327 3.431 1.00 . B B . 112 LEU C 1 1 18 28521 2 1 15 LEU CA C -6.545 9.761 3.061 1.00 . B B . 112 LEU CA 1 1 18 28522 2 1 15 LEU CB C -5.049 9.920 2.753 1.00 . B B . 112 LEU CB 1 1 18 28523 2 1 15 LEU CD1 C -5.182 9.370 0.286 1.00 . B B . 112 LEU CD1 1 1 18 28524 2 1 15 LEU CD2 C -2.995 9.198 1.504 1.00 . B B . 112 LEU CD2 1 1 18 28525 2 1 15 LEU CG C -4.507 9.042 1.621 1.00 . B B . 112 LEU CG 1 1 18 28526 2 1 15 LEU H H -6.216 10.894 4.787 1.00 . B B . 112 LEU H 1 1 18 28527 2 1 15 LEU HA H -7.120 10.042 2.178 1.00 . B B . 112 LEU HA 1 1 18 28528 2 1 15 LEU HB2 H -4.862 10.956 2.519 1.00 . B B . 112 LEU HB2 1 1 18 28529 2 1 15 LEU HB3 H -4.506 9.673 3.663 1.00 . B B . 112 LEU HB3 1 1 18 28530 2 1 15 LEU HD11 H -5.014 10.404 0.030 1.00 . B B . 112 LEU HD11 1 1 18 28531 2 1 15 LEU HD12 H -6.247 9.200 0.366 1.00 . B B . 112 LEU HD12 1 1 18 28532 2 1 15 LEU HD13 H -4.782 8.742 -0.486 1.00 . B B . 112 LEU HD13 1 1 18 28533 2 1 15 LEU HD21 H -2.616 8.583 0.696 1.00 . B B . 112 LEU HD21 1 1 18 28534 2 1 15 LEU HD22 H -2.524 8.909 2.426 1.00 . B B . 112 LEU HD22 1 1 18 28535 2 1 15 LEU HD23 H -2.765 10.229 1.293 1.00 . B B . 112 LEU HD23 1 1 18 28536 2 1 15 LEU HG H -4.712 7.996 1.849 1.00 . B B . 112 LEU HG 1 1 18 28537 2 1 15 LEU N N -6.919 10.641 4.148 1.00 . B B . 112 LEU N 1 1 18 28538 2 1 15 LEU O O -7.363 7.553 2.609 1.00 . B B . 112 LEU O 1 1 18 28539 2 1 16 LYS C C -8.346 6.320 4.977 1.00 . B B . 113 LYS C 1 1 18 28540 2 1 16 LYS CA C -6.893 6.704 5.270 1.00 . B B . 113 LYS CA 1 1 18 28541 2 1 16 LYS CB C -6.675 6.742 6.792 1.00 . B B . 113 LYS CB 1 1 18 28542 2 1 16 LYS CD C -7.664 5.756 8.905 1.00 . B B . 113 LYS CD 1 1 18 28543 2 1 16 LYS CE C -8.334 4.540 9.507 1.00 . B B . 113 LYS CE 1 1 18 28544 2 1 16 LYS CG C -7.123 5.470 7.504 1.00 . B B . 113 LYS CG 1 1 18 28545 2 1 16 LYS H H -6.163 8.684 5.250 1.00 . B B . 113 LYS H 1 1 18 28546 2 1 16 LYS HA H -6.234 5.979 4.826 1.00 . B B . 113 LYS HA 1 1 18 28547 2 1 16 LYS HB2 H -5.628 6.886 6.980 1.00 . B B . 113 LYS HB2 1 1 18 28548 2 1 16 LYS HB3 H -7.235 7.575 7.196 1.00 . B B . 113 LYS HB3 1 1 18 28549 2 1 16 LYS HD2 H -6.846 6.070 9.546 1.00 . B B . 113 LYS HD2 1 1 18 28550 2 1 16 LYS HD3 H -8.386 6.571 8.842 1.00 . B B . 113 LYS HD3 1 1 18 28551 2 1 16 LYS HE2 H -9.020 4.124 8.788 1.00 . B B . 113 LYS HE2 1 1 18 28552 2 1 16 LYS HE3 H -7.580 3.819 9.751 1.00 . B B . 113 LYS HE3 1 1 18 28553 2 1 16 LYS HG2 H -7.894 4.991 6.927 1.00 . B B . 113 LYS HG2 1 1 18 28554 2 1 16 LYS HG3 H -6.275 4.799 7.587 1.00 . B B . 113 LYS HG3 1 1 18 28555 2 1 16 LYS HZ1 H -8.459 5.383 11.427 1.00 . B B . 113 LYS HZ1 1 1 18 28556 2 1 16 LYS HZ2 H -9.452 4.024 11.188 1.00 . B B . 113 LYS HZ2 1 1 18 28557 2 1 16 LYS HZ3 H -9.880 5.512 10.510 1.00 . B B . 113 LYS HZ3 1 1 18 28558 2 1 16 LYS N N -6.588 8.010 4.690 1.00 . B B . 113 LYS N 1 1 18 28559 2 1 16 LYS NZ N -9.086 4.893 10.745 1.00 . B B . 113 LYS NZ 1 1 18 28560 2 1 16 LYS O O -8.614 5.245 4.445 1.00 . B B . 113 LYS O 1 1 18 28561 2 1 17 ALA C C -11.059 6.584 3.737 1.00 . B B . 114 ALA C 1 1 18 28562 2 1 17 ALA CA C -10.691 6.954 5.187 1.00 . B B . 114 ALA CA 1 1 18 28563 2 1 17 ALA CB C -11.479 8.192 5.633 1.00 . B B . 114 ALA CB 1 1 18 28564 2 1 17 ALA H H -8.984 8.067 5.713 1.00 . B B . 114 ALA H 1 1 18 28565 2 1 17 ALA HA H -10.967 6.139 5.838 1.00 . B B . 114 ALA HA 1 1 18 28566 2 1 17 ALA HB1 H -12.541 8.025 5.522 1.00 . B B . 114 ALA HB1 1 1 18 28567 2 1 17 ALA HB2 H -11.177 9.033 5.021 1.00 . B B . 114 ALA HB2 1 1 18 28568 2 1 17 ALA HB3 H -11.253 8.402 6.670 1.00 . B B . 114 ALA HB3 1 1 18 28569 2 1 17 ALA N N -9.268 7.205 5.334 1.00 . B B . 114 ALA N 1 1 18 28570 2 1 17 ALA O O -11.742 5.591 3.498 1.00 . B B . 114 ALA O 1 1 18 28571 2 1 18 ARG C C -10.286 5.827 0.858 1.00 . B B . 115 ARG C 1 1 18 28572 2 1 18 ARG CA C -10.907 7.136 1.354 1.00 . B B . 115 ARG CA 1 1 18 28573 2 1 18 ARG CB C -10.446 8.320 0.473 1.00 . B B . 115 ARG CB 1 1 18 28574 2 1 18 ARG CD C -11.431 10.141 1.935 1.00 . B B . 115 ARG CD 1 1 18 28575 2 1 18 ARG CG C -11.346 9.548 0.521 1.00 . B B . 115 ARG CG 1 1 18 28576 2 1 18 ARG CZ C -12.272 12.223 2.961 1.00 . B B . 115 ARG CZ 1 1 18 28577 2 1 18 ARG H H -9.996 8.120 2.998 1.00 . B B . 115 ARG H 1 1 18 28578 2 1 18 ARG HA H -11.974 7.054 1.282 1.00 . B B . 115 ARG HA 1 1 18 28579 2 1 18 ARG HB2 H -9.452 8.631 0.772 1.00 . B B . 115 ARG HB2 1 1 18 28580 2 1 18 ARG HB3 H -10.396 7.988 -0.554 1.00 . B B . 115 ARG HB3 1 1 18 28581 2 1 18 ARG HD2 H -11.794 9.386 2.607 1.00 . B B . 115 ARG HD2 1 1 18 28582 2 1 18 ARG HD3 H -10.437 10.442 2.238 1.00 . B B . 115 ARG HD3 1 1 18 28583 2 1 18 ARG HE H -13.025 11.376 1.303 1.00 . B B . 115 ARG HE 1 1 18 28584 2 1 18 ARG HG2 H -10.975 10.300 -0.144 1.00 . B B . 115 ARG HG2 1 1 18 28585 2 1 18 ARG HG3 H -12.338 9.265 0.199 1.00 . B B . 115 ARG HG3 1 1 18 28586 2 1 18 ARG HH11 H -10.653 11.434 3.871 1.00 . B B . 115 ARG HH11 1 1 18 28587 2 1 18 ARG HH12 H -11.299 12.843 4.635 1.00 . B B . 115 ARG HH12 1 1 18 28588 2 1 18 ARG HH21 H -13.853 13.280 2.254 1.00 . B B . 115 ARG HH21 1 1 18 28589 2 1 18 ARG HH22 H -13.117 13.906 3.700 1.00 . B B . 115 ARG HH22 1 1 18 28590 2 1 18 ARG N N -10.580 7.370 2.766 1.00 . B B . 115 ARG N 1 1 18 28591 2 1 18 ARG NE N -12.333 11.293 2.001 1.00 . B B . 115 ARG NE 1 1 18 28592 2 1 18 ARG NH1 N -11.333 12.159 3.892 1.00 . B B . 115 ARG NH1 1 1 18 28593 2 1 18 ARG NH2 N -13.149 13.218 2.980 1.00 . B B . 115 ARG NH2 1 1 18 28594 2 1 18 ARG O O -10.909 5.099 0.082 1.00 . B B . 115 ARG O 1 1 18 28595 2 1 19 SER C C -9.152 3.086 1.386 1.00 . B B . 116 SER C 1 1 18 28596 2 1 19 SER CA C -8.373 4.313 0.912 1.00 . B B . 116 SER CA 1 1 18 28597 2 1 19 SER CB C -6.966 4.315 1.514 1.00 . B B . 116 SER CB 1 1 18 28598 2 1 19 SER H H -8.626 6.163 1.902 1.00 . B B . 116 SER H 1 1 18 28599 2 1 19 SER HA H -8.297 4.300 -0.167 1.00 . B B . 116 SER HA 1 1 18 28600 2 1 19 SER HB2 H -6.403 5.153 1.128 1.00 . B B . 116 SER HB2 1 1 18 28601 2 1 19 SER HB3 H -7.034 4.396 2.587 1.00 . B B . 116 SER HB3 1 1 18 28602 2 1 19 SER HG H -5.429 3.346 0.760 1.00 . B B . 116 SER HG 1 1 18 28603 2 1 19 SER N N -9.074 5.536 1.302 1.00 . B B . 116 SER N 1 1 18 28604 2 1 19 SER O O -9.520 2.219 0.575 1.00 . B B . 116 SER O 1 1 18 28605 2 1 19 SER OG O -6.273 3.120 1.190 1.00 . B B . 116 SER OG 1 1 18 28606 2 1 20 TYR C C -11.552 1.809 2.594 1.00 . B B . 117 TYR C 1 1 18 28607 2 1 20 TYR CA C -10.184 1.956 3.274 1.00 . B B . 117 TYR CA 1 1 18 28608 2 1 20 TYR CB C -10.361 2.189 4.780 1.00 . B B . 117 TYR CB 1 1 18 28609 2 1 20 TYR CD1 C -7.872 2.311 5.293 1.00 . B B . 117 TYR CD1 1 1 18 28610 2 1 20 TYR CD2 C -9.238 0.957 6.692 1.00 . B B . 117 TYR CD2 1 1 18 28611 2 1 20 TYR CE1 C -6.749 1.972 6.027 1.00 . B B . 117 TYR CE1 1 1 18 28612 2 1 20 TYR CE2 C -8.129 0.600 7.441 1.00 . B B . 117 TYR CE2 1 1 18 28613 2 1 20 TYR CG C -9.135 1.818 5.603 1.00 . B B . 117 TYR CG 1 1 18 28614 2 1 20 TYR CZ C -6.884 1.108 7.107 1.00 . B B . 117 TYR CZ 1 1 18 28615 2 1 20 TYR H H -9.099 3.765 3.263 1.00 . B B . 117 TYR H 1 1 18 28616 2 1 20 TYR HA H -9.621 1.044 3.116 1.00 . B B . 117 TYR HA 1 1 18 28617 2 1 20 TYR HB2 H -10.572 3.239 4.964 1.00 . B B . 117 TYR HB2 1 1 18 28618 2 1 20 TYR HB3 H -11.197 1.604 5.129 1.00 . B B . 117 TYR HB3 1 1 18 28619 2 1 20 TYR HD1 H -7.765 2.977 4.454 1.00 . B B . 117 TYR HD1 1 1 18 28620 2 1 20 TYR HD2 H -10.203 0.555 6.964 1.00 . B B . 117 TYR HD2 1 1 18 28621 2 1 20 TYR HE1 H -5.779 2.368 5.763 1.00 . B B . 117 TYR HE1 1 1 18 28622 2 1 20 TYR HE2 H -8.235 -0.068 8.273 1.00 . B B . 117 TYR HE2 1 1 18 28623 2 1 20 TYR HH H -5.187 1.491 7.903 1.00 . B B . 117 TYR HH 1 1 18 28624 2 1 20 TYR N N -9.428 3.053 2.679 1.00 . B B . 117 TYR N 1 1 18 28625 2 1 20 TYR O O -12.014 0.688 2.387 1.00 . B B . 117 TYR O 1 1 18 28626 2 1 20 TYR OH O -5.784 0.751 7.834 1.00 . B B . 117 TYR OH 1 1 18 28627 2 1 21 ALA C C -13.339 2.189 0.213 1.00 . B B . 118 ALA C 1 1 18 28628 2 1 21 ALA CA C -13.433 2.940 1.536 1.00 . B B . 118 ALA CA 1 1 18 28629 2 1 21 ALA CB C -13.903 4.369 1.296 1.00 . B B . 118 ALA CB 1 1 18 28630 2 1 21 ALA H H -11.712 3.792 2.430 1.00 . B B . 118 ALA H 1 1 18 28631 2 1 21 ALA HA H -14.150 2.451 2.168 1.00 . B B . 118 ALA HA 1 1 18 28632 2 1 21 ALA HB1 H -13.222 4.858 0.601 1.00 . B B . 118 ALA HB1 1 1 18 28633 2 1 21 ALA HB2 H -13.897 4.908 2.231 1.00 . B B . 118 ALA HB2 1 1 18 28634 2 1 21 ALA HB3 H -14.902 4.366 0.882 1.00 . B B . 118 ALA HB3 1 1 18 28635 2 1 21 ALA N N -12.154 2.938 2.229 1.00 . B B . 118 ALA N 1 1 18 28636 2 1 21 ALA O O -14.218 1.381 -0.112 1.00 . B B . 118 ALA O 1 1 18 28637 2 1 22 ALA C C -11.908 0.263 -1.671 1.00 . B B . 119 ALA C 1 1 18 28638 2 1 22 ALA CA C -12.070 1.778 -1.824 1.00 . B B . 119 ALA CA 1 1 18 28639 2 1 22 ALA CB C -10.853 2.389 -2.524 1.00 . B B . 119 ALA CB 1 1 18 28640 2 1 22 ALA H H -11.614 3.079 -0.224 1.00 . B B . 119 ALA H 1 1 18 28641 2 1 22 ALA HA H -12.938 1.960 -2.430 1.00 . B B . 119 ALA HA 1 1 18 28642 2 1 22 ALA HB1 H -11.005 3.449 -2.638 1.00 . B B . 119 ALA HB1 1 1 18 28643 2 1 22 ALA HB2 H -10.725 1.934 -3.488 1.00 . B B . 119 ALA HB2 1 1 18 28644 2 1 22 ALA HB3 H -9.976 2.217 -1.916 1.00 . B B . 119 ALA HB3 1 1 18 28645 2 1 22 ALA N N -12.282 2.419 -0.538 1.00 . B B . 119 ALA N 1 1 18 28646 2 1 22 ALA O O -12.584 -0.523 -2.340 1.00 . B B . 119 ALA O 1 1 18 28647 2 1 23 LEU C C -11.764 -2.377 0.001 1.00 . B B . 120 LEU C 1 1 18 28648 2 1 23 LEU CA C -10.643 -1.532 -0.623 1.00 . B B . 120 LEU CA 1 1 18 28649 2 1 23 LEU CB C -9.316 -1.679 0.173 1.00 . B B . 120 LEU CB 1 1 18 28650 2 1 23 LEU CD1 C -9.940 -1.721 2.637 1.00 . B B . 120 LEU CD1 1 1 18 28651 2 1 23 LEU CD2 C -7.803 -0.616 1.906 1.00 . B B . 120 LEU CD2 1 1 18 28652 2 1 23 LEU CG C -9.250 -0.931 1.527 1.00 . B B . 120 LEU CG 1 1 18 28653 2 1 23 LEU H H -10.585 0.537 -0.192 1.00 . B B . 120 LEU H 1 1 18 28654 2 1 23 LEU HA H -10.470 -1.927 -1.623 1.00 . B B . 120 LEU HA 1 1 18 28655 2 1 23 LEU HB2 H -9.153 -2.727 0.365 1.00 . B B . 120 LEU HB2 1 1 18 28656 2 1 23 LEU HB3 H -8.515 -1.318 -0.448 1.00 . B B . 120 LEU HB3 1 1 18 28657 2 1 23 LEU HD11 H -9.507 -2.703 2.706 1.00 . B B . 120 LEU HD11 1 1 18 28658 2 1 23 LEU HD12 H -10.990 -1.795 2.422 1.00 . B B . 120 LEU HD12 1 1 18 28659 2 1 23 LEU HD13 H -9.808 -1.198 3.580 1.00 . B B . 120 LEU HD13 1 1 18 28660 2 1 23 LEU HD21 H -7.230 -1.534 1.946 1.00 . B B . 120 LEU HD21 1 1 18 28661 2 1 23 LEU HD22 H -7.784 -0.143 2.872 1.00 . B B . 120 LEU HD22 1 1 18 28662 2 1 23 LEU HD23 H -7.376 0.044 1.176 1.00 . B B . 120 LEU HD23 1 1 18 28663 2 1 23 LEU HG H -9.777 0.010 1.427 1.00 . B B . 120 LEU HG 1 1 18 28664 2 1 23 LEU N N -11.011 -0.130 -0.777 1.00 . B B . 120 LEU N 1 1 18 28665 2 1 23 LEU O O -11.921 -3.539 -0.357 1.00 . B B . 120 LEU O 1 1 18 28666 2 1 24 GLU C C -14.762 -2.744 0.447 1.00 . B B . 121 GLU C 1 1 18 28667 2 1 24 GLU CA C -13.683 -2.503 1.492 1.00 . B B . 121 GLU CA 1 1 18 28668 2 1 24 GLU CB C -14.256 -1.730 2.684 1.00 . B B . 121 GLU CB 1 1 18 28669 2 1 24 GLU CD C -15.771 0.209 3.364 1.00 . B B . 121 GLU CD 1 1 18 28670 2 1 24 GLU CG C -14.820 -0.362 2.317 1.00 . B B . 121 GLU CG 1 1 18 28671 2 1 24 GLU H H -12.371 -0.858 1.143 1.00 . B B . 121 GLU H 1 1 18 28672 2 1 24 GLU HA H -13.321 -3.455 1.839 1.00 . B B . 121 GLU HA 1 1 18 28673 2 1 24 GLU HB2 H -15.047 -2.327 3.137 1.00 . B B . 121 GLU HB2 1 1 18 28674 2 1 24 GLU HB3 H -13.473 -1.591 3.423 1.00 . B B . 121 GLU HB3 1 1 18 28675 2 1 24 GLU HG2 H -14.008 0.328 2.206 1.00 . B B . 121 GLU HG2 1 1 18 28676 2 1 24 GLU HG3 H -15.348 -0.445 1.376 1.00 . B B . 121 GLU HG3 1 1 18 28677 2 1 24 GLU N N -12.547 -1.789 0.888 1.00 . B B . 121 GLU N 1 1 18 28678 2 1 24 GLU O O -15.554 -3.680 0.557 1.00 . B B . 121 GLU O 1 1 18 28679 2 1 24 GLU OE1 O -15.304 0.680 4.425 1.00 . B B . 121 GLU OE1 1 1 18 28680 2 1 24 GLU OE2 O -16.998 0.186 3.133 1.00 . B B . 121 GLU OE2 1 1 18 28681 2 1 25 LYS C C -15.270 -3.158 -2.589 1.00 . B B . 122 LYS C 1 1 18 28682 2 1 25 LYS CA C -15.729 -2.018 -1.679 1.00 . B B . 122 LYS CA 1 1 18 28683 2 1 25 LYS CB C -15.794 -0.712 -2.479 1.00 . B B . 122 LYS CB 1 1 18 28684 2 1 25 LYS CD C -16.251 1.735 -2.543 1.00 . B B . 122 LYS CD 1 1 18 28685 2 1 25 LYS CE C -16.892 2.942 -1.875 1.00 . B B . 122 LYS CE 1 1 18 28686 2 1 25 LYS CG C -16.432 0.460 -1.750 1.00 . B B . 122 LYS CG 1 1 18 28687 2 1 25 LYS H H -14.117 -1.165 -0.593 1.00 . B B . 122 LYS H 1 1 18 28688 2 1 25 LYS HA H -16.710 -2.246 -1.269 1.00 . B B . 122 LYS HA 1 1 18 28689 2 1 25 LYS HB2 H -14.785 -0.425 -2.739 1.00 . B B . 122 LYS HB2 1 1 18 28690 2 1 25 LYS HB3 H -16.351 -0.885 -3.398 1.00 . B B . 122 LYS HB3 1 1 18 28691 2 1 25 LYS HD2 H -15.196 1.929 -2.646 1.00 . B B . 122 LYS HD2 1 1 18 28692 2 1 25 LYS HD3 H -16.685 1.606 -3.529 1.00 . B B . 122 LYS HD3 1 1 18 28693 2 1 25 LYS HE2 H -17.940 2.743 -1.703 1.00 . B B . 122 LYS HE2 1 1 18 28694 2 1 25 LYS HE3 H -16.398 3.127 -0.924 1.00 . B B . 122 LYS HE3 1 1 18 28695 2 1 25 LYS HG2 H -17.489 0.267 -1.632 1.00 . B B . 122 LYS HG2 1 1 18 28696 2 1 25 LYS HG3 H -15.968 0.572 -0.790 1.00 . B B . 122 LYS HG3 1 1 18 28697 2 1 25 LYS HZ1 H -15.777 4.371 -2.930 1.00 . B B . 122 LYS HZ1 1 1 18 28698 2 1 25 LYS HZ2 H -17.183 4.970 -2.237 1.00 . B B . 122 LYS HZ2 1 1 18 28699 2 1 25 LYS HZ3 H -17.273 4.021 -3.617 1.00 . B B . 122 LYS HZ3 1 1 18 28700 2 1 25 LYS N N -14.789 -1.879 -0.568 1.00 . B B . 122 LYS N 1 1 18 28701 2 1 25 LYS NZ N -16.761 4.163 -2.715 1.00 . B B . 122 LYS NZ 1 1 18 28702 2 1 25 LYS O O -16.059 -4.003 -2.999 1.00 . B B . 122 LYS O 1 1 18 28703 2 1 26 MET C C -13.357 -5.547 -2.894 1.00 . B B . 123 MET C 1 1 18 28704 2 1 26 MET CA C -13.324 -4.212 -3.642 1.00 . B B . 123 MET CA 1 1 18 28705 2 1 26 MET CB C -11.874 -3.801 -3.923 1.00 . B B . 123 MET CB 1 1 18 28706 2 1 26 MET CE C -9.176 -3.239 -5.229 1.00 . B B . 123 MET CE 1 1 18 28707 2 1 26 MET CG C -11.740 -2.460 -4.619 1.00 . B B . 123 MET CG 1 1 18 28708 2 1 26 MET H H -13.416 -2.419 -2.520 1.00 . B B . 123 MET H 1 1 18 28709 2 1 26 MET HA H -13.865 -4.312 -4.586 1.00 . B B . 123 MET HA 1 1 18 28710 2 1 26 MET HB2 H -11.346 -3.757 -2.978 1.00 . B B . 123 MET HB2 1 1 18 28711 2 1 26 MET HB3 H -11.410 -4.555 -4.553 1.00 . B B . 123 MET HB3 1 1 18 28712 2 1 26 MET HE1 H -9.290 -4.083 -4.569 1.00 . B B . 123 MET HE1 1 1 18 28713 2 1 26 MET HE2 H -8.123 -2.997 -5.324 1.00 . B B . 123 MET HE2 1 1 18 28714 2 1 26 MET HE3 H -9.583 -3.486 -6.197 1.00 . B B . 123 MET HE3 1 1 18 28715 2 1 26 MET HG2 H -12.034 -2.571 -5.650 1.00 . B B . 123 MET HG2 1 1 18 28716 2 1 26 MET HG3 H -12.389 -1.737 -4.148 1.00 . B B . 123 MET HG3 1 1 18 28717 2 1 26 MET N N -13.969 -3.165 -2.858 1.00 . B B . 123 MET N 1 1 18 28718 2 1 26 MET O O -13.069 -6.601 -3.466 1.00 . B B . 123 MET O 1 1 18 28719 2 1 26 MET SD S -10.049 -1.830 -4.568 1.00 . B B . 123 MET SD 1 1 18 28720 2 1 27 GLY C C -12.395 -7.196 -0.426 1.00 . B B . 124 GLY C 1 1 18 28721 2 1 27 GLY CA C -13.771 -6.672 -0.789 1.00 . B B . 124 GLY CA 1 1 18 28722 2 1 27 GLY H H -13.905 -4.589 -1.214 1.00 . B B . 124 GLY H 1 1 18 28723 2 1 27 GLY HA2 H -14.313 -6.440 0.120 1.00 . B B . 124 GLY HA2 1 1 18 28724 2 1 27 GLY HA3 H -14.293 -7.439 -1.337 1.00 . B B . 124 GLY HA3 1 1 18 28725 2 1 27 GLY N N -13.703 -5.473 -1.605 1.00 . B B . 124 GLY N 1 1 18 28726 2 1 27 GLY O O -12.215 -8.389 -0.169 1.00 . B B . 124 GLY O 1 1 18 28727 2 1 28 VAL C C -9.703 -6.055 1.342 1.00 . B B . 125 VAL C 1 1 18 28728 2 1 28 VAL CA C -10.050 -6.654 -0.028 1.00 . B B . 125 VAL CA 1 1 18 28729 2 1 28 VAL CB C -9.015 -6.177 -1.097 1.00 . B B . 125 VAL CB 1 1 18 28730 2 1 28 VAL CG1 C -9.106 -4.683 -1.374 1.00 . B B . 125 VAL CG1 1 1 18 28731 2 1 28 VAL CG2 C -7.593 -6.569 -0.693 1.00 . B B . 125 VAL CG2 1 1 18 28732 2 1 28 VAL H H -11.617 -5.356 -0.615 1.00 . B B . 125 VAL H 1 1 18 28733 2 1 28 VAL HA H -9.990 -7.731 0.042 1.00 . B B . 125 VAL HA 1 1 18 28734 2 1 28 VAL HB H -9.240 -6.687 -2.033 1.00 . B B . 125 VAL HB 1 1 18 28735 2 1 28 VAL HG11 H -10.129 -4.421 -1.592 1.00 . B B . 125 VAL HG11 1 1 18 28736 2 1 28 VAL HG12 H -8.489 -4.440 -2.217 1.00 . B B . 125 VAL HG12 1 1 18 28737 2 1 28 VAL HG13 H -8.779 -4.135 -0.501 1.00 . B B . 125 VAL HG13 1 1 18 28738 2 1 28 VAL HG21 H -7.510 -7.640 -0.618 1.00 . B B . 125 VAL HG21 1 1 18 28739 2 1 28 VAL HG22 H -7.352 -6.119 0.272 1.00 . B B . 125 VAL HG22 1 1 18 28740 2 1 28 VAL HG23 H -6.889 -6.210 -1.433 1.00 . B B . 125 VAL HG23 1 1 18 28741 2 1 28 VAL N N -11.410 -6.291 -0.390 1.00 . B B . 125 VAL N 1 1 18 28742 2 1 28 VAL O O -9.910 -4.877 1.577 1.00 . B B . 125 VAL O 1 1 18 28743 2 1 29 THR C C -7.636 -5.462 3.472 1.00 . B B . 126 THR C 1 1 18 28744 2 1 29 THR CA C -8.782 -6.492 3.561 1.00 . B B . 126 THR CA 1 1 18 28745 2 1 29 THR CB C -8.340 -7.728 4.363 1.00 . B B . 126 THR CB 1 1 18 28746 2 1 29 THR CG2 C -7.799 -7.357 5.731 1.00 . B B . 126 THR CG2 1 1 18 28747 2 1 29 THR H H -9.117 -7.860 1.990 1.00 . B B . 126 THR H 1 1 18 28748 2 1 29 THR HA H -9.633 -6.047 4.055 1.00 . B B . 126 THR HA 1 1 18 28749 2 1 29 THR HB H -7.572 -8.256 3.817 1.00 . B B . 126 THR HB 1 1 18 28750 2 1 29 THR HG1 H -10.099 -8.470 3.812 1.00 . B B . 126 THR HG1 1 1 18 28751 2 1 29 THR HG21 H -8.551 -6.809 6.273 1.00 . B B . 126 THR HG21 1 1 18 28752 2 1 29 THR HG22 H -6.926 -6.741 5.607 1.00 . B B . 126 THR HG22 1 1 18 28753 2 1 29 THR HG23 H -7.529 -8.254 6.270 1.00 . B B . 126 THR HG23 1 1 18 28754 2 1 29 THR N N -9.202 -6.914 2.226 1.00 . B B . 126 THR N 1 1 18 28755 2 1 29 THR O O -6.709 -5.639 2.682 1.00 . B B . 126 THR O 1 1 18 28756 2 1 29 THR OG1 O -9.462 -8.627 4.527 1.00 . B B . 126 THR OG1 1 1 18 28757 2 1 30 PRO C C -5.253 -3.905 4.348 1.00 . B B . 127 PRO C 1 1 18 28758 2 1 30 PRO CA C -6.664 -3.327 4.269 1.00 . B B . 127 PRO CA 1 1 18 28759 2 1 30 PRO CB C -6.983 -2.490 5.524 1.00 . B B . 127 PRO CB 1 1 18 28760 2 1 30 PRO CD C -8.761 -4.065 5.231 1.00 . B B . 127 PRO CD 1 1 18 28761 2 1 30 PRO CG C -8.058 -3.229 6.258 1.00 . B B . 127 PRO CG 1 1 18 28762 2 1 30 PRO HA H -6.743 -2.716 3.382 1.00 . B B . 127 PRO HA 1 1 18 28763 2 1 30 PRO HB2 H -6.091 -2.387 6.133 1.00 . B B . 127 PRO HB2 1 1 18 28764 2 1 30 PRO HB3 H -7.328 -1.495 5.223 1.00 . B B . 127 PRO HB3 1 1 18 28765 2 1 30 PRO HD2 H -9.151 -4.963 5.672 1.00 . B B . 127 PRO HD2 1 1 18 28766 2 1 30 PRO HD3 H -9.541 -3.506 4.755 1.00 . B B . 127 PRO HD3 1 1 18 28767 2 1 30 PRO HG2 H -7.603 -3.861 7.021 1.00 . B B . 127 PRO HG2 1 1 18 28768 2 1 30 PRO HG3 H -8.736 -2.526 6.709 1.00 . B B . 127 PRO HG3 1 1 18 28769 2 1 30 PRO N N -7.686 -4.381 4.267 1.00 . B B . 127 PRO N 1 1 18 28770 2 1 30 PRO O O -4.395 -3.583 3.518 1.00 . B B . 127 PRO O 1 1 18 28771 2 1 31 SER C C -3.262 -6.151 4.266 1.00 . B B . 128 SER C 1 1 18 28772 2 1 31 SER CA C -3.723 -5.405 5.525 1.00 . B B . 128 SER CA 1 1 18 28773 2 1 31 SER CB C -3.791 -6.364 6.715 1.00 . B B . 128 SER CB 1 1 18 28774 2 1 31 SER H H -5.759 -4.972 5.956 1.00 . B B . 128 SER H 1 1 18 28775 2 1 31 SER HA H -3.010 -4.617 5.745 1.00 . B B . 128 SER HA 1 1 18 28776 2 1 31 SER HB2 H -4.518 -7.151 6.518 1.00 . B B . 128 SER HB2 1 1 18 28777 2 1 31 SER HB3 H -2.814 -6.807 6.877 1.00 . B B . 128 SER HB3 1 1 18 28778 2 1 31 SER HG H -4.158 -4.734 7.730 1.00 . B B . 128 SER HG 1 1 18 28779 2 1 31 SER N N -5.026 -4.765 5.333 1.00 . B B . 128 SER N 1 1 18 28780 2 1 31 SER O O -2.061 -6.289 4.010 1.00 . B B . 128 SER O 1 1 18 28781 2 1 31 SER OG O -4.181 -5.684 7.891 1.00 . B B . 128 SER OG 1 1 18 28782 2 1 32 GLU C C -3.531 -6.419 1.104 1.00 . B B . 129 GLU C 1 1 18 28783 2 1 32 GLU CA C -3.913 -7.358 2.252 1.00 . B B . 129 GLU CA 1 1 18 28784 2 1 32 GLU CB C -5.114 -8.219 1.862 1.00 . B B . 129 GLU CB 1 1 18 28785 2 1 32 GLU CD C -4.397 -10.130 3.389 1.00 . B B . 129 GLU CD 1 1 18 28786 2 1 32 GLU CG C -5.520 -9.186 2.968 1.00 . B B . 129 GLU CG 1 1 18 28787 2 1 32 GLU H H -5.159 -6.431 3.672 1.00 . B B . 129 GLU H 1 1 18 28788 2 1 32 GLU HA H -3.072 -8.000 2.450 1.00 . B B . 129 GLU HA 1 1 18 28789 2 1 32 GLU HB2 H -5.951 -7.575 1.659 1.00 . B B . 129 GLU HB2 1 1 18 28790 2 1 32 GLU HB3 H -4.883 -8.793 0.979 1.00 . B B . 129 GLU HB3 1 1 18 28791 2 1 32 GLU HG2 H -5.831 -8.609 3.831 1.00 . B B . 129 GLU HG2 1 1 18 28792 2 1 32 GLU HG3 H -6.352 -9.769 2.622 1.00 . B B . 129 GLU HG3 1 1 18 28793 2 1 32 GLU N N -4.217 -6.617 3.460 1.00 . B B . 129 GLU N 1 1 18 28794 2 1 32 GLU O O -2.551 -6.663 0.407 1.00 . B B . 129 GLU O 1 1 18 28795 2 1 32 GLU OE1 O -4.082 -11.065 2.633 1.00 . B B . 129 GLU OE1 1 1 18 28796 2 1 32 GLU OE2 O -3.828 -9.945 4.489 1.00 . B B . 129 GLU OE2 1 1 18 28797 2 1 33 ALA C C -2.581 -3.722 0.175 1.00 . B B . 130 ALA C 1 1 18 28798 2 1 33 ALA CA C -3.968 -4.329 -0.088 1.00 . B B . 130 ALA CA 1 1 18 28799 2 1 33 ALA CB C -5.032 -3.244 -0.146 1.00 . B B . 130 ALA CB 1 1 18 28800 2 1 33 ALA H H -5.110 -5.222 1.433 1.00 . B B . 130 ALA H 1 1 18 28801 2 1 33 ALA HA H -3.957 -4.822 -1.042 1.00 . B B . 130 ALA HA 1 1 18 28802 2 1 33 ALA HB1 H -5.077 -2.726 0.803 1.00 . B B . 130 ALA HB1 1 1 18 28803 2 1 33 ALA HB2 H -5.988 -3.690 -0.363 1.00 . B B . 130 ALA HB2 1 1 18 28804 2 1 33 ALA HB3 H -4.780 -2.535 -0.925 1.00 . B B . 130 ALA HB3 1 1 18 28805 2 1 33 ALA N N -4.293 -5.339 0.919 1.00 . B B . 130 ALA N 1 1 18 28806 2 1 33 ALA O O -1.852 -3.395 -0.772 1.00 . B B . 130 ALA O 1 1 18 28807 2 1 34 LEU C C 0.129 -4.178 1.568 1.00 . B B . 131 LEU C 1 1 18 28808 2 1 34 LEU CA C -0.911 -3.083 1.810 1.00 . B B . 131 LEU CA 1 1 18 28809 2 1 34 LEU CB C -0.888 -2.627 3.281 1.00 . B B . 131 LEU CB 1 1 18 28810 2 1 34 LEU CD1 C -1.646 -0.991 5.074 1.00 . B B . 131 LEU CD1 1 1 18 28811 2 1 34 LEU CD2 C -1.565 -0.257 2.673 1.00 . B B . 131 LEU CD2 1 1 18 28812 2 1 34 LEU CG C -1.821 -1.435 3.619 1.00 . B B . 131 LEU CG 1 1 18 28813 2 1 34 LEU H H -2.902 -3.731 2.135 1.00 . B B . 131 LEU H 1 1 18 28814 2 1 34 LEU HA H -0.672 -2.242 1.171 1.00 . B B . 131 LEU HA 1 1 18 28815 2 1 34 LEU HB2 H -1.163 -3.462 3.908 1.00 . B B . 131 LEU HB2 1 1 18 28816 2 1 34 LEU HB3 H 0.123 -2.343 3.534 1.00 . B B . 131 LEU HB3 1 1 18 28817 2 1 34 LEU HD11 H -0.610 -0.777 5.260 1.00 . B B . 131 LEU HD11 1 1 18 28818 2 1 34 LEU HD12 H -1.997 -1.775 5.734 1.00 . B B . 131 LEU HD12 1 1 18 28819 2 1 34 LEU HD13 H -2.248 -0.100 5.248 1.00 . B B . 131 LEU HD13 1 1 18 28820 2 1 34 LEU HD21 H -1.744 -0.576 1.660 1.00 . B B . 131 LEU HD21 1 1 18 28821 2 1 34 LEU HD22 H -0.550 0.078 2.777 1.00 . B B . 131 LEU HD22 1 1 18 28822 2 1 34 LEU HD23 H -2.249 0.540 2.928 1.00 . B B . 131 LEU HD23 1 1 18 28823 2 1 34 LEU HG H -2.843 -1.748 3.496 1.00 . B B . 131 LEU HG 1 1 18 28824 2 1 34 LEU N N -2.242 -3.557 1.437 1.00 . B B . 131 LEU N 1 1 18 28825 2 1 34 LEU O O 1.251 -3.908 1.173 1.00 . B B . 131 LEU O 1 1 18 28826 2 1 35 ARG C C 1.086 -6.619 0.113 1.00 . B B . 132 ARG C 1 1 18 28827 2 1 35 ARG CA C 0.591 -6.587 1.567 1.00 . B B . 132 ARG CA 1 1 18 28828 2 1 35 ARG CB C -0.141 -7.906 1.895 1.00 . B B . 132 ARG CB 1 1 18 28829 2 1 35 ARG CD C -0.071 -10.434 1.601 1.00 . B B . 132 ARG CD 1 1 18 28830 2 1 35 ARG CG C 0.736 -9.151 1.786 1.00 . B B . 132 ARG CG 1 1 18 28831 2 1 35 ARG CZ C -0.919 -11.755 3.518 1.00 . B B . 132 ARG CZ 1 1 18 28832 2 1 35 ARG H H -1.207 -5.585 2.096 1.00 . B B . 132 ARG H 1 1 18 28833 2 1 35 ARG HA H 1.446 -6.477 2.225 1.00 . B B . 132 ARG HA 1 1 18 28834 2 1 35 ARG HB2 H -0.522 -7.851 2.907 1.00 . B B . 132 ARG HB2 1 1 18 28835 2 1 35 ARG HB3 H -0.956 -8.016 1.206 1.00 . B B . 132 ARG HB3 1 1 18 28836 2 1 35 ARG HD2 H -0.645 -10.342 0.693 1.00 . B B . 132 ARG HD2 1 1 18 28837 2 1 35 ARG HD3 H 0.605 -11.260 1.505 1.00 . B B . 132 ARG HD3 1 1 18 28838 2 1 35 ARG HE H -1.747 -10.073 2.834 1.00 . B B . 132 ARG HE 1 1 18 28839 2 1 35 ARG HG2 H 1.395 -9.047 0.935 1.00 . B B . 132 ARG HG2 1 1 18 28840 2 1 35 ARG HG3 H 1.320 -9.237 2.687 1.00 . B B . 132 ARG HG3 1 1 18 28841 2 1 35 ARG HH11 H 0.857 -12.448 2.784 1.00 . B B . 132 ARG HH11 1 1 18 28842 2 1 35 ARG HH12 H 0.172 -13.382 4.082 1.00 . B B . 132 ARG HH12 1 1 18 28843 2 1 35 ARG HH21 H -2.652 -11.310 4.481 1.00 . B B . 132 ARG HH21 1 1 18 28844 2 1 35 ARG HH22 H -1.847 -12.758 5.020 1.00 . B B . 132 ARG HH22 1 1 18 28845 2 1 35 ARG N N -0.288 -5.430 1.780 1.00 . B B . 132 ARG N 1 1 18 28846 2 1 35 ARG NE N -0.997 -10.694 2.721 1.00 . B B . 132 ARG NE 1 1 18 28847 2 1 35 ARG NH1 N 0.109 -12.597 3.467 1.00 . B B . 132 ARG NH1 1 1 18 28848 2 1 35 ARG NH2 N -1.872 -11.955 4.424 1.00 . B B . 132 ARG NH2 1 1 18 28849 2 1 35 ARG O O 2.281 -6.734 -0.158 1.00 . B B . 132 ARG O 1 1 18 28850 2 1 36 LEU C C 1.233 -5.292 -2.674 1.00 . B B . 133 LEU C 1 1 18 28851 2 1 36 LEU CA C 0.459 -6.527 -2.243 1.00 . B B . 133 LEU CA 1 1 18 28852 2 1 36 LEU CB C -0.795 -6.723 -3.099 1.00 . B B . 133 LEU CB 1 1 18 28853 2 1 36 LEU CD1 C -1.992 -4.611 -3.784 1.00 . B B . 133 LEU CD1 1 1 18 28854 2 1 36 LEU CD2 C -3.258 -6.558 -2.812 1.00 . B B . 133 LEU CD2 1 1 18 28855 2 1 36 LEU CG C -1.959 -5.783 -2.803 1.00 . B B . 133 LEU CG 1 1 18 28856 2 1 36 LEU H H -0.782 -6.318 -0.545 1.00 . B B . 133 LEU H 1 1 18 28857 2 1 36 LEU HA H 1.087 -7.390 -2.390 1.00 . B B . 133 LEU HA 1 1 18 28858 2 1 36 LEU HB2 H -0.526 -6.604 -4.139 1.00 . B B . 133 LEU HB2 1 1 18 28859 2 1 36 LEU HB3 H -1.131 -7.740 -2.949 1.00 . B B . 133 LEU HB3 1 1 18 28860 2 1 36 LEU HD11 H -2.814 -3.963 -3.529 1.00 . B B . 133 LEU HD11 1 1 18 28861 2 1 36 LEU HD12 H -2.112 -4.980 -4.788 1.00 . B B . 133 LEU HD12 1 1 18 28862 2 1 36 LEU HD13 H -1.058 -4.067 -3.708 1.00 . B B . 133 LEU HD13 1 1 18 28863 2 1 36 LEU HD21 H -3.179 -7.381 -2.116 1.00 . B B . 133 LEU HD21 1 1 18 28864 2 1 36 LEU HD22 H -3.432 -6.937 -3.809 1.00 . B B . 133 LEU HD22 1 1 18 28865 2 1 36 LEU HD23 H -4.068 -5.917 -2.533 1.00 . B B . 133 LEU HD23 1 1 18 28866 2 1 36 LEU HG H -1.827 -5.367 -1.803 1.00 . B B . 133 LEU HG 1 1 18 28867 2 1 36 LEU N N 0.140 -6.473 -0.817 1.00 . B B . 133 LEU N 1 1 18 28868 2 1 36 LEU O O 1.929 -5.299 -3.698 1.00 . B B . 133 LEU O 1 1 18 28869 2 1 37 MET C C 3.398 -3.372 -1.805 1.00 . B B . 134 MET C 1 1 18 28870 2 1 37 MET CA C 1.943 -3.035 -2.105 1.00 . B B . 134 MET CA 1 1 18 28871 2 1 37 MET CB C 1.460 -1.876 -1.208 1.00 . B B . 134 MET CB 1 1 18 28872 2 1 37 MET CE C 4.829 0.391 -0.139 1.00 . B B . 134 MET CE 1 1 18 28873 2 1 37 MET CG C 2.459 -0.711 -1.085 1.00 . B B . 134 MET CG 1 1 18 28874 2 1 37 MET H H 0.489 -4.228 -1.156 1.00 . B B . 134 MET H 1 1 18 28875 2 1 37 MET HA H 1.850 -2.749 -3.140 1.00 . B B . 134 MET HA 1 1 18 28876 2 1 37 MET HB2 H 0.540 -1.487 -1.619 1.00 . B B . 134 MET HB2 1 1 18 28877 2 1 37 MET HB3 H 1.257 -2.248 -0.215 1.00 . B B . 134 MET HB3 1 1 18 28878 2 1 37 MET HE1 H 5.108 0.546 -1.173 1.00 . B B . 134 MET HE1 1 1 18 28879 2 1 37 MET HE2 H 5.708 0.303 0.459 1.00 . B B . 134 MET HE2 1 1 18 28880 2 1 37 MET HE3 H 4.242 1.238 0.205 1.00 . B B . 134 MET HE3 1 1 18 28881 2 1 37 MET HG2 H 2.850 -0.474 -2.055 1.00 . B B . 134 MET HG2 1 1 18 28882 2 1 37 MET HG3 H 1.939 0.150 -0.685 1.00 . B B . 134 MET HG3 1 1 18 28883 2 1 37 MET N N 1.122 -4.218 -1.896 1.00 . B B . 134 MET N 1 1 18 28884 2 1 37 MET O O 4.298 -3.017 -2.582 1.00 . B B . 134 MET O 1 1 18 28885 2 1 37 MET SD S 3.849 -1.104 -0.007 1.00 . B B . 134 MET SD 1 1 18 28886 2 1 38 LEU C C 5.620 -5.316 -1.306 1.00 . B B . 135 LEU C 1 1 18 28887 2 1 38 LEU CA C 4.957 -4.446 -0.267 1.00 . B B . 135 LEU CA 1 1 18 28888 2 1 38 LEU CB C 4.899 -5.163 1.091 1.00 . B B . 135 LEU CB 1 1 18 28889 2 1 38 LEU CD1 C 4.347 -5.119 3.554 1.00 . B B . 135 LEU CD1 1 1 18 28890 2 1 38 LEU CD2 C 4.954 -2.982 2.382 1.00 . B B . 135 LEU CD2 1 1 18 28891 2 1 38 LEU CG C 4.280 -4.344 2.248 1.00 . B B . 135 LEU CG 1 1 18 28892 2 1 38 LEU H H 2.840 -4.413 -0.196 1.00 . B B . 135 LEU H 1 1 18 28893 2 1 38 LEU HA H 5.519 -3.530 -0.164 1.00 . B B . 135 LEU HA 1 1 18 28894 2 1 38 LEU HB2 H 4.327 -6.076 0.982 1.00 . B B . 135 LEU HB2 1 1 18 28895 2 1 38 LEU HB3 H 5.912 -5.423 1.367 1.00 . B B . 135 LEU HB3 1 1 18 28896 2 1 38 LEU HD11 H 5.378 -5.319 3.804 1.00 . B B . 135 LEU HD11 1 1 18 28897 2 1 38 LEU HD12 H 3.813 -6.047 3.443 1.00 . B B . 135 LEU HD12 1 1 18 28898 2 1 38 LEU HD13 H 3.892 -4.534 4.343 1.00 . B B . 135 LEU HD13 1 1 18 28899 2 1 38 LEU HD21 H 5.992 -3.120 2.637 1.00 . B B . 135 LEU HD21 1 1 18 28900 2 1 38 LEU HD22 H 4.467 -2.419 3.165 1.00 . B B . 135 LEU HD22 1 1 18 28901 2 1 38 LEU HD23 H 4.870 -2.439 1.453 1.00 . B B . 135 LEU HD23 1 1 18 28902 2 1 38 LEU HG H 3.233 -4.178 2.030 1.00 . B B . 135 LEU HG 1 1 18 28903 2 1 38 LEU N N 3.604 -4.094 -0.718 1.00 . B B . 135 LEU N 1 1 18 28904 2 1 38 LEU O O 6.840 -5.308 -1.472 1.00 . B B . 135 LEU O 1 1 18 28905 2 1 39 GLU C C 5.833 -5.989 -4.266 1.00 . B B . 136 GLU C 1 1 18 28906 2 1 39 GLU CA C 5.266 -6.861 -3.152 1.00 . B B . 136 GLU CA 1 1 18 28907 2 1 39 GLU CB C 4.145 -7.744 -3.711 1.00 . B B . 136 GLU CB 1 1 18 28908 2 1 39 GLU CD C 2.592 -9.720 -3.266 1.00 . B B . 136 GLU CD 1 1 18 28909 2 1 39 GLU CG C 3.418 -8.594 -2.662 1.00 . B B . 136 GLU CG 1 1 18 28910 2 1 39 GLU H H 3.855 -6.075 -1.816 1.00 . B B . 136 GLU H 1 1 18 28911 2 1 39 GLU HA H 6.071 -7.494 -2.770 1.00 . B B . 136 GLU HA 1 1 18 28912 2 1 39 GLU HB2 H 3.405 -7.113 -4.193 1.00 . B B . 136 GLU HB2 1 1 18 28913 2 1 39 GLU HB3 H 4.563 -8.404 -4.455 1.00 . B B . 136 GLU HB3 1 1 18 28914 2 1 39 GLU HG2 H 4.151 -9.026 -1.986 1.00 . B B . 136 GLU HG2 1 1 18 28915 2 1 39 GLU HG3 H 2.760 -7.951 -2.097 1.00 . B B . 136 GLU HG3 1 1 18 28916 2 1 39 GLU N N 4.800 -6.054 -2.043 1.00 . B B . 136 GLU N 1 1 18 28917 2 1 39 GLU O O 6.995 -6.161 -4.677 1.00 . B B . 136 GLU O 1 1 18 28918 2 1 39 GLU OE1 O 3.178 -10.782 -3.582 1.00 . B B . 136 GLU OE1 1 1 18 28919 2 1 39 GLU OE2 O 1.376 -9.559 -3.430 1.00 . B B . 136 GLU OE2 1 1 18 28920 2 1 40 TYR C C 6.637 -3.331 -5.655 1.00 . B B . 137 TYR C 1 1 18 28921 2 1 40 TYR CA C 5.441 -4.246 -5.920 1.00 . B B . 137 TYR CA 1 1 18 28922 2 1 40 TYR CB C 4.232 -3.447 -6.490 1.00 . B B . 137 TYR CB 1 1 18 28923 2 1 40 TYR CD1 C 4.861 -1.006 -6.116 1.00 . B B . 137 TYR CD1 1 1 18 28924 2 1 40 TYR CD2 C 2.872 -1.828 -5.086 1.00 . B B . 137 TYR CD2 1 1 18 28925 2 1 40 TYR CE1 C 4.652 0.238 -5.566 1.00 . B B . 137 TYR CE1 1 1 18 28926 2 1 40 TYR CE2 C 2.644 -0.579 -4.545 1.00 . B B . 137 TYR CE2 1 1 18 28927 2 1 40 TYR CG C 3.993 -2.068 -5.886 1.00 . B B . 137 TYR CG 1 1 18 28928 2 1 40 TYR CZ C 3.529 0.441 -4.778 1.00 . B B . 137 TYR CZ 1 1 18 28929 2 1 40 TYR H H 4.225 -4.755 -4.281 1.00 . B B . 137 TYR H 1 1 18 28930 2 1 40 TYR HA H 5.747 -4.975 -6.658 1.00 . B B . 137 TYR HA 1 1 18 28931 2 1 40 TYR HB2 H 4.380 -3.299 -7.551 1.00 . B B . 137 TYR HB2 1 1 18 28932 2 1 40 TYR HB3 H 3.328 -4.019 -6.343 1.00 . B B . 137 TYR HB3 1 1 18 28933 2 1 40 TYR HD1 H 5.736 -1.177 -6.717 1.00 . B B . 137 TYR HD1 1 1 18 28934 2 1 40 TYR HD2 H 2.190 -2.627 -4.893 1.00 . B B . 137 TYR HD2 1 1 18 28935 2 1 40 TYR HE1 H 5.338 1.040 -5.745 1.00 . B B . 137 TYR HE1 1 1 18 28936 2 1 40 TYR HE2 H 1.773 -0.419 -3.920 1.00 . B B . 137 TYR HE2 1 1 18 28937 2 1 40 TYR HH H 3.069 1.606 -3.314 1.00 . B B . 137 TYR HH 1 1 18 28938 2 1 40 TYR N N 5.055 -4.994 -4.732 1.00 . B B . 137 TYR N 1 1 18 28939 2 1 40 TYR O O 7.417 -3.052 -6.570 1.00 . B B . 137 TYR O 1 1 18 28940 2 1 40 TYR OH O 3.307 1.695 -4.245 1.00 . B B . 137 TYR OH 1 1 18 28941 2 1 41 ILE C C 9.165 -2.785 -4.015 1.00 . B B . 138 ILE C 1 1 18 28942 2 1 41 ILE CA C 7.886 -1.967 -4.078 1.00 . B B . 138 ILE CA 1 1 18 28943 2 1 41 ILE CB C 7.660 -1.207 -2.739 1.00 . B B . 138 ILE CB 1 1 18 28944 2 1 41 ILE CD1 C 9.536 0.518 -3.143 1.00 . B B . 138 ILE CD1 1 1 18 28945 2 1 41 ILE CG1 C 8.963 -0.555 -2.238 1.00 . B B . 138 ILE CG1 1 1 18 28946 2 1 41 ILE CG2 C 7.084 -2.116 -1.682 1.00 . B B . 138 ILE CG2 1 1 18 28947 2 1 41 ILE H H 6.095 -3.054 -3.747 1.00 . B B . 138 ILE H 1 1 18 28948 2 1 41 ILE HA H 7.982 -1.231 -4.868 1.00 . B B . 138 ILE HA 1 1 18 28949 2 1 41 ILE HB H 6.933 -0.425 -2.926 1.00 . B B . 138 ILE HB 1 1 18 28950 2 1 41 ILE HD11 H 10.395 0.951 -2.667 1.00 . B B . 138 ILE HD11 1 1 18 28951 2 1 41 ILE HD12 H 8.797 1.290 -3.314 1.00 . B B . 138 ILE HD12 1 1 18 28952 2 1 41 ILE HD13 H 9.830 0.077 -4.084 1.00 . B B . 138 ILE HD13 1 1 18 28953 2 1 41 ILE HG12 H 8.781 -0.100 -1.275 1.00 . B B . 138 ILE HG12 1 1 18 28954 2 1 41 ILE HG13 H 9.718 -1.324 -2.120 1.00 . B B . 138 ILE HG13 1 1 18 28955 2 1 41 ILE HG21 H 6.963 -1.568 -0.764 1.00 . B B . 138 ILE HG21 1 1 18 28956 2 1 41 ILE HG22 H 7.742 -2.965 -1.523 1.00 . B B . 138 ILE HG22 1 1 18 28957 2 1 41 ILE HG23 H 6.118 -2.478 -2.012 1.00 . B B . 138 ILE HG23 1 1 18 28958 2 1 41 ILE N N 6.761 -2.832 -4.423 1.00 . B B . 138 ILE N 1 1 18 28959 2 1 41 ILE O O 10.197 -2.356 -4.522 1.00 . B B . 138 ILE O 1 1 18 28960 2 1 42 ALA C C 10.825 -5.231 -4.629 1.00 . B B . 139 ALA C 1 1 18 28961 2 1 42 ALA CA C 10.246 -4.831 -3.272 1.00 . B B . 139 ALA CA 1 1 18 28962 2 1 42 ALA CB C 9.882 -6.067 -2.471 1.00 . B B . 139 ALA CB 1 1 18 28963 2 1 42 ALA H H 8.222 -4.262 -3.076 1.00 . B B . 139 ALA H 1 1 18 28964 2 1 42 ALA HA H 10.992 -4.279 -2.714 1.00 . B B . 139 ALA HA 1 1 18 28965 2 1 42 ALA HB1 H 9.447 -5.766 -1.522 1.00 . B B . 139 ALA HB1 1 1 18 28966 2 1 42 ALA HB2 H 10.762 -6.665 -2.283 1.00 . B B . 139 ALA HB2 1 1 18 28967 2 1 42 ALA HB3 H 9.156 -6.645 -3.023 1.00 . B B . 139 ALA HB3 1 1 18 28968 2 1 42 ALA N N 9.085 -3.964 -3.417 1.00 . B B . 139 ALA N 1 1 18 28969 2 1 42 ALA O O 12.034 -5.401 -4.782 1.00 . B B . 139 ALA O 1 1 18 28970 2 1 43 ASP C C 10.802 -4.607 -7.805 1.00 . B B . 140 ASP C 1 1 18 28971 2 1 43 ASP CA C 10.349 -5.797 -6.958 1.00 . B B . 140 ASP CA 1 1 18 28972 2 1 43 ASP CB C 9.194 -6.509 -7.675 1.00 . B B . 140 ASP CB 1 1 18 28973 2 1 43 ASP CG C 9.504 -6.821 -9.142 1.00 . B B . 140 ASP CG 1 1 18 28974 2 1 43 ASP H H 8.988 -5.254 -5.417 1.00 . B B . 140 ASP H 1 1 18 28975 2 1 43 ASP HA H 11.169 -6.492 -6.855 1.00 . B B . 140 ASP HA 1 1 18 28976 2 1 43 ASP HB2 H 8.982 -7.438 -7.173 1.00 . B B . 140 ASP HB2 1 1 18 28977 2 1 43 ASP HB3 H 8.320 -5.881 -7.641 1.00 . B B . 140 ASP HB3 1 1 18 28978 2 1 43 ASP N N 9.948 -5.395 -5.610 1.00 . B B . 140 ASP N 1 1 18 28979 2 1 43 ASP O O 11.902 -4.609 -8.365 1.00 . B B . 140 ASP O 1 1 18 28980 2 1 43 ASP OD1 O 10.181 -7.840 -9.420 1.00 . B B . 140 ASP OD1 1 1 18 28981 2 1 43 ASP OD2 O 9.067 -6.049 -10.021 1.00 . B B . 140 ASP OD2 1 1 18 28982 2 1 44 ASN C C 11.058 -1.404 -8.222 1.00 . B B . 141 ASN C 1 1 18 28983 2 1 44 ASN CA C 10.147 -2.476 -8.804 1.00 . B B . 141 ASN CA 1 1 18 28984 2 1 44 ASN CB C 8.800 -1.873 -9.223 1.00 . B B . 141 ASN CB 1 1 18 28985 2 1 44 ASN CG C 7.965 -2.819 -10.068 1.00 . B B . 141 ASN CG 1 1 18 28986 2 1 44 ASN H H 9.159 -3.605 -7.323 1.00 . B B . 141 ASN H 1 1 18 28987 2 1 44 ASN HA H 10.614 -2.872 -9.691 1.00 . B B . 141 ASN HA 1 1 18 28988 2 1 44 ASN HB2 H 8.242 -1.621 -8.332 1.00 . B B . 141 ASN HB2 1 1 18 28989 2 1 44 ASN HB3 H 8.982 -0.975 -9.788 1.00 . B B . 141 ASN HB3 1 1 18 28990 2 1 44 ASN HD21 H 7.172 -3.633 -8.436 1.00 . B B . 141 ASN HD21 1 1 18 28991 2 1 44 ASN HD22 H 6.628 -4.278 -9.931 1.00 . B B . 141 ASN HD22 1 1 18 28992 2 1 44 ASN N N 9.943 -3.595 -7.892 1.00 . B B . 141 ASN N 1 1 18 28993 2 1 44 ASN ND2 N 7.184 -3.664 -9.412 1.00 . B B . 141 ASN ND2 1 1 18 28994 2 1 44 ASN O O 11.714 -0.678 -8.964 1.00 . B B . 141 ASN O 1 1 18 28995 2 1 44 ASN OD1 O 8.036 -2.800 -11.292 1.00 . B B . 141 ASN OD1 1 1 18 28996 2 1 45 GLU C C 11.697 1.099 -6.846 1.00 . B B . 142 GLU C 1 1 18 28997 2 1 45 GLU CA C 11.874 -0.289 -6.187 1.00 . B B . 142 GLU CA 1 1 18 28998 2 1 45 GLU CB C 13.359 -0.686 -6.179 1.00 . B B . 142 GLU CB 1 1 18 28999 2 1 45 GLU CD C 15.112 -2.431 -5.573 1.00 . B B . 142 GLU CD 1 1 18 29000 2 1 45 GLU CG C 13.640 -2.106 -5.662 1.00 . B B . 142 GLU CG 1 1 18 29001 2 1 45 GLU H H 10.556 -1.947 -6.360 1.00 . B B . 142 GLU H 1 1 18 29002 2 1 45 GLU HA H 11.505 -0.233 -5.176 1.00 . B B . 142 GLU HA 1 1 18 29003 2 1 45 GLU HB2 H 13.760 -0.614 -7.179 1.00 . B B . 142 GLU HB2 1 1 18 29004 2 1 45 GLU HB3 H 13.906 -0.001 -5.533 1.00 . B B . 142 GLU HB3 1 1 18 29005 2 1 45 GLU HG2 H 13.201 -2.213 -4.690 1.00 . B B . 142 GLU HG2 1 1 18 29006 2 1 45 GLU HG3 H 13.167 -2.804 -6.346 1.00 . B B . 142 GLU HG3 1 1 18 29007 2 1 45 GLU N N 11.068 -1.303 -6.896 1.00 . B B . 142 GLU N 1 1 18 29008 2 1 45 GLU O O 12.678 1.823 -7.059 1.00 . B B . 142 GLU O 1 1 18 29009 2 1 45 GLU OE1 O 15.796 -2.438 -6.614 1.00 . B B . 142 GLU OE1 1 1 18 29010 2 1 45 GLU OE2 O 15.611 -2.680 -4.450 1.00 . B B . 142 GLU OE2 1 1 18 29011 2 1 46 ARG C C 9.014 3.489 -7.288 1.00 . B B . 143 ARG C 1 1 18 29012 2 1 46 ARG CA C 10.204 2.716 -7.871 1.00 . B B . 143 ARG CA 1 1 18 29013 2 1 46 ARG CB C 9.982 2.454 -9.384 1.00 . B B . 143 ARG CB 1 1 18 29014 2 1 46 ARG CD C 8.721 1.161 -11.143 1.00 . B B . 143 ARG CD 1 1 18 29015 2 1 46 ARG CG C 8.721 1.660 -9.688 1.00 . B B . 143 ARG CG 1 1 18 29016 2 1 46 ARG CZ C 8.161 2.412 -13.206 1.00 . B B . 143 ARG CZ 1 1 18 29017 2 1 46 ARG H H 9.704 0.916 -6.885 1.00 . B B . 143 ARG H 1 1 18 29018 2 1 46 ARG HA H 11.084 3.354 -7.763 1.00 . B B . 143 ARG HA 1 1 18 29019 2 1 46 ARG HB2 H 9.923 3.397 -9.896 1.00 . B B . 143 ARG HB2 1 1 18 29020 2 1 46 ARG HB3 H 10.830 1.895 -9.762 1.00 . B B . 143 ARG HB3 1 1 18 29021 2 1 46 ARG HD2 H 9.507 0.429 -11.251 1.00 . B B . 143 ARG HD2 1 1 18 29022 2 1 46 ARG HD3 H 7.768 0.686 -11.325 1.00 . B B . 143 ARG HD3 1 1 18 29023 2 1 46 ARG HE H 9.702 2.818 -12.000 1.00 . B B . 143 ARG HE 1 1 18 29024 2 1 46 ARG HG2 H 8.654 0.815 -9.022 1.00 . B B . 143 ARG HG2 1 1 18 29025 2 1 46 ARG HG3 H 7.863 2.306 -9.551 1.00 . B B . 143 ARG HG3 1 1 18 29026 2 1 46 ARG HH11 H 6.821 0.970 -12.711 1.00 . B B . 143 ARG HH11 1 1 18 29027 2 1 46 ARG HH12 H 6.487 1.814 -14.186 1.00 . B B . 143 ARG HH12 1 1 18 29028 2 1 46 ARG HH21 H 9.296 3.898 -13.964 1.00 . B B . 143 ARG HH21 1 1 18 29029 2 1 46 ARG HH22 H 7.906 3.474 -14.909 1.00 . B B . 143 ARG HH22 1 1 18 29030 2 1 46 ARG N N 10.459 1.477 -7.157 1.00 . B B . 143 ARG N 1 1 18 29031 2 1 46 ARG NE N 8.919 2.223 -12.117 1.00 . B B . 143 ARG NE 1 1 18 29032 2 1 46 ARG NH1 N 7.067 1.668 -13.376 1.00 . B B . 143 ARG NH1 1 1 18 29033 2 1 46 ARG NH2 N 8.477 3.330 -14.093 1.00 . B B . 143 ARG NH2 1 1 18 29034 2 1 46 ARG O O 9.102 4.702 -7.132 1.00 . B B . 143 ARG O 1 1 18 29035 2 1 47 LEU C C 6.023 4.269 -7.527 1.00 . B B . 144 LEU C 1 1 18 29036 2 1 47 LEU CA C 6.697 3.402 -6.438 1.00 . B B . 144 LEU CA 1 1 18 29037 2 1 47 LEU CB C 6.964 4.238 -5.178 1.00 . B B . 144 LEU CB 1 1 18 29038 2 1 47 LEU CD1 C 7.751 4.436 -2.796 1.00 . B B . 144 LEU CD1 1 1 18 29039 2 1 47 LEU CD2 C 6.422 2.436 -3.509 1.00 . B B . 144 LEU CD2 1 1 18 29040 2 1 47 LEU CG C 7.442 3.482 -3.942 1.00 . B B . 144 LEU CG 1 1 18 29041 2 1 47 LEU H H 7.969 1.821 -7.035 1.00 . B B . 144 LEU H 1 1 18 29042 2 1 47 LEU HA H 6.023 2.600 -6.183 1.00 . B B . 144 LEU HA 1 1 18 29043 2 1 47 LEU HB2 H 7.719 4.974 -5.425 1.00 . B B . 144 LEU HB2 1 1 18 29044 2 1 47 LEU HB3 H 6.054 4.767 -4.936 1.00 . B B . 144 LEU HB3 1 1 18 29045 2 1 47 LEU HD11 H 6.846 4.933 -2.486 1.00 . B B . 144 LEU HD11 1 1 18 29046 2 1 47 LEU HD12 H 8.465 5.164 -3.123 1.00 . B B . 144 LEU HD12 1 1 18 29047 2 1 47 LEU HD13 H 8.153 3.876 -1.950 1.00 . B B . 144 LEU HD13 1 1 18 29048 2 1 47 LEU HD21 H 6.265 1.727 -4.312 1.00 . B B . 144 LEU HD21 1 1 18 29049 2 1 47 LEU HD22 H 5.485 2.922 -3.275 1.00 . B B . 144 LEU HD22 1 1 18 29050 2 1 47 LEU HD23 H 6.777 1.917 -2.628 1.00 . B B . 144 LEU HD23 1 1 18 29051 2 1 47 LEU HG H 8.349 2.974 -4.192 1.00 . B B . 144 LEU HG 1 1 18 29052 2 1 47 LEU N N 7.935 2.775 -6.941 1.00 . B B . 144 LEU N 1 1 18 29053 2 1 47 LEU O O 6.678 4.776 -8.431 1.00 . B B . 144 LEU O 1 1 18 29054 2 1 48 PRO C C 4.209 6.799 -8.124 1.00 . B B . 145 PRO C 1 1 18 29055 2 1 48 PRO CA C 3.946 5.299 -8.377 1.00 . B B . 145 PRO CA 1 1 18 29056 2 1 48 PRO CB C 2.483 4.927 -8.119 1.00 . B B . 145 PRO CB 1 1 18 29057 2 1 48 PRO CD C 3.805 3.794 -6.458 1.00 . B B . 145 PRO CD 1 1 18 29058 2 1 48 PRO CG C 2.446 4.424 -6.710 1.00 . B B . 145 PRO CG 1 1 18 29059 2 1 48 PRO HA H 4.197 5.071 -9.399 1.00 . B B . 145 PRO HA 1 1 18 29060 2 1 48 PRO HB2 H 1.870 5.814 -8.232 1.00 . B B . 145 PRO HB2 1 1 18 29061 2 1 48 PRO HB3 H 2.163 4.181 -8.817 1.00 . B B . 145 PRO HB3 1 1 18 29062 2 1 48 PRO HD2 H 4.132 4.019 -5.446 1.00 . B B . 145 PRO HD2 1 1 18 29063 2 1 48 PRO HD3 H 3.765 2.728 -6.616 1.00 . B B . 145 PRO HD3 1 1 18 29064 2 1 48 PRO HG2 H 2.285 5.249 -6.025 1.00 . B B . 145 PRO HG2 1 1 18 29065 2 1 48 PRO HG3 H 1.661 3.684 -6.600 1.00 . B B . 145 PRO HG3 1 1 18 29066 2 1 48 PRO N N 4.685 4.443 -7.436 1.00 . B B . 145 PRO N 1 1 18 29067 2 1 48 PRO O O 4.544 7.538 -9.055 1.00 . B B . 145 PRO O 1 1 18 29068 2 1 49 PHE C C 5.720 8.909 -6.120 1.00 . B B . 146 PHE C 1 1 18 29069 2 1 49 PHE CA C 4.264 8.656 -6.494 1.00 . B B . 146 PHE CA 1 1 18 29070 2 1 49 PHE CB C 3.338 9.032 -5.342 1.00 . B B . 146 PHE CB 1 1 18 29071 2 1 49 PHE CD1 C 1.243 7.626 -5.577 1.00 . B B . 146 PHE CD1 1 1 18 29072 2 1 49 PHE CD2 C 1.117 9.949 -6.095 1.00 . B B . 146 PHE CD2 1 1 18 29073 2 1 49 PHE CE1 C -0.092 7.477 -5.885 1.00 . B B . 146 PHE CE1 1 1 18 29074 2 1 49 PHE CE2 C -0.219 9.806 -6.409 1.00 . B B . 146 PHE CE2 1 1 18 29075 2 1 49 PHE CG C 1.869 8.864 -5.672 1.00 . B B . 146 PHE CG 1 1 18 29076 2 1 49 PHE CZ C -0.830 8.571 -6.297 1.00 . B B . 146 PHE CZ 1 1 18 29077 2 1 49 PHE H H 3.897 6.583 -6.144 1.00 . B B . 146 PHE H 1 1 18 29078 2 1 49 PHE HA H 4.023 9.253 -7.364 1.00 . B B . 146 PHE HA 1 1 18 29079 2 1 49 PHE HB2 H 3.555 8.415 -4.491 1.00 . B B . 146 PHE HB2 1 1 18 29080 2 1 49 PHE HB3 H 3.493 10.065 -5.080 1.00 . B B . 146 PHE HB3 1 1 18 29081 2 1 49 PHE HD1 H 1.808 6.767 -5.251 1.00 . B B . 146 PHE HD1 1 1 18 29082 2 1 49 PHE HD2 H 1.583 10.921 -6.184 1.00 . B B . 146 PHE HD2 1 1 18 29083 2 1 49 PHE HE1 H -0.561 6.503 -5.793 1.00 . B B . 146 PHE HE1 1 1 18 29084 2 1 49 PHE HE2 H -0.792 10.660 -6.732 1.00 . B B . 146 PHE HE2 1 1 18 29085 2 1 49 PHE HZ H -1.876 8.451 -6.547 1.00 . B B . 146 PHE HZ 1 1 18 29086 2 1 49 PHE N N 4.089 7.236 -6.861 1.00 . B B . 146 PHE N 1 1 18 29087 2 1 49 PHE O O 6.304 9.923 -6.507 1.00 . B B . 146 PHE O 1 1 18 29088 2 1 50 LYS C C 8.366 9.040 -4.309 1.00 . B B . 147 LYS C 1 1 18 29089 2 1 50 LYS CA C 7.732 7.856 -5.044 1.00 . B B . 147 LYS CA 1 1 18 29090 2 1 50 LYS CB C 8.543 7.481 -6.297 1.00 . B B . 147 LYS CB 1 1 18 29091 2 1 50 LYS CD C 9.170 7.969 -8.686 1.00 . B B . 147 LYS CD 1 1 18 29092 2 1 50 LYS CE C 9.244 9.020 -9.781 1.00 . B B . 147 LYS CE 1 1 18 29093 2 1 50 LYS CG C 8.620 8.541 -7.389 1.00 . B B . 147 LYS CG 1 1 18 29094 2 1 50 LYS H H 5.687 7.302 -4.957 1.00 . B B . 147 LYS H 1 1 18 29095 2 1 50 LYS HA H 7.796 7.013 -4.372 1.00 . B B . 147 LYS HA 1 1 18 29096 2 1 50 LYS HB2 H 9.555 7.263 -5.988 1.00 . B B . 147 LYS HB2 1 1 18 29097 2 1 50 LYS HB3 H 8.114 6.579 -6.722 1.00 . B B . 147 LYS HB3 1 1 18 29098 2 1 50 LYS HD2 H 10.161 7.575 -8.504 1.00 . B B . 147 LYS HD2 1 1 18 29099 2 1 50 LYS HD3 H 8.515 7.164 -9.012 1.00 . B B . 147 LYS HD3 1 1 18 29100 2 1 50 LYS HE2 H 9.886 9.820 -9.448 1.00 . B B . 147 LYS HE2 1 1 18 29101 2 1 50 LYS HE3 H 9.665 8.570 -10.674 1.00 . B B . 147 LYS HE3 1 1 18 29102 2 1 50 LYS HG2 H 7.633 8.936 -7.568 1.00 . B B . 147 LYS HG2 1 1 18 29103 2 1 50 LYS HG3 H 9.274 9.336 -7.054 1.00 . B B . 147 LYS HG3 1 1 18 29104 2 1 50 LYS HZ1 H 7.981 10.234 -10.933 1.00 . B B . 147 LYS HZ1 1 1 18 29105 2 1 50 LYS HZ2 H 7.531 10.145 -9.313 1.00 . B B . 147 LYS HZ2 1 1 18 29106 2 1 50 LYS HZ3 H 7.244 8.838 -10.339 1.00 . B B . 147 LYS HZ3 1 1 18 29107 2 1 50 LYS N N 6.282 7.969 -5.344 1.00 . B B . 147 LYS N 1 1 18 29108 2 1 50 LYS NZ N 7.905 9.594 -10.110 1.00 . B B . 147 LYS NZ 1 1 18 29109 2 1 50 LYS O O 9.325 8.822 -3.566 1.00 . B B . 147 LYS O 1 1 18 29110 2 1 51 GLN C C 9.895 11.643 -4.199 1.00 . B B . 148 GLN C 1 1 18 29111 2 1 51 GLN CA C 8.420 11.458 -3.800 1.00 . B B . 148 GLN CA 1 1 18 29112 2 1 51 GLN CB C 8.299 11.416 -2.272 1.00 . B B . 148 GLN CB 1 1 18 29113 2 1 51 GLN CD C 6.707 9.894 -0.982 1.00 . B B . 148 GLN CD 1 1 18 29114 2 1 51 GLN CG C 6.880 11.202 -1.750 1.00 . B B . 148 GLN CG 1 1 18 29115 2 1 51 GLN H H 7.034 10.362 -4.980 1.00 . B B . 148 GLN H 1 1 18 29116 2 1 51 GLN HA H 7.858 12.310 -4.174 1.00 . B B . 148 GLN HA 1 1 18 29117 2 1 51 GLN HB2 H 8.946 10.628 -1.895 1.00 . B B . 148 GLN HB2 1 1 18 29118 2 1 51 GLN HB3 H 8.660 12.361 -1.873 1.00 . B B . 148 GLN HB3 1 1 18 29119 2 1 51 GLN HE21 H 8.146 9.010 -2.033 1.00 . B B . 148 GLN HE21 1 1 18 29120 2 1 51 GLN HE22 H 7.383 8.030 -0.839 1.00 . B B . 148 GLN HE22 1 1 18 29121 2 1 51 GLN HG2 H 6.616 12.006 -1.102 1.00 . B B . 148 GLN HG2 1 1 18 29122 2 1 51 GLN HG3 H 6.207 11.190 -2.589 1.00 . B B . 148 GLN HG3 1 1 18 29123 2 1 51 GLN N N 7.841 10.259 -4.443 1.00 . B B . 148 GLN N 1 1 18 29124 2 1 51 GLN NE2 N 7.503 8.874 -1.314 1.00 . B B . 148 GLN NE2 1 1 18 29125 2 1 51 GLN O O 10.232 12.530 -4.980 1.00 . B B . 148 GLN O 1 1 18 29126 2 1 51 GLN OE1 O 5.882 9.811 -0.072 1.00 . B B . 148 GLN OE1 1 1 18 29127 2 1 52 THR C C 12.810 12.131 -3.467 1.00 . B B . 149 THR C 1 1 18 29128 2 1 52 THR CA C 12.174 10.803 -3.867 1.00 . B B . 149 THR CA 1 1 18 29129 2 1 52 THR CB C 12.462 10.492 -5.360 1.00 . B B . 149 THR CB 1 1 18 29130 2 1 52 THR CG2 C 13.936 10.142 -5.568 1.00 . B B . 149 THR CG2 1 1 18 29131 2 1 52 THR H H 10.409 10.179 -2.941 1.00 . B B . 149 THR H 1 1 18 29132 2 1 52 THR HA H 12.609 10.007 -3.275 1.00 . B B . 149 THR HA 1 1 18 29133 2 1 52 THR HB H 12.212 11.361 -5.952 1.00 . B B . 149 THR HB 1 1 18 29134 2 1 52 THR HG1 H 11.064 9.136 -5.081 1.00 . B B . 149 THR HG1 1 1 18 29135 2 1 52 THR HG21 H 14.105 9.891 -6.609 1.00 . B B . 149 THR HG21 1 1 18 29136 2 1 52 THR HG22 H 14.215 9.303 -4.947 1.00 . B B . 149 THR HG22 1 1 18 29137 2 1 52 THR HG23 H 14.545 10.995 -5.311 1.00 . B B . 149 THR HG23 1 1 18 29138 2 1 52 THR N N 10.748 10.814 -3.603 1.00 . B B . 149 THR N 1 1 18 29139 2 1 52 THR O O 13.470 12.811 -4.256 1.00 . B B . 149 THR O 1 1 18 29140 2 1 52 THR OG1 O 11.663 9.384 -5.783 1.00 . B B . 149 THR OG1 1 1 18 29141 2 1 53 LEU C C 14.023 13.394 -0.435 1.00 . B B . 150 LEU C 1 1 18 29142 2 1 53 LEU CA C 13.163 13.727 -1.656 1.00 . B B . 150 LEU CA 1 1 18 29143 2 1 53 LEU CB C 12.052 14.771 -1.348 1.00 . B B . 150 LEU CB 1 1 18 29144 2 1 53 LEU CD1 C 10.586 13.414 0.252 1.00 . B B . 150 LEU CD1 1 1 18 29145 2 1 53 LEU CD2 C 9.613 15.355 -1.019 1.00 . B B . 150 LEU CD2 1 1 18 29146 2 1 53 LEU CG C 10.641 14.226 -1.048 1.00 . B B . 150 LEU CG 1 1 18 29147 2 1 53 LEU H H 12.007 11.953 -1.638 1.00 . B B . 150 LEU H 1 1 18 29148 2 1 53 LEU HA H 13.812 14.140 -2.420 1.00 . B B . 150 LEU HA 1 1 18 29149 2 1 53 LEU HB2 H 12.375 15.360 -0.494 1.00 . B B . 150 LEU HB2 1 1 18 29150 2 1 53 LEU HB3 H 11.976 15.445 -2.202 1.00 . B B . 150 LEU HB3 1 1 18 29151 2 1 53 LEU HD11 H 9.594 13.025 0.403 1.00 . B B . 150 LEU HD11 1 1 18 29152 2 1 53 LEU HD12 H 10.860 14.057 1.081 1.00 . B B . 150 LEU HD12 1 1 18 29153 2 1 53 LEU HD13 H 11.295 12.607 0.191 1.00 . B B . 150 LEU HD13 1 1 18 29154 2 1 53 LEU HD21 H 9.644 15.880 -1.954 1.00 . B B . 150 LEU HD21 1 1 18 29155 2 1 53 LEU HD22 H 9.860 16.029 -0.213 1.00 . B B . 150 LEU HD22 1 1 18 29156 2 1 53 LEU HD23 H 8.622 14.943 -0.863 1.00 . B B . 150 LEU HD23 1 1 18 29157 2 1 53 LEU HG H 10.355 13.551 -1.850 1.00 . B B . 150 LEU HG 1 1 18 29158 2 1 53 LEU N N 12.586 12.510 -2.212 1.00 . B B . 150 LEU N 1 1 18 29159 2 1 53 LEU O O 13.590 13.671 0.710 1.00 . B B . 150 LEU O 1 1 18 29160 2 1 53 LEU OXT O 15.118 12.815 -0.615 1.00 . B B . 150 LEU OXT 1 1 19 29161 1 1 4 MET C C -3.685 10.579 11.900 1.00 . A A . 1 MET C 1 1 19 29162 1 1 4 MET CA C -3.275 11.702 10.958 1.00 . A A . 1 MET CA 1 1 19 29163 1 1 4 MET CB C -1.737 11.873 10.966 1.00 . A A . 1 MET CB 1 1 19 29164 1 1 4 MET CE C 0.849 11.479 9.036 1.00 . A A . 1 MET CE 1 1 19 29165 1 1 4 MET CG C -0.939 10.565 10.955 1.00 . A A . 1 MET CG 1 1 19 29166 1 1 4 MET H H -4.970 12.894 11.208 1.00 . A A . 1 MET H 1 1 19 29167 1 1 4 MET HA H -3.595 11.445 9.958 1.00 . A A . 1 MET HA 1 1 19 29168 1 1 4 MET HB2 H -1.451 12.433 10.087 1.00 . A A . 1 MET HB2 1 1 19 29169 1 1 4 MET HB3 H -1.443 12.430 11.842 1.00 . A A . 1 MET HB3 1 1 19 29170 1 1 4 MET HE1 H 0.282 12.398 8.995 1.00 . A A . 1 MET HE1 1 1 19 29171 1 1 4 MET HE2 H 0.405 10.751 8.376 1.00 . A A . 1 MET HE2 1 1 19 29172 1 1 4 MET HE3 H 1.872 11.670 8.735 1.00 . A A . 1 MET HE3 1 1 19 29173 1 1 4 MET HG2 H -1.090 10.066 11.895 1.00 . A A . 1 MET HG2 1 1 19 29174 1 1 4 MET HG3 H -1.298 9.940 10.151 1.00 . A A . 1 MET HG3 1 1 19 29175 1 1 4 MET N N -3.935 12.966 11.337 1.00 . A A . 1 MET N 1 1 19 29176 1 1 4 MET O O -4.063 10.811 13.048 1.00 . A A . 1 MET O 1 1 19 29177 1 1 4 MET SD S 0.834 10.839 10.717 1.00 . A A . 1 MET SD 1 1 19 29178 1 1 5 GLY C C -2.944 7.062 11.897 1.00 . A A . 2 GLY C 1 1 19 29179 1 1 5 GLY CA C -3.886 8.191 12.219 1.00 . A A . 2 GLY CA 1 1 19 29180 1 1 5 GLY H H -3.358 9.239 10.473 1.00 . A A . 2 GLY H 1 1 19 29181 1 1 5 GLY HA2 H -3.781 8.453 13.256 1.00 . A A . 2 GLY HA2 1 1 19 29182 1 1 5 GLY HA3 H -4.898 7.870 12.030 1.00 . A A . 2 GLY HA3 1 1 19 29183 1 1 5 GLY N N -3.600 9.354 11.405 1.00 . A A . 2 GLY N 1 1 19 29184 1 1 5 GLY O O -2.408 6.990 10.784 1.00 . A A . 2 GLY O 1 1 19 29185 1 1 6 SER C C -2.638 3.758 12.676 1.00 . A A . 3 SER C 1 1 19 29186 1 1 6 SER CA C -1.836 5.047 12.707 1.00 . A A . 3 SER CA 1 1 19 29187 1 1 6 SER CB C -0.811 5.020 13.855 1.00 . A A . 3 SER CB 1 1 19 29188 1 1 6 SER H H -3.178 6.335 13.724 1.00 . A A . 3 SER H 1 1 19 29189 1 1 6 SER HA H -1.315 5.161 11.772 1.00 . A A . 3 SER HA 1 1 19 29190 1 1 6 SER HB2 H -0.317 4.065 13.848 1.00 . A A . 3 SER HB2 1 1 19 29191 1 1 6 SER HB3 H -0.076 5.812 13.688 1.00 . A A . 3 SER HB3 1 1 19 29192 1 1 6 SER HG H -1.624 4.383 15.516 1.00 . A A . 3 SER HG 1 1 19 29193 1 1 6 SER N N -2.722 6.197 12.865 1.00 . A A . 3 SER N 1 1 19 29194 1 1 6 SER O O -3.600 3.574 13.428 1.00 . A A . 3 SER O 1 1 19 29195 1 1 6 SER OG O -1.434 5.242 15.101 1.00 . A A . 3 SER OG 1 1 19 29196 1 1 7 ILE C C -1.910 0.426 11.724 1.00 . A A . 4 ILE C 1 1 19 29197 1 1 7 ILE CA C -2.923 1.569 11.620 1.00 . A A . 4 ILE CA 1 1 19 29198 1 1 7 ILE CB C -3.672 1.478 10.245 1.00 . A A . 4 ILE CB 1 1 19 29199 1 1 7 ILE CD1 C -2.258 0.084 8.584 1.00 . A A . 4 ILE CD1 1 1 19 29200 1 1 7 ILE CG1 C -2.691 1.472 9.053 1.00 . A A . 4 ILE CG1 1 1 19 29201 1 1 7 ILE CG2 C -4.643 2.650 10.122 1.00 . A A . 4 ILE CG2 1 1 19 29202 1 1 7 ILE H H -1.433 3.026 11.244 1.00 . A A . 4 ILE H 1 1 19 29203 1 1 7 ILE HA H -3.643 1.459 12.410 1.00 . A A . 4 ILE HA 1 1 19 29204 1 1 7 ILE HB H -4.260 0.571 10.237 1.00 . A A . 4 ILE HB 1 1 19 29205 1 1 7 ILE HD11 H -1.747 -0.421 9.390 1.00 . A A . 4 ILE HD11 1 1 19 29206 1 1 7 ILE HD12 H -1.593 0.176 7.735 1.00 . A A . 4 ILE HD12 1 1 19 29207 1 1 7 ILE HD13 H -3.140 -0.485 8.309 1.00 . A A . 4 ILE HD13 1 1 19 29208 1 1 7 ILE HG12 H -3.146 1.977 8.204 1.00 . A A . 4 ILE HG12 1 1 19 29209 1 1 7 ILE HG13 H -1.796 1.996 9.346 1.00 . A A . 4 ILE HG13 1 1 19 29210 1 1 7 ILE HG21 H -5.164 2.597 9.175 1.00 . A A . 4 ILE HG21 1 1 19 29211 1 1 7 ILE HG22 H -4.085 3.574 10.180 1.00 . A A . 4 ILE HG22 1 1 19 29212 1 1 7 ILE HG23 H -5.349 2.602 10.929 1.00 . A A . 4 ILE HG23 1 1 19 29213 1 1 7 ILE N N -2.235 2.840 11.789 1.00 . A A . 4 ILE N 1 1 19 29214 1 1 7 ILE O O -0.708 0.658 11.635 1.00 . A A . 4 ILE O 1 1 19 29215 1 1 8 ASN C C -1.583 -2.707 10.640 1.00 . A A . 5 ASN C 1 1 19 29216 1 1 8 ASN CA C -1.544 -1.958 11.967 1.00 . A A . 5 ASN CA 1 1 19 29217 1 1 8 ASN CB C -1.991 -2.903 13.083 1.00 . A A . 5 ASN CB 1 1 19 29218 1 1 8 ASN CG C -1.056 -4.084 13.253 1.00 . A A . 5 ASN CG 1 1 19 29219 1 1 8 ASN H H -3.390 -0.910 11.975 1.00 . A A . 5 ASN H 1 1 19 29220 1 1 8 ASN HA H -0.532 -1.630 12.147 1.00 . A A . 5 ASN HA 1 1 19 29221 1 1 8 ASN HB2 H -2.009 -2.349 14.029 1.00 . A A . 5 ASN HB2 1 1 19 29222 1 1 8 ASN HB3 H -2.974 -3.274 12.872 1.00 . A A . 5 ASN HB3 1 1 19 29223 1 1 8 ASN HD21 H -1.830 -4.991 11.652 1.00 . A A . 5 ASN HD21 1 1 19 29224 1 1 8 ASN HD22 H -0.579 -5.849 12.485 1.00 . A A . 5 ASN HD22 1 1 19 29225 1 1 8 ASN N N -2.419 -0.779 11.899 1.00 . A A . 5 ASN N 1 1 19 29226 1 1 8 ASN ND2 N -1.168 -5.070 12.374 1.00 . A A . 5 ASN ND2 1 1 19 29227 1 1 8 ASN O O -2.647 -2.969 10.089 1.00 . A A . 5 ASN O 1 1 19 29228 1 1 8 ASN OD1 O -0.197 -4.084 14.147 1.00 . A A . 5 ASN OD1 1 1 19 29229 1 1 9 LEU C C 0.254 -5.253 9.409 1.00 . A A . 6 LEU C 1 1 19 29230 1 1 9 LEU CA C -0.253 -3.871 8.968 1.00 . A A . 6 LEU CA 1 1 19 29231 1 1 9 LEU CB C 0.767 -3.192 8.031 1.00 . A A . 6 LEU CB 1 1 19 29232 1 1 9 LEU CD1 C 1.956 -3.316 5.847 1.00 . A A . 6 LEU CD1 1 1 19 29233 1 1 9 LEU CD2 C -0.090 -4.689 6.145 1.00 . A A . 6 LEU CD2 1 1 19 29234 1 1 9 LEU CG C 0.603 -3.384 6.516 1.00 . A A . 6 LEU CG 1 1 19 29235 1 1 9 LEU H H 0.400 -2.770 10.632 1.00 . A A . 6 LEU H 1 1 19 29236 1 1 9 LEU HA H -1.210 -3.963 8.476 1.00 . A A . 6 LEU HA 1 1 19 29237 1 1 9 LEU HB2 H 0.725 -2.140 8.234 1.00 . A A . 6 LEU HB2 1 1 19 29238 1 1 9 LEU HB3 H 1.749 -3.545 8.312 1.00 . A A . 6 LEU HB3 1 1 19 29239 1 1 9 LEU HD11 H 2.397 -2.344 6.067 1.00 . A A . 6 LEU HD11 1 1 19 29240 1 1 9 LEU HD12 H 1.852 -3.428 4.792 1.00 . A A . 6 LEU HD12 1 1 19 29241 1 1 9 LEU HD13 H 2.601 -4.094 6.254 1.00 . A A . 6 LEU HD13 1 1 19 29242 1 1 9 LEU HD21 H -0.210 -4.745 5.061 1.00 . A A . 6 LEU HD21 1 1 19 29243 1 1 9 LEU HD22 H -1.069 -4.727 6.605 1.00 . A A . 6 LEU HD22 1 1 19 29244 1 1 9 LEU HD23 H 0.510 -5.530 6.476 1.00 . A A . 6 LEU HD23 1 1 19 29245 1 1 9 LEU HG H 0.009 -2.574 6.115 1.00 . A A . 6 LEU HG 1 1 19 29246 1 1 9 LEU N N -0.398 -3.058 10.167 1.00 . A A . 6 LEU N 1 1 19 29247 1 1 9 LEU O O 0.953 -5.332 10.413 1.00 . A A . 6 LEU O 1 1 19 29248 1 1 10 ARG C C 0.813 -8.360 7.737 1.00 . A A . 7 ARG C 1 1 19 29249 1 1 10 ARG CA C 0.383 -7.658 9.018 1.00 . A A . 7 ARG CA 1 1 19 29250 1 1 10 ARG CB C -0.689 -8.488 9.729 1.00 . A A . 7 ARG CB 1 1 19 29251 1 1 10 ARG CD C -1.229 -9.455 11.957 1.00 . A A . 7 ARG CD 1 1 19 29252 1 1 10 ARG CG C -0.807 -8.205 11.221 1.00 . A A . 7 ARG CG 1 1 19 29253 1 1 10 ARG CZ C -3.399 -10.567 12.402 1.00 . A A . 7 ARG CZ 1 1 19 29254 1 1 10 ARG H H -0.487 -6.231 7.811 1.00 . A A . 7 ARG H 1 1 19 29255 1 1 10 ARG HA H 1.244 -7.561 9.675 1.00 . A A . 7 ARG HA 1 1 19 29256 1 1 10 ARG HB2 H -1.645 -8.289 9.260 1.00 . A A . 7 ARG HB2 1 1 19 29257 1 1 10 ARG HB3 H -0.458 -9.542 9.592 1.00 . A A . 7 ARG HB3 1 1 19 29258 1 1 10 ARG HD2 H -0.532 -10.245 11.723 1.00 . A A . 7 ARG HD2 1 1 19 29259 1 1 10 ARG HD3 H -1.198 -9.260 13.013 1.00 . A A . 7 ARG HD3 1 1 19 29260 1 1 10 ARG HE H -2.890 -9.673 10.691 1.00 . A A . 7 ARG HE 1 1 19 29261 1 1 10 ARG HG2 H 0.158 -7.881 11.595 1.00 . A A . 7 ARG HG2 1 1 19 29262 1 1 10 ARG HG3 H -1.548 -7.424 11.373 1.00 . A A . 7 ARG HG3 1 1 19 29263 1 1 10 ARG HH11 H -2.138 -10.548 14.009 1.00 . A A . 7 ARG HH11 1 1 19 29264 1 1 10 ARG HH12 H -3.666 -11.354 14.252 1.00 . A A . 7 ARG HH12 1 1 19 29265 1 1 10 ARG HH21 H -4.871 -10.737 11.016 1.00 . A A . 7 ARG HH21 1 1 19 29266 1 1 10 ARG HH22 H -5.195 -11.462 12.562 1.00 . A A . 7 ARG HH22 1 1 19 29267 1 1 10 ARG N N -0.080 -6.315 8.685 1.00 . A A . 7 ARG N 1 1 19 29268 1 1 10 ARG NE N -2.583 -9.890 11.592 1.00 . A A . 7 ARG NE 1 1 19 29269 1 1 10 ARG NH1 N -3.043 -10.848 13.649 1.00 . A A . 7 ARG NH1 1 1 19 29270 1 1 10 ARG NH2 N -4.581 -10.951 11.955 1.00 . A A . 7 ARG NH2 1 1 19 29271 1 1 10 ARG O O -0.033 -8.684 6.895 1.00 . A A . 7 ARG O 1 1 19 29272 1 1 11 ILE C C 3.668 -10.289 6.764 1.00 . A A . 8 ILE C 1 1 19 29273 1 1 11 ILE CA C 2.609 -9.258 6.366 1.00 . A A . 8 ILE CA 1 1 19 29274 1 1 11 ILE CB C 3.232 -8.285 5.322 1.00 . A A . 8 ILE CB 1 1 19 29275 1 1 11 ILE CD1 C 4.612 -6.899 7.005 1.00 . A A . 8 ILE CD1 1 1 19 29276 1 1 11 ILE CG1 C 4.618 -7.779 5.764 1.00 . A A . 8 ILE CG1 1 1 19 29277 1 1 11 ILE CG2 C 2.284 -7.116 5.060 1.00 . A A . 8 ILE CG2 1 1 19 29278 1 1 11 ILE H H 2.734 -8.286 8.252 1.00 . A A . 8 ILE H 1 1 19 29279 1 1 11 ILE HA H 1.783 -9.781 5.893 1.00 . A A . 8 ILE HA 1 1 19 29280 1 1 11 ILE HB H 3.345 -8.824 4.392 1.00 . A A . 8 ILE HB 1 1 19 29281 1 1 11 ILE HD11 H 5.603 -6.506 7.169 1.00 . A A . 8 ILE HD11 1 1 19 29282 1 1 11 ILE HD12 H 4.308 -7.467 7.857 1.00 . A A . 8 ILE HD12 1 1 19 29283 1 1 11 ILE HD13 H 3.928 -6.070 6.861 1.00 . A A . 8 ILE HD13 1 1 19 29284 1 1 11 ILE HG12 H 5.248 -8.632 5.973 1.00 . A A . 8 ILE HG12 1 1 19 29285 1 1 11 ILE HG13 H 5.058 -7.212 4.957 1.00 . A A . 8 ILE HG13 1 1 19 29286 1 1 11 ILE HG21 H 1.329 -7.486 4.712 1.00 . A A . 8 ILE HG21 1 1 19 29287 1 1 11 ILE HG22 H 2.712 -6.472 4.305 1.00 . A A . 8 ILE HG22 1 1 19 29288 1 1 11 ILE HG23 H 2.142 -6.548 5.964 1.00 . A A . 8 ILE HG23 1 1 19 29289 1 1 11 ILE N N 2.107 -8.581 7.562 1.00 . A A . 8 ILE N 1 1 19 29290 1 1 11 ILE O O 4.066 -10.355 7.924 1.00 . A A . 8 ILE O 1 1 19 29291 1 1 12 ASP C C 6.461 -11.223 6.357 1.00 . A A . 9 ASP C 1 1 19 29292 1 1 12 ASP CA C 5.197 -12.011 6.055 1.00 . A A . 9 ASP CA 1 1 19 29293 1 1 12 ASP CB C 5.405 -12.899 4.824 1.00 . A A . 9 ASP CB 1 1 19 29294 1 1 12 ASP CG C 4.156 -13.668 4.443 1.00 . A A . 9 ASP CG 1 1 19 29295 1 1 12 ASP H H 3.690 -11.050 4.916 1.00 . A A . 9 ASP H 1 1 19 29296 1 1 12 ASP HA H 4.934 -12.632 6.889 1.00 . A A . 9 ASP HA 1 1 19 29297 1 1 12 ASP HB2 H 5.702 -12.276 3.992 1.00 . A A . 9 ASP HB2 1 1 19 29298 1 1 12 ASP HB3 H 6.201 -13.598 5.029 1.00 . A A . 9 ASP HB3 1 1 19 29299 1 1 12 ASP N N 4.106 -11.079 5.804 1.00 . A A . 9 ASP N 1 1 19 29300 1 1 12 ASP O O 6.872 -10.396 5.564 1.00 . A A . 9 ASP O 1 1 19 29301 1 1 12 ASP OD1 O 3.928 -14.771 4.962 1.00 . A A . 9 ASP OD1 1 1 19 29302 1 1 12 ASP OD2 O 3.376 -13.140 3.606 1.00 . A A . 9 ASP OD2 1 1 19 29303 1 1 13 ASP C C 9.421 -10.907 7.010 1.00 . A A . 10 ASP C 1 1 19 29304 1 1 13 ASP CA C 8.250 -10.775 7.960 1.00 . A A . 10 ASP CA 1 1 19 29305 1 1 13 ASP CB C 8.642 -11.258 9.373 1.00 . A A . 10 ASP CB 1 1 19 29306 1 1 13 ASP CG C 8.839 -12.765 9.442 1.00 . A A . 10 ASP CG 1 1 19 29307 1 1 13 ASP H H 6.740 -12.266 8.035 1.00 . A A . 10 ASP H 1 1 19 29308 1 1 13 ASP HA H 7.964 -9.731 8.030 1.00 . A A . 10 ASP HA 1 1 19 29309 1 1 13 ASP HB2 H 9.559 -10.775 9.666 1.00 . A A . 10 ASP HB2 1 1 19 29310 1 1 13 ASP HB3 H 7.868 -10.985 10.074 1.00 . A A . 10 ASP HB3 1 1 19 29311 1 1 13 ASP N N 7.077 -11.527 7.503 1.00 . A A . 10 ASP N 1 1 19 29312 1 1 13 ASP O O 10.265 -10.014 6.928 1.00 . A A . 10 ASP O 1 1 19 29313 1 1 13 ASP OD1 O 7.845 -13.483 9.673 1.00 . A A . 10 ASP OD1 1 1 19 29314 1 1 13 ASP OD2 O 9.985 -13.229 9.274 1.00 . A A . 10 ASP OD2 1 1 19 29315 1 1 14 GLU C C 10.327 -11.215 4.104 1.00 . A A . 11 GLU C 1 1 19 29316 1 1 14 GLU CA C 10.517 -12.197 5.248 1.00 . A A . 11 GLU CA 1 1 19 29317 1 1 14 GLU CB C 10.515 -13.649 4.731 1.00 . A A . 11 GLU CB 1 1 19 29318 1 1 14 GLU CD C 9.142 -15.579 3.828 1.00 . A A . 11 GLU CD 1 1 19 29319 1 1 14 GLU CG C 9.195 -14.074 4.123 1.00 . A A . 11 GLU CG 1 1 19 29320 1 1 14 GLU H H 8.794 -12.704 6.387 1.00 . A A . 11 GLU H 1 1 19 29321 1 1 14 GLU HA H 11.466 -12.004 5.727 1.00 . A A . 11 GLU HA 1 1 19 29322 1 1 14 GLU HB2 H 11.271 -13.746 3.960 1.00 . A A . 11 GLU HB2 1 1 19 29323 1 1 14 GLU HB3 H 10.752 -14.318 5.543 1.00 . A A . 11 GLU HB3 1 1 19 29324 1 1 14 GLU HG2 H 8.392 -13.831 4.807 1.00 . A A . 11 GLU HG2 1 1 19 29325 1 1 14 GLU HG3 H 9.056 -13.545 3.195 1.00 . A A . 11 GLU HG3 1 1 19 29326 1 1 14 GLU N N 9.472 -12.006 6.251 1.00 . A A . 11 GLU N 1 1 19 29327 1 1 14 GLU O O 11.304 -10.696 3.541 1.00 . A A . 11 GLU O 1 1 19 29328 1 1 14 GLU OE1 O 9.867 -16.022 2.907 1.00 . A A . 11 GLU OE1 1 1 19 29329 1 1 14 GLU OE2 O 8.393 -16.299 4.527 1.00 . A A . 11 GLU OE2 1 1 19 29330 1 1 15 LEU C C 9.020 -8.566 3.190 1.00 . A A . 12 LEU C 1 1 19 29331 1 1 15 LEU CA C 8.770 -9.991 2.713 1.00 . A A . 12 LEU CA 1 1 19 29332 1 1 15 LEU CB C 7.302 -10.146 2.281 1.00 . A A . 12 LEU CB 1 1 19 29333 1 1 15 LEU CD1 C 7.576 -9.542 -0.153 1.00 . A A . 12 LEU CD1 1 1 19 29334 1 1 15 LEU CD2 C 5.328 -9.329 0.944 1.00 . A A . 12 LEU CD2 1 1 19 29335 1 1 15 LEU CG C 6.841 -9.228 1.143 1.00 . A A . 12 LEU CG 1 1 19 29336 1 1 15 LEU H H 8.350 -11.248 4.329 1.00 . A A . 12 LEU H 1 1 19 29337 1 1 15 LEU HA H 9.424 -10.211 1.870 1.00 . A A . 12 LEU HA 1 1 19 29338 1 1 15 LEU HB2 H 7.146 -11.179 1.972 1.00 . A A . 12 LEU HB2 1 1 19 29339 1 1 15 LEU HB3 H 6.672 -9.957 3.137 1.00 . A A . 12 LEU HB3 1 1 19 29340 1 1 15 LEU HD11 H 7.246 -8.871 -0.938 1.00 . A A . 12 LEU HD11 1 1 19 29341 1 1 15 LEU HD12 H 7.390 -10.560 -0.444 1.00 . A A . 12 LEU HD12 1 1 19 29342 1 1 15 LEU HD13 H 8.640 -9.415 -0.001 1.00 . A A . 12 LEU HD13 1 1 19 29343 1 1 15 LEU HD21 H 5.072 -10.335 0.650 1.00 . A A . 12 LEU HD21 1 1 19 29344 1 1 15 LEU HD22 H 5.013 -8.639 0.176 1.00 . A A . 12 LEU HD22 1 1 19 29345 1 1 15 LEU HD23 H 4.819 -9.108 1.876 1.00 . A A . 12 LEU HD23 1 1 19 29346 1 1 15 LEU HG H 7.077 -8.203 1.400 1.00 . A A . 12 LEU HG 1 1 19 29347 1 1 15 LEU N N 9.088 -10.906 3.794 1.00 . A A . 12 LEU N 1 1 19 29348 1 1 15 LEU O O 9.582 -7.739 2.469 1.00 . A A . 12 LEU O 1 1 19 29349 1 1 16 LYS C C 10.294 -6.635 5.022 1.00 . A A . 13 LYS C 1 1 19 29350 1 1 16 LYS CA C 8.832 -7.054 5.099 1.00 . A A . 13 LYS CA 1 1 19 29351 1 1 16 LYS CB C 8.363 -7.182 6.570 1.00 . A A . 13 LYS CB 1 1 19 29352 1 1 16 LYS CD C 10.041 -6.129 8.161 1.00 . A A . 13 LYS CD 1 1 19 29353 1 1 16 LYS CE C 10.409 -4.862 8.912 1.00 . A A . 13 LYS CE 1 1 19 29354 1 1 16 LYS CG C 8.687 -5.984 7.476 1.00 . A A . 13 LYS CG 1 1 19 29355 1 1 16 LYS H H 8.143 -9.037 4.902 1.00 . A A . 13 LYS H 1 1 19 29356 1 1 16 LYS HA H 8.219 -6.318 4.611 1.00 . A A . 13 LYS HA 1 1 19 29357 1 1 16 LYS HB2 H 7.291 -7.325 6.564 1.00 . A A . 13 LYS HB2 1 1 19 29358 1 1 16 LYS HB3 H 8.828 -8.066 6.999 1.00 . A A . 13 LYS HB3 1 1 19 29359 1 1 16 LYS HD2 H 9.989 -6.945 8.865 1.00 . A A . 13 LYS HD2 1 1 19 29360 1 1 16 LYS HD3 H 10.788 -6.310 7.417 1.00 . A A . 13 LYS HD3 1 1 19 29361 1 1 16 LYS HE2 H 10.367 -4.038 8.228 1.00 . A A . 13 LYS HE2 1 1 19 29362 1 1 16 LYS HE3 H 9.696 -4.719 9.710 1.00 . A A . 13 LYS HE3 1 1 19 29363 1 1 16 LYS HG2 H 8.680 -5.083 6.885 1.00 . A A . 13 LYS HG2 1 1 19 29364 1 1 16 LYS HG3 H 7.901 -5.908 8.237 1.00 . A A . 13 LYS HG3 1 1 19 29365 1 1 16 LYS HZ1 H 12.033 -4.022 9.917 1.00 . A A . 13 LYS HZ1 1 1 19 29366 1 1 16 LYS HZ2 H 12.469 -5.165 8.748 1.00 . A A . 13 LYS HZ2 1 1 19 29367 1 1 16 LYS HZ3 H 11.825 -5.663 10.221 1.00 . A A . 13 LYS HZ3 1 1 19 29368 1 1 16 LYS N N 8.615 -8.325 4.427 1.00 . A A . 13 LYS N 1 1 19 29369 1 1 16 LYS NZ N 11.769 -4.934 9.486 1.00 . A A . 13 LYS NZ 1 1 19 29370 1 1 16 LYS O O 10.596 -5.466 4.825 1.00 . A A . 13 LYS O 1 1 19 29371 1 1 17 ALA C C 13.008 -6.747 3.766 1.00 . A A . 14 ALA C 1 1 19 29372 1 1 17 ALA CA C 12.620 -7.347 5.116 1.00 . A A . 14 ALA CA 1 1 19 29373 1 1 17 ALA CB C 13.411 -8.632 5.380 1.00 . A A . 14 ALA CB 1 1 19 29374 1 1 17 ALA H H 10.883 -8.526 5.356 1.00 . A A . 14 ALA H 1 1 19 29375 1 1 17 ALA HA H 12.861 -6.640 5.895 1.00 . A A . 14 ALA HA 1 1 19 29376 1 1 17 ALA HB1 H 14.471 -8.408 5.380 1.00 . A A . 14 ALA HB1 1 1 19 29377 1 1 17 ALA HB2 H 13.189 -9.349 4.605 1.00 . A A . 14 ALA HB2 1 1 19 29378 1 1 17 ALA HB3 H 13.135 -9.029 6.341 1.00 . A A . 14 ALA HB3 1 1 19 29379 1 1 17 ALA N N 11.192 -7.604 5.181 1.00 . A A . 14 ALA N 1 1 19 29380 1 1 17 ALA O O 13.635 -5.688 3.690 1.00 . A A . 14 ALA O 1 1 19 29381 1 1 18 ARG C C 12.359 -5.682 0.941 1.00 . A A . 15 ARG C 1 1 19 29382 1 1 18 ARG CA C 12.977 -7.026 1.332 1.00 . A A . 15 ARG CA 1 1 19 29383 1 1 18 ARG CB C 12.556 -8.089 0.306 1.00 . A A . 15 ARG CB 1 1 19 29384 1 1 18 ARG CD C 13.546 -9.986 1.668 1.00 . A A . 15 ARG CD 1 1 19 29385 1 1 18 ARG CG C 13.435 -9.348 0.292 1.00 . A A . 15 ARG CG 1 1 19 29386 1 1 18 ARG CZ C 14.961 -11.926 2.278 1.00 . A A . 15 ARG CZ 1 1 19 29387 1 1 18 ARG H H 11.994 -8.197 2.809 1.00 . A A . 15 ARG H 1 1 19 29388 1 1 18 ARG HA H 14.059 -6.923 1.308 1.00 . A A . 15 ARG HA 1 1 19 29389 1 1 18 ARG HB2 H 11.538 -8.390 0.531 1.00 . A A . 15 ARG HB2 1 1 19 29390 1 1 18 ARG HB3 H 12.589 -7.649 -0.689 1.00 . A A . 15 ARG HB3 1 1 19 29391 1 1 18 ARG HD2 H 14.273 -9.450 2.249 1.00 . A A . 15 ARG HD2 1 1 19 29392 1 1 18 ARG HD3 H 12.598 -9.940 2.156 1.00 . A A . 15 ARG HD3 1 1 19 29393 1 1 18 ARG HE H 13.427 -11.959 0.984 1.00 . A A . 15 ARG HE 1 1 19 29394 1 1 18 ARG HG2 H 13.002 -10.059 -0.394 1.00 . A A . 15 ARG HG2 1 1 19 29395 1 1 18 ARG HG3 H 14.418 -9.066 -0.057 1.00 . A A . 15 ARG HG3 1 1 19 29396 1 1 18 ARG HH11 H 15.555 -10.195 3.140 1.00 . A A . 15 ARG HH11 1 1 19 29397 1 1 18 ARG HH12 H 16.471 -11.593 3.570 1.00 . A A . 15 ARG HH12 1 1 19 29398 1 1 18 ARG HH21 H 14.631 -13.792 1.567 1.00 . A A . 15 ARG HH21 1 1 19 29399 1 1 18 ARG HH22 H 15.978 -13.641 2.637 1.00 . A A . 15 ARG HH22 1 1 19 29400 1 1 18 ARG N N 12.591 -7.420 2.688 1.00 . A A . 15 ARG N 1 1 19 29401 1 1 18 ARG NE N 13.952 -11.388 1.581 1.00 . A A . 15 ARG NE 1 1 19 29402 1 1 18 ARG NH1 N 15.722 -11.181 3.060 1.00 . A A . 15 ARG NH1 1 1 19 29403 1 1 18 ARG NH2 N 15.207 -13.228 2.161 1.00 . A A . 15 ARG NH2 1 1 19 29404 1 1 18 ARG O O 13.030 -4.816 0.386 1.00 . A A . 15 ARG O 1 1 19 29405 1 1 19 SER C C 10.927 -3.080 1.563 1.00 . A A . 16 SER C 1 1 19 29406 1 1 19 SER CA C 10.348 -4.312 0.880 1.00 . A A . 16 SER CA 1 1 19 29407 1 1 19 SER CB C 8.875 -4.475 1.262 1.00 . A A . 16 SER CB 1 1 19 29408 1 1 19 SER H H 10.608 -6.230 1.701 1.00 . A A . 16 SER H 1 1 19 29409 1 1 19 SER HA H 10.406 -4.185 -0.203 1.00 . A A . 16 SER HA 1 1 19 29410 1 1 19 SER HB2 H 8.775 -4.358 2.339 1.00 . A A . 16 SER HB2 1 1 19 29411 1 1 19 SER HB3 H 8.274 -3.722 0.767 1.00 . A A . 16 SER HB3 1 1 19 29412 1 1 19 SER HG H 8.220 -5.767 -0.040 1.00 . A A . 16 SER HG 1 1 19 29413 1 1 19 SER N N 11.073 -5.511 1.235 1.00 . A A . 16 SER N 1 1 19 29414 1 1 19 SER O O 11.259 -2.084 0.924 1.00 . A A . 16 SER O 1 1 19 29415 1 1 19 SER OG O 8.406 -5.749 0.897 1.00 . A A . 16 SER OG 1 1 19 29416 1 1 20 TYR C C 13.031 -1.765 3.325 1.00 . A A . 17 TYR C 1 1 19 29417 1 1 20 TYR CA C 11.585 -2.060 3.684 1.00 . A A . 17 TYR CA 1 1 19 29418 1 1 20 TYR CB C 11.465 -2.380 5.180 1.00 . A A . 17 TYR CB 1 1 19 29419 1 1 20 TYR CD1 C 8.963 -2.772 5.157 1.00 . A A . 17 TYR CD1 1 1 19 29420 1 1 20 TYR CD2 C 9.847 -1.306 6.819 1.00 . A A . 17 TYR CD2 1 1 19 29421 1 1 20 TYR CE1 C 7.690 -2.570 5.638 1.00 . A A . 17 TYR CE1 1 1 19 29422 1 1 20 TYR CE2 C 8.580 -1.093 7.305 1.00 . A A . 17 TYR CE2 1 1 19 29423 1 1 20 TYR CG C 10.068 -2.153 5.727 1.00 . A A . 17 TYR CG 1 1 19 29424 1 1 20 TYR CZ C 7.505 -1.730 6.709 1.00 . A A . 17 TYR CZ 1 1 19 29425 1 1 20 TYR H H 10.781 -3.988 3.345 1.00 . A A . 17 TYR H 1 1 19 29426 1 1 20 TYR HA H 10.992 -1.190 3.475 1.00 . A A . 17 TYR HA 1 1 19 29427 1 1 20 TYR HB2 H 11.732 -3.413 5.341 1.00 . A A . 17 TYR HB2 1 1 19 29428 1 1 20 TYR HB3 H 12.158 -1.754 5.744 1.00 . A A . 17 TYR HB3 1 1 19 29429 1 1 20 TYR HD1 H 9.110 -3.433 4.316 1.00 . A A . 17 TYR HD1 1 1 19 29430 1 1 20 TYR HD2 H 10.692 -0.809 7.281 1.00 . A A . 17 TYR HD2 1 1 19 29431 1 1 20 TYR HE1 H 6.851 -3.060 5.174 1.00 . A A . 17 TYR HE1 1 1 19 29432 1 1 20 TYR HE2 H 8.430 -0.434 8.151 1.00 . A A . 17 TYR HE2 1 1 19 29433 1 1 20 TYR HH H 5.753 -2.343 7.198 1.00 . A A . 17 TYR HH 1 1 19 29434 1 1 20 TYR N N 11.059 -3.168 2.891 1.00 . A A . 17 TYR N 1 1 19 29435 1 1 20 TYR O O 13.448 -0.599 3.317 1.00 . A A . 17 TYR O 1 1 19 29436 1 1 20 TYR OH O 6.242 -1.524 7.192 1.00 . A A . 17 TYR OH 1 1 19 29437 1 1 21 ALA C C 15.230 -1.848 1.279 1.00 . A A . 18 ALA C 1 1 19 29438 1 1 21 ALA CA C 15.171 -2.660 2.573 1.00 . A A . 18 ALA CA 1 1 19 29439 1 1 21 ALA CB C 15.814 -4.031 2.374 1.00 . A A . 18 ALA CB 1 1 19 29440 1 1 21 ALA H H 13.385 -3.706 3.060 1.00 . A A . 18 ALA H 1 1 19 29441 1 1 21 ALA HA H 15.708 -2.143 3.346 1.00 . A A . 18 ALA HA 1 1 19 29442 1 1 21 ALA HB1 H 16.842 -3.913 2.056 1.00 . A A . 18 ALA HB1 1 1 19 29443 1 1 21 ALA HB2 H 15.269 -4.600 1.631 1.00 . A A . 18 ALA HB2 1 1 19 29444 1 1 21 ALA HB3 H 15.784 -4.560 3.308 1.00 . A A . 18 ALA HB3 1 1 19 29445 1 1 21 ALA N N 13.785 -2.813 3.007 1.00 . A A . 18 ALA N 1 1 19 29446 1 1 21 ALA O O 16.040 -0.946 1.153 1.00 . A A . 18 ALA O 1 1 19 29447 1 1 22 ALA C C 14.005 -0.017 -0.805 1.00 . A A . 19 ALA C 1 1 19 29448 1 1 22 ALA CA C 14.299 -1.510 -0.943 1.00 . A A . 19 ALA CA 1 1 19 29449 1 1 22 ALA CB C 13.256 -2.195 -1.837 1.00 . A A . 19 ALA CB 1 1 19 29450 1 1 22 ALA H H 13.716 -2.904 0.527 1.00 . A A . 19 ALA H 1 1 19 29451 1 1 22 ALA HA H 15.276 -1.645 -1.413 1.00 . A A . 19 ALA HA 1 1 19 29452 1 1 22 ALA HB1 H 13.516 -3.237 -1.977 1.00 . A A . 19 ALA HB1 1 1 19 29453 1 1 22 ALA HB2 H 13.220 -1.690 -2.796 1.00 . A A . 19 ALA HB2 1 1 19 29454 1 1 22 ALA HB3 H 12.280 -2.124 -1.374 1.00 . A A . 19 ALA HB3 1 1 19 29455 1 1 22 ALA N N 14.342 -2.183 0.347 1.00 . A A . 19 ALA N 1 1 19 29456 1 1 22 ALA O O 14.629 0.811 -1.468 1.00 . A A . 19 ALA O 1 1 19 29457 1 1 23 LEU C C 13.624 2.556 1.018 1.00 . A A . 20 LEU C 1 1 19 29458 1 1 23 LEU CA C 12.633 1.740 0.191 1.00 . A A . 20 LEU CA 1 1 19 29459 1 1 23 LEU CB C 11.195 1.806 0.763 1.00 . A A . 20 LEU CB 1 1 19 29460 1 1 23 LEU CD1 C 11.352 2.227 3.239 1.00 . A A . 20 LEU CD1 1 1 19 29461 1 1 23 LEU CD2 C 9.494 0.801 2.346 1.00 . A A . 20 LEU CD2 1 1 19 29462 1 1 23 LEU CG C 10.950 1.221 2.162 1.00 . A A . 20 LEU CG 1 1 19 29463 1 1 23 LEU H H 12.601 -0.358 0.579 1.00 . A A . 20 LEU H 1 1 19 29464 1 1 23 LEU HA H 12.610 2.163 -0.811 1.00 . A A . 20 LEU HA 1 1 19 29465 1 1 23 LEU HB2 H 10.884 2.846 0.765 1.00 . A A . 20 LEU HB2 1 1 19 29466 1 1 23 LEU HB3 H 10.550 1.282 0.065 1.00 . A A . 20 LEU HB3 1 1 19 29467 1 1 23 LEU HD11 H 12.412 2.442 3.161 1.00 . A A . 20 LEU HD11 1 1 19 29468 1 1 23 LEU HD12 H 11.148 1.811 4.227 1.00 . A A . 20 LEU HD12 1 1 19 29469 1 1 23 LEU HD13 H 10.786 3.130 3.112 1.00 . A A . 20 LEU HD13 1 1 19 29470 1 1 23 LEU HD21 H 9.374 0.365 3.317 1.00 . A A . 20 LEU HD21 1 1 19 29471 1 1 23 LEU HD22 H 9.216 0.083 1.578 1.00 . A A . 20 LEU HD22 1 1 19 29472 1 1 23 LEU HD23 H 8.854 1.674 2.263 1.00 . A A . 20 LEU HD23 1 1 19 29473 1 1 23 LEU HG H 11.568 0.344 2.280 1.00 . A A . 20 LEU HG 1 1 19 29474 1 1 23 LEU N N 13.050 0.345 0.048 1.00 . A A . 20 LEU N 1 1 19 29475 1 1 23 LEU O O 13.798 3.749 0.775 1.00 . A A . 20 LEU O 1 1 19 29476 1 1 24 GLU C C 16.596 2.775 1.931 1.00 . A A . 21 GLU C 1 1 19 29477 1 1 24 GLU CA C 15.320 2.594 2.762 1.00 . A A . 21 GLU CA 1 1 19 29478 1 1 24 GLU CB C 15.611 1.860 4.086 1.00 . A A . 21 GLU CB 1 1 19 29479 1 1 24 GLU CD C 17.696 0.392 4.027 1.00 . A A . 21 GLU CD 1 1 19 29480 1 1 24 GLU CG C 16.181 0.448 3.961 1.00 . A A . 21 GLU CG 1 1 19 29481 1 1 24 GLU H H 14.097 0.955 2.138 1.00 . A A . 21 GLU H 1 1 19 29482 1 1 24 GLU HA H 14.925 3.577 2.985 1.00 . A A . 21 GLU HA 1 1 19 29483 1 1 24 GLU HB2 H 16.326 2.449 4.654 1.00 . A A . 21 GLU HB2 1 1 19 29484 1 1 24 GLU HB3 H 14.695 1.799 4.655 1.00 . A A . 21 GLU HB3 1 1 19 29485 1 1 24 GLU HG2 H 15.777 -0.151 4.758 1.00 . A A . 21 GLU HG2 1 1 19 29486 1 1 24 GLU HG3 H 15.866 0.044 3.005 1.00 . A A . 21 GLU HG3 1 1 19 29487 1 1 24 GLU N N 14.293 1.899 1.965 1.00 . A A . 21 GLU N 1 1 19 29488 1 1 24 GLU O O 17.447 3.607 2.253 1.00 . A A . 21 GLU O 1 1 19 29489 1 1 24 GLU OE1 O 18.251 0.379 5.162 1.00 . A A . 21 GLU OE1 1 1 19 29490 1 1 24 GLU OE2 O 18.361 0.350 2.979 1.00 . A A . 21 GLU OE2 1 1 19 29491 1 1 25 LYS C C 17.568 3.486 -0.822 1.00 . A A . 22 LYS C 1 1 19 29492 1 1 25 LYS CA C 17.762 2.151 -0.121 1.00 . A A . 22 LYS CA 1 1 19 29493 1 1 25 LYS CB C 17.724 1.030 -1.165 1.00 . A A . 22 LYS CB 1 1 19 29494 1 1 25 LYS CD C 19.706 -0.437 -0.640 1.00 . A A . 22 LYS CD 1 1 19 29495 1 1 25 LYS CE C 20.130 -1.873 -0.462 1.00 . A A . 22 LYS CE 1 1 19 29496 1 1 25 LYS CG C 18.191 -0.318 -0.661 1.00 . A A . 22 LYS CG 1 1 19 29497 1 1 25 LYS H H 16.018 1.287 0.724 1.00 . A A . 22 LYS H 1 1 19 29498 1 1 25 LYS HA H 18.714 2.149 0.393 1.00 . A A . 22 LYS HA 1 1 19 29499 1 1 25 LYS HB2 H 16.715 0.924 -1.537 1.00 . A A . 22 LYS HB2 1 1 19 29500 1 1 25 LYS HB3 H 18.370 1.311 -1.998 1.00 . A A . 22 LYS HB3 1 1 19 29501 1 1 25 LYS HD2 H 20.108 -0.065 -1.575 1.00 . A A . 22 LYS HD2 1 1 19 29502 1 1 25 LYS HD3 H 20.106 0.155 0.177 1.00 . A A . 22 LYS HD3 1 1 19 29503 1 1 25 LYS HE2 H 21.204 -1.920 -0.453 1.00 . A A . 22 LYS HE2 1 1 19 29504 1 1 25 LYS HE3 H 19.734 -2.236 0.468 1.00 . A A . 22 LYS HE3 1 1 19 29505 1 1 25 LYS HG2 H 17.820 -0.462 0.344 1.00 . A A . 22 LYS HG2 1 1 19 29506 1 1 25 LYS HG3 H 17.791 -1.087 -1.311 1.00 . A A . 22 LYS HG3 1 1 19 29507 1 1 25 LYS HZ1 H 18.577 -2.704 -1.596 1.00 . A A . 22 LYS HZ1 1 1 19 29508 1 1 25 LYS HZ2 H 19.917 -3.718 -1.403 1.00 . A A . 22 LYS HZ2 1 1 19 29509 1 1 25 LYS HZ3 H 20.000 -2.426 -2.472 1.00 . A A . 22 LYS HZ3 1 1 19 29510 1 1 25 LYS N N 16.690 1.988 0.858 1.00 . A A . 22 LYS N 1 1 19 29511 1 1 25 LYS NZ N 19.622 -2.742 -1.561 1.00 . A A . 22 LYS NZ 1 1 19 29512 1 1 25 LYS O O 18.509 4.261 -0.988 1.00 . A A . 22 LYS O 1 1 19 29513 1 1 26 MET C C 15.791 6.117 -0.860 1.00 . A A . 23 MET C 1 1 19 29514 1 1 26 MET CA C 15.950 4.984 -1.872 1.00 . A A . 23 MET CA 1 1 19 29515 1 1 26 MET CB C 14.656 4.779 -2.666 1.00 . A A . 23 MET CB 1 1 19 29516 1 1 26 MET CE C 12.171 2.893 -3.487 1.00 . A A . 23 MET CE 1 1 19 29517 1 1 26 MET CG C 14.781 3.746 -3.780 1.00 . A A . 23 MET CG 1 1 19 29518 1 1 26 MET H H 15.661 3.034 -1.091 1.00 . A A . 23 MET H 1 1 19 29519 1 1 26 MET HA H 16.738 5.258 -2.550 1.00 . A A . 23 MET HA 1 1 19 29520 1 1 26 MET HB2 H 13.885 4.446 -1.992 1.00 . A A . 23 MET HB2 1 1 19 29521 1 1 26 MET HB3 H 14.360 5.717 -3.104 1.00 . A A . 23 MET HB3 1 1 19 29522 1 1 26 MET HE1 H 12.077 3.605 -2.673 1.00 . A A . 23 MET HE1 1 1 19 29523 1 1 26 MET HE2 H 12.573 1.965 -3.095 1.00 . A A . 23 MET HE2 1 1 19 29524 1 1 26 MET HE3 H 11.206 2.703 -3.937 1.00 . A A . 23 MET HE3 1 1 19 29525 1 1 26 MET HG2 H 15.569 4.058 -4.451 1.00 . A A . 23 MET HG2 1 1 19 29526 1 1 26 MET HG3 H 15.042 2.795 -3.348 1.00 . A A . 23 MET HG3 1 1 19 29527 1 1 26 MET N N 16.335 3.743 -1.216 1.00 . A A . 23 MET N 1 1 19 29528 1 1 26 MET O O 15.576 7.262 -1.235 1.00 . A A . 23 MET O 1 1 19 29529 1 1 26 MET SD S 13.268 3.535 -4.720 1.00 . A A . 23 MET SD 1 1 19 29530 1 1 27 GLY C C 14.461 7.329 1.736 1.00 . A A . 24 GLY C 1 1 19 29531 1 1 27 GLY CA C 15.856 6.798 1.488 1.00 . A A . 24 GLY CA 1 1 19 29532 1 1 27 GLY H H 15.991 4.838 0.668 1.00 . A A . 24 GLY H 1 1 19 29533 1 1 27 GLY HA2 H 16.217 6.353 2.411 1.00 . A A . 24 GLY HA2 1 1 19 29534 1 1 27 GLY HA3 H 16.506 7.605 1.209 1.00 . A A . 24 GLY HA3 1 1 19 29535 1 1 27 GLY N N 15.893 5.782 0.440 1.00 . A A . 24 GLY N 1 1 19 29536 1 1 27 GLY O O 14.294 8.450 2.238 1.00 . A A . 24 GLY O 1 1 19 29537 1 1 28 VAL C C 11.530 6.266 2.896 1.00 . A A . 25 VAL C 1 1 19 29538 1 1 28 VAL CA C 12.061 6.940 1.632 1.00 . A A . 25 VAL CA 1 1 19 29539 1 1 28 VAL CB C 11.171 6.540 0.432 1.00 . A A . 25 VAL CB 1 1 19 29540 1 1 28 VAL CG1 C 9.804 7.223 0.493 1.00 . A A . 25 VAL CG1 1 1 19 29541 1 1 28 VAL CG2 C 11.873 6.807 -0.892 1.00 . A A . 25 VAL CG2 1 1 19 29542 1 1 28 VAL H H 13.633 5.686 0.988 1.00 . A A . 25 VAL H 1 1 19 29543 1 1 28 VAL HA H 12.018 8.019 1.756 1.00 . A A . 25 VAL HA 1 1 19 29544 1 1 28 VAL HB H 10.995 5.472 0.498 1.00 . A A . 25 VAL HB 1 1 19 29545 1 1 28 VAL HG11 H 9.941 8.296 0.456 1.00 . A A . 25 VAL HG11 1 1 19 29546 1 1 28 VAL HG12 H 9.316 6.958 1.414 1.00 . A A . 25 VAL HG12 1 1 19 29547 1 1 28 VAL HG13 H 9.216 6.901 -0.341 1.00 . A A . 25 VAL HG13 1 1 19 29548 1 1 28 VAL HG21 H 12.744 6.176 -0.955 1.00 . A A . 25 VAL HG21 1 1 19 29549 1 1 28 VAL HG22 H 12.171 7.837 -0.943 1.00 . A A . 25 VAL HG22 1 1 19 29550 1 1 28 VAL HG23 H 11.208 6.582 -1.706 1.00 . A A . 25 VAL HG23 1 1 19 29551 1 1 28 VAL N N 13.450 6.543 1.400 1.00 . A A . 25 VAL N 1 1 19 29552 1 1 28 VAL O O 11.910 5.136 3.207 1.00 . A A . 25 VAL O 1 1 19 29553 1 1 29 THR C C 9.029 5.336 4.424 1.00 . A A . 26 THR C 1 1 19 29554 1 1 29 THR CA C 10.059 6.415 4.817 1.00 . A A . 26 THR CA 1 1 19 29555 1 1 29 THR CB C 9.365 7.531 5.614 1.00 . A A . 26 THR CB 1 1 19 29556 1 1 29 THR CG2 C 8.773 7.016 6.917 1.00 . A A . 26 THR CG2 1 1 19 29557 1 1 29 THR H H 10.491 7.897 3.393 1.00 . A A . 26 THR H 1 1 19 29558 1 1 29 THR HA H 10.834 5.970 5.438 1.00 . A A . 26 THR HA 1 1 19 29559 1 1 29 THR HB H 8.554 7.923 5.008 1.00 . A A . 26 THR HB 1 1 19 29560 1 1 29 THR HG1 H 10.735 8.431 6.730 1.00 . A A . 26 THR HG1 1 1 19 29561 1 1 29 THR HG21 H 8.024 6.279 6.700 1.00 . A A . 26 THR HG21 1 1 19 29562 1 1 29 THR HG22 H 8.316 7.839 7.452 1.00 . A A . 26 THR HG22 1 1 19 29563 1 1 29 THR HG23 H 9.548 6.581 7.527 1.00 . A A . 26 THR HG23 1 1 19 29564 1 1 29 THR N N 10.683 6.968 3.639 1.00 . A A . 26 THR N 1 1 19 29565 1 1 29 THR O O 8.247 5.545 3.504 1.00 . A A . 26 THR O 1 1 19 29566 1 1 29 THR OG1 O 10.294 8.596 5.889 1.00 . A A . 26 THR OG1 1 1 19 29567 1 1 30 PRO C C 6.593 3.682 4.898 1.00 . A A . 27 PRO C 1 1 19 29568 1 1 30 PRO CA C 8.022 3.125 4.839 1.00 . A A . 27 PRO CA 1 1 19 29569 1 1 30 PRO CB C 8.263 2.099 5.962 1.00 . A A . 27 PRO CB 1 1 19 29570 1 1 30 PRO CD C 9.952 3.771 6.176 1.00 . A A . 27 PRO CD 1 1 19 29571 1 1 30 PRO CG C 9.147 2.780 6.967 1.00 . A A . 27 PRO CG 1 1 19 29572 1 1 30 PRO HA H 8.182 2.664 3.884 1.00 . A A . 27 PRO HA 1 1 19 29573 1 1 30 PRO HB2 H 7.324 1.811 6.412 1.00 . A A . 27 PRO HB2 1 1 19 29574 1 1 30 PRO HB3 H 8.752 1.220 5.563 1.00 . A A . 27 PRO HB3 1 1 19 29575 1 1 30 PRO HD2 H 10.218 4.618 6.791 1.00 . A A . 27 PRO HD2 1 1 19 29576 1 1 30 PRO HD3 H 10.835 3.319 5.764 1.00 . A A . 27 PRO HD3 1 1 19 29577 1 1 30 PRO HG2 H 8.538 3.290 7.702 1.00 . A A . 27 PRO HG2 1 1 19 29578 1 1 30 PRO HG3 H 9.799 2.072 7.444 1.00 . A A . 27 PRO HG3 1 1 19 29579 1 1 30 PRO N N 9.014 4.171 5.105 1.00 . A A . 27 PRO N 1 1 19 29580 1 1 30 PRO O O 5.782 3.414 4.017 1.00 . A A . 27 PRO O 1 1 19 29581 1 1 31 SER C C 4.659 5.978 4.926 1.00 . A A . 28 SER C 1 1 19 29582 1 1 31 SER CA C 5.015 5.079 6.127 1.00 . A A . 28 SER CA 1 1 19 29583 1 1 31 SER CB C 4.990 5.897 7.427 1.00 . A A . 28 SER CB 1 1 19 29584 1 1 31 SER H H 7.024 4.640 6.598 1.00 . A A . 28 SER H 1 1 19 29585 1 1 31 SER HA H 4.284 4.286 6.188 1.00 . A A . 28 SER HA 1 1 19 29586 1 1 31 SER HB2 H 5.389 5.286 8.223 1.00 . A A . 28 SER HB2 1 1 19 29587 1 1 31 SER HB3 H 5.597 6.775 7.310 1.00 . A A . 28 SER HB3 1 1 19 29588 1 1 31 SER HG H 3.472 7.136 7.382 1.00 . A A . 28 SER HG 1 1 19 29589 1 1 31 SER N N 6.318 4.460 5.938 1.00 . A A . 28 SER N 1 1 19 29590 1 1 31 SER O O 3.483 6.170 4.604 1.00 . A A . 28 SER O 1 1 19 29591 1 1 31 SER OG O 3.677 6.275 7.767 1.00 . A A . 28 SER OG 1 1 19 29592 1 1 32 GLU C C 5.097 6.527 1.874 1.00 . A A . 29 GLU C 1 1 19 29593 1 1 32 GLU CA C 5.482 7.359 3.092 1.00 . A A . 29 GLU CA 1 1 19 29594 1 1 32 GLU CB C 6.733 8.201 2.810 1.00 . A A . 29 GLU CB 1 1 19 29595 1 1 32 GLU CD C 5.640 10.361 3.515 1.00 . A A . 29 GLU CD 1 1 19 29596 1 1 32 GLU CG C 6.840 9.439 3.671 1.00 . A A . 29 GLU CG 1 1 19 29597 1 1 32 GLU H H 6.591 6.268 4.535 1.00 . A A . 29 GLU H 1 1 19 29598 1 1 32 GLU HA H 4.648 8.030 3.324 1.00 . A A . 29 GLU HA 1 1 19 29599 1 1 32 GLU HB2 H 7.616 7.587 2.964 1.00 . A A . 29 GLU HB2 1 1 19 29600 1 1 32 GLU HB3 H 6.695 8.514 1.775 1.00 . A A . 29 GLU HB3 1 1 19 29601 1 1 32 GLU HG2 H 6.911 9.128 4.718 1.00 . A A . 29 GLU HG2 1 1 19 29602 1 1 32 GLU HG3 H 7.745 9.986 3.395 1.00 . A A . 29 GLU HG3 1 1 19 29603 1 1 32 GLU N N 5.680 6.500 4.266 1.00 . A A . 29 GLU N 1 1 19 29604 1 1 32 GLU O O 4.118 6.816 1.197 1.00 . A A . 29 GLU O 1 1 19 29605 1 1 32 GLU OE1 O 5.379 10.817 2.381 1.00 . A A . 29 GLU OE1 1 1 19 29606 1 1 32 GLU OE2 O 4.948 10.617 4.517 1.00 . A A . 29 GLU OE2 1 1 19 29607 1 1 33 ALA C C 4.205 3.960 0.612 1.00 . A A . 30 ALA C 1 1 19 29608 1 1 33 ALA CA C 5.597 4.574 0.486 1.00 . A A . 30 ALA CA 1 1 19 29609 1 1 33 ALA CB C 6.668 3.482 0.400 1.00 . A A . 30 ALA CB 1 1 19 29610 1 1 33 ALA H H 6.672 5.317 2.128 1.00 . A A . 30 ALA H 1 1 19 29611 1 1 33 ALA HA H 5.630 5.157 -0.424 1.00 . A A . 30 ALA HA 1 1 19 29612 1 1 33 ALA HB1 H 7.643 3.940 0.275 1.00 . A A . 30 ALA HB1 1 1 19 29613 1 1 33 ALA HB2 H 6.456 2.842 -0.448 1.00 . A A . 30 ALA HB2 1 1 19 29614 1 1 33 ALA HB3 H 6.656 2.902 1.306 1.00 . A A . 30 ALA HB3 1 1 19 29615 1 1 33 ALA N N 5.877 5.486 1.593 1.00 . A A . 30 ALA N 1 1 19 29616 1 1 33 ALA O O 3.468 3.837 -0.361 1.00 . A A . 30 ALA O 1 1 19 29617 1 1 34 LEU C C 1.458 4.130 1.966 1.00 . A A . 31 LEU C 1 1 19 29618 1 1 34 LEU CA C 2.517 3.049 2.126 1.00 . A A . 31 LEU CA 1 1 19 29619 1 1 34 LEU CB C 2.493 2.461 3.539 1.00 . A A . 31 LEU CB 1 1 19 29620 1 1 34 LEU CD1 C 3.512 0.878 5.233 1.00 . A A . 31 LEU CD1 1 1 19 29621 1 1 34 LEU CD2 C 3.158 0.101 2.868 1.00 . A A . 31 LEU CD2 1 1 19 29622 1 1 34 LEU CG C 3.487 1.298 3.773 1.00 . A A . 31 LEU CG 1 1 19 29623 1 1 34 LEU H H 4.475 3.724 2.580 1.00 . A A . 31 LEU H 1 1 19 29624 1 1 34 LEU HA H 2.329 2.260 1.414 1.00 . A A . 31 LEU HA 1 1 19 29625 1 1 34 LEU HB2 H 2.725 3.245 4.233 1.00 . A A . 31 LEU HB2 1 1 19 29626 1 1 34 LEU HB3 H 1.496 2.090 3.743 1.00 . A A . 31 LEU HB3 1 1 19 29627 1 1 34 LEU HD11 H 4.218 0.074 5.374 1.00 . A A . 31 LEU HD11 1 1 19 29628 1 1 34 LEU HD12 H 2.530 0.543 5.529 1.00 . A A . 31 LEU HD12 1 1 19 29629 1 1 34 LEU HD13 H 3.803 1.720 5.847 1.00 . A A . 31 LEU HD13 1 1 19 29630 1 1 34 LEU HD21 H 3.900 -0.664 3.004 1.00 . A A . 31 LEU HD21 1 1 19 29631 1 1 34 LEU HD22 H 3.154 0.431 1.839 1.00 . A A . 31 LEU HD22 1 1 19 29632 1 1 34 LEU HD23 H 2.193 -0.284 3.134 1.00 . A A . 31 LEU HD23 1 1 19 29633 1 1 34 LEU HG H 4.489 1.634 3.504 1.00 . A A . 31 LEU HG 1 1 19 29634 1 1 34 LEU N N 3.837 3.602 1.843 1.00 . A A . 31 LEU N 1 1 19 29635 1 1 34 LEU O O 0.354 3.865 1.510 1.00 . A A . 31 LEU O 1 1 19 29636 1 1 35 ARG C C 0.554 6.673 0.673 1.00 . A A . 32 ARG C 1 1 19 29637 1 1 35 ARG CA C 0.928 6.510 2.151 1.00 . A A . 32 ARG CA 1 1 19 29638 1 1 35 ARG CB C 1.566 7.793 2.731 1.00 . A A . 32 ARG CB 1 1 19 29639 1 1 35 ARG CD C 2.168 9.447 0.889 1.00 . A A . 32 ARG CD 1 1 19 29640 1 1 35 ARG CG C 1.193 9.102 2.016 1.00 . A A . 32 ARG CG 1 1 19 29641 1 1 35 ARG CZ C 2.432 11.736 0.004 1.00 . A A . 32 ARG CZ 1 1 19 29642 1 1 35 ARG H H 2.694 5.495 2.731 1.00 . A A . 32 ARG H 1 1 19 29643 1 1 35 ARG HA H 0.021 6.300 2.704 1.00 . A A . 32 ARG HA 1 1 19 29644 1 1 35 ARG HB2 H 1.269 7.872 3.753 1.00 . A A . 32 ARG HB2 1 1 19 29645 1 1 35 ARG HB3 H 2.641 7.671 2.692 1.00 . A A . 32 ARG HB3 1 1 19 29646 1 1 35 ARG HD2 H 3.127 9.664 1.331 1.00 . A A . 32 ARG HD2 1 1 19 29647 1 1 35 ARG HD3 H 2.254 8.596 0.228 1.00 . A A . 32 ARG HD3 1 1 19 29648 1 1 35 ARG HE H 0.891 10.512 -0.405 1.00 . A A . 32 ARG HE 1 1 19 29649 1 1 35 ARG HG2 H 0.200 9.002 1.601 1.00 . A A . 32 ARG HG2 1 1 19 29650 1 1 35 ARG HG3 H 1.198 9.907 2.743 1.00 . A A . 32 ARG HG3 1 1 19 29651 1 1 35 ARG HH11 H 3.910 11.158 1.275 1.00 . A A . 32 ARG HH11 1 1 19 29652 1 1 35 ARG HH12 H 4.070 12.749 0.618 1.00 . A A . 32 ARG HH12 1 1 19 29653 1 1 35 ARG HH21 H 1.139 12.615 -1.290 1.00 . A A . 32 ARG HH21 1 1 19 29654 1 1 35 ARG HH22 H 2.523 13.565 -0.854 1.00 . A A . 32 ARG HH22 1 1 19 29655 1 1 35 ARG N N 1.815 5.357 2.325 1.00 . A A . 32 ARG N 1 1 19 29656 1 1 35 ARG NE N 1.737 10.608 0.114 1.00 . A A . 32 ARG NE 1 1 19 29657 1 1 35 ARG NH1 N 3.563 11.892 0.685 1.00 . A A . 32 ARG NH1 1 1 19 29658 1 1 35 ARG NH2 N 1.996 12.716 -0.774 1.00 . A A . 32 ARG NH2 1 1 19 29659 1 1 35 ARG O O -0.611 6.895 0.339 1.00 . A A . 32 ARG O 1 1 19 29660 1 1 36 LEU C C 0.313 5.592 -2.095 1.00 . A A . 33 LEU C 1 1 19 29661 1 1 36 LEU CA C 1.342 6.608 -1.654 1.00 . A A . 33 LEU CA 1 1 19 29662 1 1 36 LEU CB C 2.618 6.322 -2.442 1.00 . A A . 33 LEU CB 1 1 19 29663 1 1 36 LEU CD1 C 5.096 6.214 -2.601 1.00 . A A . 33 LEU CD1 1 1 19 29664 1 1 36 LEU CD2 C 3.974 8.426 -2.109 1.00 . A A . 33 LEU CD2 1 1 19 29665 1 1 36 LEU CG C 3.920 6.909 -1.905 1.00 . A A . 33 LEU CG 1 1 19 29666 1 1 36 LEU H H 2.457 6.297 0.121 1.00 . A A . 33 LEU H 1 1 19 29667 1 1 36 LEU HA H 0.994 7.615 -1.896 1.00 . A A . 33 LEU HA 1 1 19 29668 1 1 36 LEU HB2 H 2.740 5.245 -2.486 1.00 . A A . 33 LEU HB2 1 1 19 29669 1 1 36 LEU HB3 H 2.483 6.689 -3.454 1.00 . A A . 33 LEU HB3 1 1 19 29670 1 1 36 LEU HD11 H 4.989 5.148 -2.470 1.00 . A A . 33 LEU HD11 1 1 19 29671 1 1 36 LEU HD12 H 6.033 6.553 -2.175 1.00 . A A . 33 LEU HD12 1 1 19 29672 1 1 36 LEU HD13 H 5.072 6.441 -3.652 1.00 . A A . 33 LEU HD13 1 1 19 29673 1 1 36 LEU HD21 H 3.108 8.884 -1.653 1.00 . A A . 33 LEU HD21 1 1 19 29674 1 1 36 LEU HD22 H 3.978 8.665 -3.173 1.00 . A A . 33 LEU HD22 1 1 19 29675 1 1 36 LEU HD23 H 4.863 8.820 -1.641 1.00 . A A . 33 LEU HD23 1 1 19 29676 1 1 36 LEU HG H 3.988 6.704 -0.846 1.00 . A A . 33 LEU HG 1 1 19 29677 1 1 36 LEU N N 1.556 6.505 -0.211 1.00 . A A . 33 LEU N 1 1 19 29678 1 1 36 LEU O O -0.656 5.897 -2.793 1.00 . A A . 33 LEU O 1 1 19 29679 1 1 37 MET C C -1.734 3.517 -1.712 1.00 . A A . 34 MET C 1 1 19 29680 1 1 37 MET CA C -0.264 3.224 -2.031 1.00 . A A . 34 MET CA 1 1 19 29681 1 1 37 MET CB C 0.189 1.946 -1.292 1.00 . A A . 34 MET CB 1 1 19 29682 1 1 37 MET CE C -3.197 -0.445 -0.664 1.00 . A A . 34 MET CE 1 1 19 29683 1 1 37 MET CG C -0.814 0.797 -1.362 1.00 . A A . 34 MET CG 1 1 19 29684 1 1 37 MET H H 1.426 4.184 -1.198 1.00 . A A . 34 MET H 1 1 19 29685 1 1 37 MET HA H -0.177 3.053 -3.091 1.00 . A A . 34 MET HA 1 1 19 29686 1 1 37 MET HB2 H 1.124 1.615 -1.719 1.00 . A A . 34 MET HB2 1 1 19 29687 1 1 37 MET HB3 H 0.353 2.186 -0.241 1.00 . A A . 34 MET HB3 1 1 19 29688 1 1 37 MET HE1 H -3.446 -0.427 -1.704 1.00 . A A . 34 MET HE1 1 1 19 29689 1 1 37 MET HE2 H -4.100 -0.445 -0.082 1.00 . A A . 34 MET HE2 1 1 19 29690 1 1 37 MET HE3 H -2.625 -1.334 -0.445 1.00 . A A . 34 MET HE3 1 1 19 29691 1 1 37 MET HG2 H -1.187 0.737 -2.375 1.00 . A A . 34 MET HG2 1 1 19 29692 1 1 37 MET HG3 H -0.311 -0.122 -1.103 1.00 . A A . 34 MET HG3 1 1 19 29693 1 1 37 MET N N 0.591 4.344 -1.699 1.00 . A A . 34 MET N 1 1 19 29694 1 1 37 MET O O -2.615 3.269 -2.543 1.00 . A A . 34 MET O 1 1 19 29695 1 1 37 MET SD S -2.226 1.006 -0.262 1.00 . A A . 34 MET SD 1 1 19 29696 1 1 38 LEU C C -4.018 5.331 -1.025 1.00 . A A . 35 LEU C 1 1 19 29697 1 1 38 LEU CA C -3.351 4.333 -0.096 1.00 . A A . 35 LEU CA 1 1 19 29698 1 1 38 LEU CB C -3.398 4.825 1.364 1.00 . A A . 35 LEU CB 1 1 19 29699 1 1 38 LEU CD1 C -3.176 4.343 3.824 1.00 . A A . 35 LEU CD1 1 1 19 29700 1 1 38 LEU CD2 C -3.884 2.527 2.263 1.00 . A A . 35 LEU CD2 1 1 19 29701 1 1 38 LEU CG C -3.018 3.778 2.422 1.00 . A A . 35 LEU CG 1 1 19 29702 1 1 38 LEU H H -1.244 4.356 0.051 1.00 . A A . 35 LEU H 1 1 19 29703 1 1 38 LEU HA H -3.888 3.398 -0.155 1.00 . A A . 35 LEU HA 1 1 19 29704 1 1 38 LEU HB2 H -2.720 5.662 1.461 1.00 . A A . 35 LEU HB2 1 1 19 29705 1 1 38 LEU HB3 H -4.398 5.174 1.574 1.00 . A A . 35 LEU HB3 1 1 19 29706 1 1 38 LEU HD11 H -2.949 3.590 4.552 1.00 . A A . 35 LEU HD11 1 1 19 29707 1 1 38 LEU HD12 H -4.199 4.673 3.966 1.00 . A A . 35 LEU HD12 1 1 19 29708 1 1 38 LEU HD13 H -2.510 5.192 3.950 1.00 . A A . 35 LEU HD13 1 1 19 29709 1 1 38 LEU HD21 H -3.739 2.110 1.269 1.00 . A A . 35 LEU HD21 1 1 19 29710 1 1 38 LEU HD22 H -4.923 2.773 2.398 1.00 . A A . 35 LEU HD22 1 1 19 29711 1 1 38 LEU HD23 H -3.596 1.799 3.000 1.00 . A A . 35 LEU HD23 1 1 19 29712 1 1 38 LEU HG H -1.987 3.500 2.297 1.00 . A A . 35 LEU HG 1 1 19 29713 1 1 38 LEU N N -1.991 4.077 -0.524 1.00 . A A . 35 LEU N 1 1 19 29714 1 1 38 LEU O O -5.232 5.292 -1.242 1.00 . A A . 35 LEU O 1 1 19 29715 1 1 39 GLU C C -4.215 6.554 -3.821 1.00 . A A . 36 GLU C 1 1 19 29716 1 1 39 GLU CA C -3.720 7.203 -2.520 1.00 . A A . 36 GLU CA 1 1 19 29717 1 1 39 GLU CB C -2.627 8.242 -2.831 1.00 . A A . 36 GLU CB 1 1 19 29718 1 1 39 GLU CD C -1.114 10.019 -1.848 1.00 . A A . 36 GLU CD 1 1 19 29719 1 1 39 GLU CG C -1.983 8.814 -1.579 1.00 . A A . 36 GLU CG 1 1 19 29720 1 1 39 GLU H H -2.257 6.210 -1.366 1.00 . A A . 36 GLU H 1 1 19 29721 1 1 39 GLU HA H -4.550 7.712 -2.043 1.00 . A A . 36 GLU HA 1 1 19 29722 1 1 39 GLU HB2 H -1.865 7.773 -3.433 1.00 . A A . 36 GLU HB2 1 1 19 29723 1 1 39 GLU HB3 H -3.068 9.061 -3.388 1.00 . A A . 36 GLU HB3 1 1 19 29724 1 1 39 GLU HG2 H -2.770 9.081 -0.872 1.00 . A A . 36 GLU HG2 1 1 19 29725 1 1 39 GLU HG3 H -1.363 8.047 -1.126 1.00 . A A . 36 GLU HG3 1 1 19 29726 1 1 39 GLU N N -3.215 6.206 -1.592 1.00 . A A . 36 GLU N 1 1 19 29727 1 1 39 GLU O O -5.241 6.956 -4.369 1.00 . A A . 36 GLU O 1 1 19 29728 1 1 39 GLU OE1 O 0.059 9.852 -2.252 1.00 . A A . 36 GLU OE1 1 1 19 29729 1 1 39 GLU OE2 O -1.591 11.158 -1.662 1.00 . A A . 36 GLU OE2 1 1 19 29730 1 1 40 TYR C C -5.084 3.990 -5.410 1.00 . A A . 37 TYR C 1 1 19 29731 1 1 40 TYR CA C -3.866 4.907 -5.585 1.00 . A A . 37 TYR CA 1 1 19 29732 1 1 40 TYR CB C -2.675 4.172 -6.219 1.00 . A A . 37 TYR CB 1 1 19 29733 1 1 40 TYR CD1 C -3.371 1.824 -6.863 1.00 . A A . 37 TYR CD1 1 1 19 29734 1 1 40 TYR CD2 C -1.841 2.072 -5.057 1.00 . A A . 37 TYR CD2 1 1 19 29735 1 1 40 TYR CE1 C -3.322 0.454 -6.703 1.00 . A A . 37 TYR CE1 1 1 19 29736 1 1 40 TYR CE2 C -1.784 0.701 -4.899 1.00 . A A . 37 TYR CE2 1 1 19 29737 1 1 40 TYR CG C -2.630 2.665 -6.033 1.00 . A A . 37 TYR CG 1 1 19 29738 1 1 40 TYR CZ C -2.524 -0.111 -5.719 1.00 . A A . 37 TYR CZ 1 1 19 29739 1 1 40 TYR H H -2.704 5.212 -3.845 1.00 . A A . 37 TYR H 1 1 19 29740 1 1 40 TYR HA H -4.148 5.721 -6.256 1.00 . A A . 37 TYR HA 1 1 19 29741 1 1 40 TYR HB2 H -2.665 4.359 -7.284 1.00 . A A . 37 TYR HB2 1 1 19 29742 1 1 40 TYR HB3 H -1.760 4.574 -5.802 1.00 . A A . 37 TYR HB3 1 1 19 29743 1 1 40 TYR HD1 H -4.006 2.258 -7.633 1.00 . A A . 37 TYR HD1 1 1 19 29744 1 1 40 TYR HD2 H -1.264 2.704 -4.399 1.00 . A A . 37 TYR HD2 1 1 19 29745 1 1 40 TYR HE1 H -3.896 -0.179 -7.356 1.00 . A A . 37 TYR HE1 1 1 19 29746 1 1 40 TYR HE2 H -1.161 0.261 -4.119 1.00 . A A . 37 TYR HE2 1 1 19 29747 1 1 40 TYR HH H -2.482 -1.695 -4.618 1.00 . A A . 37 TYR HH 1 1 19 29748 1 1 40 TYR N N -3.503 5.543 -4.302 1.00 . A A . 37 TYR N 1 1 19 29749 1 1 40 TYR O O -5.897 3.864 -6.322 1.00 . A A . 37 TYR O 1 1 19 29750 1 1 40 TYR OH O -2.475 -1.489 -5.557 1.00 . A A . 37 TYR OH 1 1 19 29751 1 1 41 ILE C C -7.624 3.374 -3.765 1.00 . A A . 38 ILE C 1 1 19 29752 1 1 41 ILE CA C -6.379 2.512 -3.991 1.00 . A A . 38 ILE CA 1 1 19 29753 1 1 41 ILE CB C -6.155 1.527 -2.788 1.00 . A A . 38 ILE CB 1 1 19 29754 1 1 41 ILE CD1 C -8.112 -0.026 -3.409 1.00 . A A . 38 ILE CD1 1 1 19 29755 1 1 41 ILE CG1 C -7.483 0.864 -2.351 1.00 . A A . 38 ILE CG1 1 1 19 29756 1 1 41 ILE CG2 C -5.484 2.209 -1.615 1.00 . A A . 38 ILE CG2 1 1 19 29757 1 1 41 ILE H H -4.525 3.455 -3.563 1.00 . A A . 38 ILE H 1 1 19 29758 1 1 41 ILE HA H -6.547 1.921 -4.872 1.00 . A A . 38 ILE HA 1 1 19 29759 1 1 41 ILE HB H -5.484 0.746 -3.144 1.00 . A A . 38 ILE HB 1 1 19 29760 1 1 41 ILE HD11 H -9.010 -0.469 -2.995 1.00 . A A . 38 ILE HD11 1 1 19 29761 1 1 41 ILE HD12 H -7.417 -0.822 -3.672 1.00 . A A . 38 ILE HD12 1 1 19 29762 1 1 41 ILE HD13 H -8.361 0.557 -4.276 1.00 . A A . 38 ILE HD13 1 1 19 29763 1 1 41 ILE HG12 H -7.294 0.263 -1.484 1.00 . A A . 38 ILE HG12 1 1 19 29764 1 1 41 ILE HG13 H -8.198 1.636 -2.111 1.00 . A A . 38 ILE HG13 1 1 19 29765 1 1 41 ILE HG21 H -5.388 1.505 -0.793 1.00 . A A . 38 ILE HG21 1 1 19 29766 1 1 41 ILE HG22 H -6.090 3.041 -1.281 1.00 . A A . 38 ILE HG22 1 1 19 29767 1 1 41 ILE HG23 H -4.499 2.562 -1.902 1.00 . A A . 38 ILE HG23 1 1 19 29768 1 1 41 ILE N N -5.209 3.356 -4.251 1.00 . A A . 38 ILE N 1 1 19 29769 1 1 41 ILE O O -8.722 3.015 -4.197 1.00 . A A . 38 ILE O 1 1 19 29770 1 1 42 ALA C C -9.090 6.040 -4.170 1.00 . A A . 39 ALA C 1 1 19 29771 1 1 42 ALA CA C -8.558 5.440 -2.866 1.00 . A A . 39 ALA CA 1 1 19 29772 1 1 42 ALA CB C -8.111 6.558 -1.922 1.00 . A A . 39 ALA CB 1 1 19 29773 1 1 42 ALA H H -6.557 4.765 -2.789 1.00 . A A . 39 ALA H 1 1 19 29774 1 1 42 ALA HA H -9.351 4.890 -2.383 1.00 . A A . 39 ALA HA 1 1 19 29775 1 1 42 ALA HB1 H -7.708 6.122 -1.021 1.00 . A A . 39 ALA HB1 1 1 19 29776 1 1 42 ALA HB2 H -8.952 7.179 -1.666 1.00 . A A . 39 ALA HB2 1 1 19 29777 1 1 42 ALA HB3 H -7.351 7.149 -2.402 1.00 . A A . 39 ALA HB3 1 1 19 29778 1 1 42 ALA N N -7.448 4.524 -3.125 1.00 . A A . 39 ALA N 1 1 19 29779 1 1 42 ALA O O -10.298 6.180 -4.342 1.00 . A A . 39 ALA O 1 1 19 29780 1 1 43 ASP C C -9.062 6.007 -7.367 1.00 . A A . 40 ASP C 1 1 19 29781 1 1 43 ASP CA C -8.534 7.021 -6.346 1.00 . A A . 40 ASP CA 1 1 19 29782 1 1 43 ASP CB C -7.304 7.746 -6.910 1.00 . A A . 40 ASP CB 1 1 19 29783 1 1 43 ASP CG C -7.563 8.383 -8.268 1.00 . A A . 40 ASP CG 1 1 19 29784 1 1 43 ASP H H -7.224 6.244 -4.870 1.00 . A A . 40 ASP H 1 1 19 29785 1 1 43 ASP HA H -9.318 7.735 -6.152 1.00 . A A . 40 ASP HA 1 1 19 29786 1 1 43 ASP HB2 H -7.005 8.518 -6.219 1.00 . A A . 40 ASP HB2 1 1 19 29787 1 1 43 ASP HB3 H -6.497 7.043 -7.018 1.00 . A A . 40 ASP HB3 1 1 19 29788 1 1 43 ASP N N -8.175 6.387 -5.074 1.00 . A A . 40 ASP N 1 1 19 29789 1 1 43 ASP O O -10.111 6.199 -7.946 1.00 . A A . 40 ASP O 1 1 19 29790 1 1 43 ASP OD1 O -8.398 9.307 -8.355 1.00 . A A . 40 ASP OD1 1 1 19 29791 1 1 43 ASP OD2 O -6.934 7.966 -9.256 1.00 . A A . 40 ASP OD2 1 1 19 29792 1 1 44 ASN C C -9.641 2.920 -8.144 1.00 . A A . 41 ASN C 1 1 19 29793 1 1 44 ASN CA C -8.596 3.942 -8.612 1.00 . A A . 41 ASN CA 1 1 19 29794 1 1 44 ASN CB C -7.310 3.217 -9.042 1.00 . A A . 41 ASN CB 1 1 19 29795 1 1 44 ASN CG C -6.329 4.131 -9.744 1.00 . A A . 41 ASN CG 1 1 19 29796 1 1 44 ASN H H -7.517 4.788 -7.016 1.00 . A A . 41 ASN H 1 1 19 29797 1 1 44 ASN HA H -9.002 4.482 -9.465 1.00 . A A . 41 ASN HA 1 1 19 29798 1 1 44 ASN HB2 H -6.815 2.785 -8.183 1.00 . A A . 41 ASN HB2 1 1 19 29799 1 1 44 ASN HB3 H -7.582 2.416 -9.729 1.00 . A A . 41 ASN HB3 1 1 19 29800 1 1 44 ASN HD21 H -5.493 4.613 -8.017 1.00 . A A . 41 ASN HD21 1 1 19 29801 1 1 44 ASN HD22 H -4.805 5.369 -9.413 1.00 . A A . 41 ASN HD22 1 1 19 29802 1 1 44 ASN N N -8.296 4.933 -7.571 1.00 . A A . 41 ASN N 1 1 19 29803 1 1 44 ASN ND2 N -5.457 4.766 -8.982 1.00 . A A . 41 ASN ND2 1 1 19 29804 1 1 44 ASN O O -10.426 2.423 -8.947 1.00 . A A . 41 ASN O 1 1 19 29805 1 1 44 ASN OD1 O -6.340 4.278 -10.970 1.00 . A A . 41 ASN OD1 1 1 19 29806 1 1 45 GLU C C -10.708 0.402 -7.070 1.00 . A A . 42 GLU C 1 1 19 29807 1 1 45 GLU CA C -10.576 1.680 -6.244 1.00 . A A . 42 GLU CA 1 1 19 29808 1 1 45 GLU CB C -11.953 2.338 -6.080 1.00 . A A . 42 GLU CB 1 1 19 29809 1 1 45 GLU CD C -13.302 4.248 -5.131 1.00 . A A . 42 GLU CD 1 1 19 29810 1 1 45 GLU CG C -11.914 3.681 -5.377 1.00 . A A . 42 GLU CG 1 1 19 29811 1 1 45 GLU H H -8.956 3.065 -6.272 1.00 . A A . 42 GLU H 1 1 19 29812 1 1 45 GLU HA H -10.206 1.406 -5.257 1.00 . A A . 42 GLU HA 1 1 19 29813 1 1 45 GLU HB2 H -12.393 2.477 -7.061 1.00 . A A . 42 GLU HB2 1 1 19 29814 1 1 45 GLU HB3 H -12.592 1.668 -5.509 1.00 . A A . 42 GLU HB3 1 1 19 29815 1 1 45 GLU HG2 H -11.411 3.560 -4.421 1.00 . A A . 42 GLU HG2 1 1 19 29816 1 1 45 GLU HG3 H -11.363 4.373 -5.991 1.00 . A A . 42 GLU HG3 1 1 19 29817 1 1 45 GLU N N -9.618 2.622 -6.840 1.00 . A A . 42 GLU N 1 1 19 29818 1 1 45 GLU O O -11.817 -0.058 -7.332 1.00 . A A . 42 GLU O 1 1 19 29819 1 1 45 GLU OE1 O -13.904 4.797 -6.078 1.00 . A A . 42 GLU OE1 1 1 19 29820 1 1 45 GLU OE2 O -13.811 4.146 -3.990 1.00 . A A . 42 GLU OE2 1 1 19 29821 1 1 46 ARG C C -8.394 -2.241 -8.143 1.00 . A A . 43 ARG C 1 1 19 29822 1 1 46 ARG CA C -9.585 -1.334 -8.375 1.00 . A A . 43 ARG CA 1 1 19 29823 1 1 46 ARG CB C -9.647 -0.876 -9.851 1.00 . A A . 43 ARG CB 1 1 19 29824 1 1 46 ARG CD C -8.672 0.567 -11.680 1.00 . A A . 43 ARG CD 1 1 19 29825 1 1 46 ARG CG C -8.472 -0.003 -10.284 1.00 . A A . 43 ARG CG 1 1 19 29826 1 1 46 ARG CZ C -10.606 1.603 -12.829 1.00 . A A . 43 ARG CZ 1 1 19 29827 1 1 46 ARG H H -8.725 0.218 -7.211 1.00 . A A . 43 ARG H 1 1 19 29828 1 1 46 ARG HA H -10.482 -1.885 -8.161 1.00 . A A . 43 ARG HA 1 1 19 29829 1 1 46 ARG HB2 H -9.650 -1.748 -10.481 1.00 . A A . 43 ARG HB2 1 1 19 29830 1 1 46 ARG HB3 H -10.548 -0.318 -10.011 1.00 . A A . 43 ARG HB3 1 1 19 29831 1 1 46 ARG HD2 H -7.808 1.153 -11.955 1.00 . A A . 43 ARG HD2 1 1 19 29832 1 1 46 ARG HD3 H -8.794 -0.246 -12.372 1.00 . A A . 43 ARG HD3 1 1 19 29833 1 1 46 ARG HE H -10.096 1.932 -10.935 1.00 . A A . 43 ARG HE 1 1 19 29834 1 1 46 ARG HG2 H -8.363 0.804 -9.584 1.00 . A A . 43 ARG HG2 1 1 19 29835 1 1 46 ARG HG3 H -7.573 -0.603 -10.274 1.00 . A A . 43 ARG HG3 1 1 19 29836 1 1 46 ARG HH11 H -9.570 0.272 -13.949 1.00 . A A . 43 ARG HH11 1 1 19 29837 1 1 46 ARG HH12 H -10.890 1.055 -14.770 1.00 . A A . 43 ARG HH12 1 1 19 29838 1 1 46 ARG HH21 H -11.874 2.943 -11.971 1.00 . A A . 43 ARG HH21 1 1 19 29839 1 1 46 ARG HH22 H -12.209 2.557 -13.632 1.00 . A A . 43 ARG HH22 1 1 19 29840 1 1 46 ARG N N -9.572 -0.153 -7.493 1.00 . A A . 43 ARG N 1 1 19 29841 1 1 46 ARG NE N -9.851 1.449 -11.742 1.00 . A A . 43 ARG NE 1 1 19 29842 1 1 46 ARG NH1 N -10.324 0.932 -13.943 1.00 . A A . 43 ARG NH1 1 1 19 29843 1 1 46 ARG NH2 N -11.635 2.452 -12.812 1.00 . A A . 43 ARG NH2 1 1 19 29844 1 1 46 ARG O O -8.515 -3.454 -8.298 1.00 . A A . 43 ARG O 1 1 19 29845 1 1 47 LEU C C -5.532 -3.099 -8.900 1.00 . A A . 44 LEU C 1 1 19 29846 1 1 47 LEU CA C -5.996 -2.446 -7.573 1.00 . A A . 44 LEU CA 1 1 19 29847 1 1 47 LEU CB C -6.211 -3.527 -6.500 1.00 . A A . 44 LEU CB 1 1 19 29848 1 1 47 LEU CD1 C -6.728 -4.152 -4.106 1.00 . A A . 44 LEU CD1 1 1 19 29849 1 1 47 LEU CD2 C -5.322 -2.154 -4.583 1.00 . A A . 44 LEU CD2 1 1 19 29850 1 1 47 LEU CG C -6.490 -3.010 -5.062 1.00 . A A . 44 LEU CG 1 1 19 29851 1 1 47 LEU H H -7.196 -0.689 -7.676 1.00 . A A . 44 LEU H 1 1 19 29852 1 1 47 LEU HA H -5.236 -1.758 -7.241 1.00 . A A . 44 LEU HA 1 1 19 29853 1 1 47 LEU HB2 H -7.041 -4.150 -6.802 1.00 . A A . 44 LEU HB2 1 1 19 29854 1 1 47 LEU HB3 H -5.324 -4.149 -6.465 1.00 . A A . 44 LEU HB3 1 1 19 29855 1 1 47 LEU HD11 H -5.862 -4.801 -4.084 1.00 . A A . 44 LEU HD11 1 1 19 29856 1 1 47 LEU HD12 H -7.591 -4.718 -4.430 1.00 . A A . 44 LEU HD12 1 1 19 29857 1 1 47 LEU HD13 H -6.903 -3.773 -3.101 1.00 . A A . 44 LEU HD13 1 1 19 29858 1 1 47 LEU HD21 H -4.420 -2.741 -4.571 1.00 . A A . 44 LEU HD21 1 1 19 29859 1 1 47 LEU HD22 H -5.521 -1.790 -3.587 1.00 . A A . 44 LEU HD22 1 1 19 29860 1 1 47 LEU HD23 H -5.183 -1.308 -5.253 1.00 . A A . 44 LEU HD23 1 1 19 29861 1 1 47 LEU HG H -7.371 -2.385 -5.085 1.00 . A A . 44 LEU HG 1 1 19 29862 1 1 47 LEU N N -7.234 -1.667 -7.785 1.00 . A A . 44 LEU N 1 1 19 29863 1 1 47 LEU O O -6.299 -3.164 -9.852 1.00 . A A . 44 LEU O 1 1 19 29864 1 1 48 PRO C C -4.540 -5.518 -10.524 1.00 . A A . 45 PRO C 1 1 19 29865 1 1 48 PRO CA C -3.754 -4.254 -10.175 1.00 . A A . 45 PRO CA 1 1 19 29866 1 1 48 PRO CB C -2.292 -4.601 -9.809 1.00 . A A . 45 PRO CB 1 1 19 29867 1 1 48 PRO CD C -3.228 -3.455 -7.922 1.00 . A A . 45 PRO CD 1 1 19 29868 1 1 48 PRO CG C -2.230 -4.529 -8.320 1.00 . A A . 45 PRO CG 1 1 19 29869 1 1 48 PRO HA H -3.759 -3.585 -11.027 1.00 . A A . 45 PRO HA 1 1 19 29870 1 1 48 PRO HB2 H -2.047 -5.591 -10.160 1.00 . A A . 45 PRO HB2 1 1 19 29871 1 1 48 PRO HB3 H -1.620 -3.878 -10.266 1.00 . A A . 45 PRO HB3 1 1 19 29872 1 1 48 PRO HD2 H -3.628 -3.664 -6.944 1.00 . A A . 45 PRO HD2 1 1 19 29873 1 1 48 PRO HD3 H -2.764 -2.480 -7.943 1.00 . A A . 45 PRO HD3 1 1 19 29874 1 1 48 PRO HG2 H -2.514 -5.477 -7.890 1.00 . A A . 45 PRO HG2 1 1 19 29875 1 1 48 PRO HG3 H -1.231 -4.250 -7.984 1.00 . A A . 45 PRO HG3 1 1 19 29876 1 1 48 PRO N N -4.267 -3.575 -8.976 1.00 . A A . 45 PRO N 1 1 19 29877 1 1 48 PRO O O -4.882 -5.747 -11.686 1.00 . A A . 45 PRO O 1 1 19 29878 1 1 49 PHE C C -6.746 -7.735 -8.740 1.00 . A A . 46 PHE C 1 1 19 29879 1 1 49 PHE CA C -5.556 -7.589 -9.703 1.00 . A A . 46 PHE CA 1 1 19 29880 1 1 49 PHE CB C -4.605 -8.771 -9.514 1.00 . A A . 46 PHE CB 1 1 19 29881 1 1 49 PHE CD1 C -3.651 -9.423 -11.746 1.00 . A A . 46 PHE CD1 1 1 19 29882 1 1 49 PHE CD2 C -2.223 -8.270 -10.190 1.00 . A A . 46 PHE CD2 1 1 19 29883 1 1 49 PHE CE1 C -2.613 -9.471 -12.653 1.00 . A A . 46 PHE CE1 1 1 19 29884 1 1 49 PHE CE2 C -1.184 -8.328 -11.115 1.00 . A A . 46 PHE CE2 1 1 19 29885 1 1 49 PHE CG C -3.462 -8.816 -10.495 1.00 . A A . 46 PHE CG 1 1 19 29886 1 1 49 PHE CZ C -1.383 -8.923 -12.337 1.00 . A A . 46 PHE CZ 1 1 19 29887 1 1 49 PHE H H -4.570 -6.060 -8.606 1.00 . A A . 46 PHE H 1 1 19 29888 1 1 49 PHE HA H -5.922 -7.600 -10.719 1.00 . A A . 46 PHE HA 1 1 19 29889 1 1 49 PHE HB2 H -4.187 -8.724 -8.512 1.00 . A A . 46 PHE HB2 1 1 19 29890 1 1 49 PHE HB3 H -5.168 -9.688 -9.592 1.00 . A A . 46 PHE HB3 1 1 19 29891 1 1 49 PHE HD1 H -4.600 -9.852 -11.993 1.00 . A A . 46 PHE HD1 1 1 19 29892 1 1 49 PHE HD2 H -2.066 -7.808 -9.229 1.00 . A A . 46 PHE HD2 1 1 19 29893 1 1 49 PHE HE1 H -2.761 -9.943 -13.607 1.00 . A A . 46 PHE HE1 1 1 19 29894 1 1 49 PHE HE2 H -0.219 -7.899 -10.866 1.00 . A A . 46 PHE HE2 1 1 19 29895 1 1 49 PHE HZ H -0.579 -8.964 -13.053 1.00 . A A . 46 PHE HZ 1 1 19 29896 1 1 49 PHE N N -4.843 -6.323 -9.497 1.00 . A A . 46 PHE N 1 1 19 29897 1 1 49 PHE O O -7.542 -8.664 -8.886 1.00 . A A . 46 PHE O 1 1 19 29898 1 1 50 LYS C C -8.193 -8.240 -6.204 1.00 . A A . 47 LYS C 1 1 19 29899 1 1 50 LYS CA C -7.899 -6.828 -6.751 1.00 . A A . 47 LYS CA 1 1 19 29900 1 1 50 LYS CB C -9.196 -6.137 -7.211 1.00 . A A . 47 LYS CB 1 1 19 29901 1 1 50 LYS CD C -10.938 -5.765 -9.015 1.00 . A A . 47 LYS CD 1 1 19 29902 1 1 50 LYS CE C -11.453 -6.181 -10.379 1.00 . A A . 47 LYS CE 1 1 19 29903 1 1 50 LYS CG C -9.793 -6.653 -8.528 1.00 . A A . 47 LYS CG 1 1 19 29904 1 1 50 LYS H H -6.233 -6.046 -7.788 1.00 . A A . 47 LYS H 1 1 19 29905 1 1 50 LYS HA H -7.516 -6.249 -5.918 1.00 . A A . 47 LYS HA 1 1 19 29906 1 1 50 LYS HB2 H -9.956 -6.249 -6.454 1.00 . A A . 47 LYS HB2 1 1 19 29907 1 1 50 LYS HB3 H -8.986 -5.081 -7.338 1.00 . A A . 47 LYS HB3 1 1 19 29908 1 1 50 LYS HD2 H -11.748 -5.825 -8.295 1.00 . A A . 47 LYS HD2 1 1 19 29909 1 1 50 LYS HD3 H -10.580 -4.743 -9.067 1.00 . A A . 47 LYS HD3 1 1 19 29910 1 1 50 LYS HE2 H -12.181 -5.451 -10.708 1.00 . A A . 47 LYS HE2 1 1 19 29911 1 1 50 LYS HE3 H -10.629 -6.194 -11.073 1.00 . A A . 47 LYS HE3 1 1 19 29912 1 1 50 LYS HG2 H -9.021 -6.665 -9.290 1.00 . A A . 47 LYS HG2 1 1 19 29913 1 1 50 LYS HG3 H -10.165 -7.650 -8.378 1.00 . A A . 47 LYS HG3 1 1 19 29914 1 1 50 LYS HZ1 H -12.416 -7.766 -11.333 1.00 . A A . 47 LYS HZ1 1 1 19 29915 1 1 50 LYS HZ2 H -12.924 -7.540 -9.741 1.00 . A A . 47 LYS HZ2 1 1 19 29916 1 1 50 LYS HZ3 H -11.426 -8.257 -10.065 1.00 . A A . 47 LYS HZ3 1 1 19 29917 1 1 50 LYS N N -6.866 -6.806 -7.788 1.00 . A A . 47 LYS N 1 1 19 29918 1 1 50 LYS NZ N -12.094 -7.522 -10.371 1.00 . A A . 47 LYS NZ 1 1 19 29919 1 1 50 LYS O O -9.331 -8.561 -5.862 1.00 . A A . 47 LYS O 1 1 19 29920 1 1 51 GLN C C -7.400 -10.114 -3.948 1.00 . A A . 48 GLN C 1 1 19 29921 1 1 51 GLN CA C -7.230 -10.343 -5.448 1.00 . A A . 48 GLN CA 1 1 19 29922 1 1 51 GLN CB C -5.958 -11.179 -5.699 1.00 . A A . 48 GLN CB 1 1 19 29923 1 1 51 GLN CD C -4.309 -9.247 -5.440 1.00 . A A . 48 GLN CD 1 1 19 29924 1 1 51 GLN CG C -4.703 -10.651 -4.999 1.00 . A A . 48 GLN CG 1 1 19 29925 1 1 51 GLN H H -6.290 -8.761 -6.505 1.00 . A A . 48 GLN H 1 1 19 29926 1 1 51 GLN HA H -8.092 -10.858 -5.832 1.00 . A A . 48 GLN HA 1 1 19 29927 1 1 51 GLN HB2 H -6.134 -12.192 -5.345 1.00 . A A . 48 GLN HB2 1 1 19 29928 1 1 51 GLN HB3 H -5.759 -11.220 -6.754 1.00 . A A . 48 GLN HB3 1 1 19 29929 1 1 51 GLN HE21 H -5.388 -8.465 -3.964 1.00 . A A . 48 GLN HE21 1 1 19 29930 1 1 51 GLN HE22 H -4.558 -7.336 -4.973 1.00 . A A . 48 GLN HE22 1 1 19 29931 1 1 51 GLN HG2 H -4.867 -10.646 -3.939 1.00 . A A . 48 GLN HG2 1 1 19 29932 1 1 51 GLN HG3 H -3.875 -11.323 -5.221 1.00 . A A . 48 GLN HG3 1 1 19 29933 1 1 51 GLN N N -7.136 -9.046 -6.116 1.00 . A A . 48 GLN N 1 1 19 29934 1 1 51 GLN NE2 N -4.800 -8.244 -4.729 1.00 . A A . 48 GLN NE2 1 1 19 29935 1 1 51 GLN O O -7.120 -9.017 -3.455 1.00 . A A . 48 GLN O 1 1 19 29936 1 1 51 GLN OE1 O -3.566 -9.064 -6.409 1.00 . A A . 48 GLN OE1 1 1 19 29937 1 1 52 THR C C -6.280 -11.219 -1.429 1.00 . A A . 49 THR C 1 1 19 29938 1 1 52 THR CA C -7.753 -11.104 -1.781 1.00 . A A . 49 THR CA 1 1 19 29939 1 1 52 THR CB C -8.561 -12.259 -1.124 1.00 . A A . 49 THR CB 1 1 19 29940 1 1 52 THR CG2 C -10.052 -12.050 -1.315 1.00 . A A . 49 THR CG2 1 1 19 29941 1 1 52 THR H H -8.241 -11.916 -3.671 1.00 . A A . 49 THR H 1 1 19 29942 1 1 52 THR HA H -8.139 -10.157 -1.434 1.00 . A A . 49 THR HA 1 1 19 29943 1 1 52 THR HB H -8.345 -12.260 -0.066 1.00 . A A . 49 THR HB 1 1 19 29944 1 1 52 THR HG1 H -7.566 -13.988 -1.069 1.00 . A A . 49 THR HG1 1 1 19 29945 1 1 52 THR HG21 H -10.287 -12.065 -2.374 1.00 . A A . 49 THR HG21 1 1 19 29946 1 1 52 THR HG22 H -10.336 -11.097 -0.890 1.00 . A A . 49 THR HG22 1 1 19 29947 1 1 52 THR HG23 H -10.603 -12.840 -0.827 1.00 . A A . 49 THR HG23 1 1 19 29948 1 1 52 THR N N -7.847 -11.143 -3.227 1.00 . A A . 49 THR N 1 1 19 29949 1 1 52 THR O O -5.705 -10.351 -0.770 1.00 . A A . 49 THR O 1 1 19 29950 1 1 52 THR OG1 O -8.171 -13.524 -1.688 1.00 . A A . 49 THR OG1 1 1 19 29951 1 1 53 LEU C C -3.881 -13.837 -2.480 1.00 . A A . 50 LEU C 1 1 19 29952 1 1 53 LEU CA C -4.218 -12.461 -1.938 1.00 . A A . 50 LEU CA 1 1 19 29953 1 1 53 LEU CB C -3.621 -12.279 -0.528 1.00 . A A . 50 LEU CB 1 1 19 29954 1 1 53 LEU CD1 C -1.533 -11.244 -1.462 1.00 . A A . 50 LEU CD1 1 1 19 29955 1 1 53 LEU CD2 C -1.590 -11.989 0.929 1.00 . A A . 50 LEU CD2 1 1 19 29956 1 1 53 LEU CG C -2.087 -12.275 -0.489 1.00 . A A . 50 LEU CG 1 1 19 29957 1 1 53 LEU H H -6.217 -12.959 -2.383 1.00 . A A . 50 LEU H 1 1 19 29958 1 1 53 LEU HA H -3.798 -11.706 -2.592 1.00 . A A . 50 LEU HA 1 1 19 29959 1 1 53 LEU HB2 H -3.989 -11.339 -0.123 1.00 . A A . 50 LEU HB2 1 1 19 29960 1 1 53 LEU HB3 H -3.967 -13.097 0.086 1.00 . A A . 50 LEU HB3 1 1 19 29961 1 1 53 LEU HD11 H -0.458 -11.336 -1.518 1.00 . A A . 50 LEU HD11 1 1 19 29962 1 1 53 LEU HD12 H -1.790 -10.252 -1.136 1.00 . A A . 50 LEU HD12 1 1 19 29963 1 1 53 LEU HD13 H -1.950 -11.417 -2.454 1.00 . A A . 50 LEU HD13 1 1 19 29964 1 1 53 LEU HD21 H -0.509 -11.995 0.934 1.00 . A A . 50 LEU HD21 1 1 19 29965 1 1 53 LEU HD22 H -1.949 -12.762 1.597 1.00 . A A . 50 LEU HD22 1 1 19 29966 1 1 53 LEU HD23 H -1.948 -11.034 1.257 1.00 . A A . 50 LEU HD23 1 1 19 29967 1 1 53 LEU HG H -1.730 -13.245 -0.776 1.00 . A A . 50 LEU HG 1 1 19 29968 1 1 53 LEU N N -5.668 -12.275 -1.948 1.00 . A A . 50 LEU N 1 1 19 29969 1 1 53 LEU O O -3.422 -13.934 -3.631 1.00 . A A . 50 LEU O 1 1 19 29970 1 1 53 LEU OXT O -4.107 -14.833 -1.764 1.00 . A A . 50 LEU OXT 1 1 19 29971 2 1 4 MET C C 4.856 -11.670 11.161 1.00 . B B . 101 MET C 1 1 19 29972 2 1 4 MET CA C 4.494 -12.703 10.111 1.00 . B B . 101 MET CA 1 1 19 29973 2 1 4 MET CB C 2.960 -12.804 10.041 1.00 . B B . 101 MET CB 1 1 19 29974 2 1 4 MET CE C 0.614 -11.949 7.892 1.00 . B B . 101 MET CE 1 1 19 29975 2 1 4 MET CG C 2.437 -13.715 8.958 1.00 . B B . 101 MET CG 1 1 19 29976 2 1 4 MET H H 6.145 -13.899 10.472 1.00 . B B . 101 MET H 1 1 19 29977 2 1 4 MET HA H 4.866 -12.366 9.156 1.00 . B B . 101 MET HA 1 1 19 29978 2 1 4 MET HB2 H 2.591 -13.160 10.980 1.00 . B B . 101 MET HB2 1 1 19 29979 2 1 4 MET HB3 H 2.554 -11.813 9.868 1.00 . B B . 101 MET HB3 1 1 19 29980 2 1 4 MET HE1 H -0.408 -11.724 7.611 1.00 . B B . 101 MET HE1 1 1 19 29981 2 1 4 MET HE2 H 1.243 -11.981 7.004 1.00 . B B . 101 MET HE2 1 1 19 29982 2 1 4 MET HE3 H 0.983 -11.187 8.562 1.00 . B B . 101 MET HE3 1 1 19 29983 2 1 4 MET HG2 H 2.940 -13.479 8.026 1.00 . B B . 101 MET HG2 1 1 19 29984 2 1 4 MET HG3 H 2.647 -14.733 9.246 1.00 . B B . 101 MET HG3 1 1 19 29985 2 1 4 MET N N 5.119 -14.006 10.408 1.00 . B B . 101 MET N 1 1 19 29986 2 1 4 MET O O 5.178 -11.995 12.305 1.00 . B B . 101 MET O 1 1 19 29987 2 1 4 MET SD S 0.656 -13.541 8.706 1.00 . B B . 101 MET SD 1 1 19 29988 2 1 5 GLY C C 4.112 -8.148 11.421 1.00 . B B . 102 GLY C 1 1 19 29989 2 1 5 GLY CA C 5.033 -9.313 11.690 1.00 . B B . 102 GLY CA 1 1 19 29990 2 1 5 GLY H H 4.560 -10.197 9.829 1.00 . B B . 102 GLY H 1 1 19 29991 2 1 5 GLY HA2 H 4.892 -9.669 12.681 1.00 . B B . 102 GLY HA2 1 1 19 29992 2 1 5 GLY HA3 H 6.059 -8.987 11.583 1.00 . B B . 102 GLY HA3 1 1 19 29993 2 1 5 GLY N N 4.797 -10.406 10.760 1.00 . B B . 102 GLY N 1 1 19 29994 2 1 5 GLY O O 3.624 -7.987 10.302 1.00 . B B . 102 GLY O 1 1 19 29995 2 1 6 SER C C 3.760 -4.922 12.463 1.00 . B B . 103 SER C 1 1 19 29996 2 1 6 SER CA C 2.963 -6.219 12.341 1.00 . B B . 103 SER CA 1 1 19 29997 2 1 6 SER CB C 1.855 -6.274 13.415 1.00 . B B . 103 SER CB 1 1 19 29998 2 1 6 SER H H 4.250 -7.577 13.323 1.00 . B B . 103 SER H 1 1 19 29999 2 1 6 SER HA H 2.506 -6.251 11.351 1.00 . B B . 103 SER HA 1 1 19 30000 2 1 6 SER HB2 H 1.358 -5.328 13.451 1.00 . B B . 103 SER HB2 1 1 19 30001 2 1 6 SER HB3 H 1.150 -7.047 13.152 1.00 . B B . 103 SER HB3 1 1 19 30002 2 1 6 SER HG H 1.841 -6.158 15.371 1.00 . B B . 103 SER HG 1 1 19 30003 2 1 6 SER N N 3.846 -7.377 12.461 1.00 . B B . 103 SER N 1 1 19 30004 2 1 6 SER O O 4.685 -4.819 13.277 1.00 . B B . 103 SER O 1 1 19 30005 2 1 6 SER OG O 2.399 -6.561 14.698 1.00 . B B . 103 SER OG 1 1 19 30006 2 1 7 ILE C C 3.085 -1.526 11.783 1.00 . B B . 104 ILE C 1 1 19 30007 2 1 7 ILE CA C 4.091 -2.652 11.619 1.00 . B B . 104 ILE CA 1 1 19 30008 2 1 7 ILE CB C 4.904 -2.450 10.299 1.00 . B B . 104 ILE CB 1 1 19 30009 2 1 7 ILE CD1 C 3.555 -0.957 8.657 1.00 . B B . 104 ILE CD1 1 1 19 30010 2 1 7 ILE CG1 C 3.960 -2.373 9.054 1.00 . B B . 104 ILE CG1 1 1 19 30011 2 1 7 ILE CG2 C 5.906 -3.584 10.125 1.00 . B B . 104 ILE CG2 1 1 19 30012 2 1 7 ILE H H 2.641 -4.072 11.037 1.00 . B B . 104 ILE H 1 1 19 30013 2 1 7 ILE HA H 4.788 -2.620 12.461 1.00 . B B . 104 ILE HA 1 1 19 30014 2 1 7 ILE HB H 5.451 -1.523 10.376 1.00 . B B . 104 ILE HB 1 1 19 30015 2 1 7 ILE HD11 H 2.923 -0.992 7.778 1.00 . B B . 104 ILE HD11 1 1 19 30016 2 1 7 ILE HD12 H 4.437 -0.369 8.445 1.00 . B B . 104 ILE HD12 1 1 19 30017 2 1 7 ILE HD13 H 3.011 -0.491 9.464 1.00 . B B . 104 ILE HD13 1 1 19 30018 2 1 7 ILE HG12 H 4.460 -2.823 8.214 1.00 . B B . 104 ILE HG12 1 1 19 30019 2 1 7 ILE HG13 H 3.058 -2.927 9.263 1.00 . B B . 104 ILE HG13 1 1 19 30020 2 1 7 ILE HG21 H 6.485 -3.423 9.222 1.00 . B B . 104 ILE HG21 1 1 19 30021 2 1 7 ILE HG22 H 5.378 -4.519 10.048 1.00 . B B . 104 ILE HG22 1 1 19 30022 2 1 7 ILE HG23 H 6.565 -3.604 10.979 1.00 . B B . 104 ILE HG23 1 1 19 30023 2 1 7 ILE N N 3.406 -3.940 11.647 1.00 . B B . 104 ILE N 1 1 19 30024 2 1 7 ILE O O 1.882 -1.739 11.619 1.00 . B B . 104 ILE O 1 1 19 30025 2 1 8 ASN C C 2.799 1.688 10.952 1.00 . B B . 105 ASN C 1 1 19 30026 2 1 8 ASN CA C 2.703 0.829 12.221 1.00 . B B . 105 ASN CA 1 1 19 30027 2 1 8 ASN CB C 3.087 1.669 13.430 1.00 . B B . 105 ASN CB 1 1 19 30028 2 1 8 ASN CG C 2.097 2.789 13.666 1.00 . B B . 105 ASN CG 1 1 19 30029 2 1 8 ASN H H 4.524 -0.225 12.255 1.00 . B B . 105 ASN H 1 1 19 30030 2 1 8 ASN HA H 1.678 0.477 12.330 1.00 . B B . 105 ASN HA 1 1 19 30031 2 1 8 ASN HB2 H 3.099 1.042 14.316 1.00 . B B . 105 ASN HB2 1 1 19 30032 2 1 8 ASN HB3 H 4.062 2.099 13.279 1.00 . B B . 105 ASN HB3 1 1 19 30033 2 1 8 ASN HD21 H 2.837 3.832 12.128 1.00 . B B . 105 ASN HD21 1 1 19 30034 2 1 8 ASN HD22 H 1.542 4.579 12.991 1.00 . B B . 105 ASN HD22 1 1 19 30035 2 1 8 ASN N N 3.554 -0.334 12.098 1.00 . B B . 105 ASN N 1 1 19 30036 2 1 8 ASN ND2 N 2.168 3.847 12.860 1.00 . B B . 105 ASN ND2 1 1 19 30037 2 1 8 ASN O O 3.906 1.976 10.488 1.00 . B B . 105 ASN O 1 1 19 30038 2 1 8 ASN OD1 O 1.252 2.702 14.549 1.00 . B B . 105 ASN OD1 1 1 19 30039 2 1 9 LEU C C 1.036 4.340 9.860 1.00 . B B . 106 LEU C 1 1 19 30040 2 1 9 LEU CA C 1.563 2.997 9.325 1.00 . B B . 106 LEU CA 1 1 19 30041 2 1 9 LEU CB C 0.579 2.416 8.292 1.00 . B B . 106 LEU CB 1 1 19 30042 2 1 9 LEU CD1 C -0.226 2.147 5.939 1.00 . B B . 106 LEU CD1 1 1 19 30043 2 1 9 LEU CD2 C 1.314 4.042 6.491 1.00 . B B . 106 LEU CD2 1 1 19 30044 2 1 9 LEU CG C 0.930 2.599 6.815 1.00 . B B . 106 LEU CG 1 1 19 30045 2 1 9 LEU H H 0.827 1.760 10.865 1.00 . B B . 106 LEU H 1 1 19 30046 2 1 9 LEU HA H 2.546 3.114 8.886 1.00 . B B . 106 LEU HA 1 1 19 30047 2 1 9 LEU HB2 H 0.487 1.357 8.470 1.00 . B B . 106 LEU HB2 1 1 19 30048 2 1 9 LEU HB3 H -0.385 2.872 8.473 1.00 . B B . 106 LEU HB3 1 1 19 30049 2 1 9 LEU HD11 H 0.021 2.270 4.897 1.00 . B B . 106 LEU HD11 1 1 19 30050 2 1 9 LEU HD12 H -1.097 2.738 6.179 1.00 . B B . 106 LEU HD12 1 1 19 30051 2 1 9 LEU HD13 H -0.426 1.112 6.152 1.00 . B B . 106 LEU HD13 1 1 19 30052 2 1 9 LEU HD21 H 1.439 4.154 5.415 1.00 . B B . 106 LEU HD21 1 1 19 30053 2 1 9 LEU HD22 H 2.246 4.290 6.984 1.00 . B B . 106 LEU HD22 1 1 19 30054 2 1 9 LEU HD23 H 0.550 4.707 6.830 1.00 . B B . 106 LEU HD23 1 1 19 30055 2 1 9 LEU HG H 1.778 1.974 6.579 1.00 . B B . 106 LEU HG 1 1 19 30056 2 1 9 LEU N N 1.657 2.081 10.462 1.00 . B B . 106 LEU N 1 1 19 30057 2 1 9 LEU O O 0.291 4.335 10.838 1.00 . B B . 106 LEU O 1 1 19 30058 2 1 10 ARG C C 0.566 7.585 8.434 1.00 . B B . 107 ARG C 1 1 19 30059 2 1 10 ARG CA C 0.925 6.764 9.667 1.00 . B B . 107 ARG CA 1 1 19 30060 2 1 10 ARG CB C 1.959 7.504 10.514 1.00 . B B . 107 ARG CB 1 1 19 30061 2 1 10 ARG CD C 2.625 7.807 12.924 1.00 . B B . 107 ARG CD 1 1 19 30062 2 1 10 ARG CG C 2.238 6.821 11.847 1.00 . B B . 107 ARG CG 1 1 19 30063 2 1 10 ARG CZ C 4.940 8.671 13.073 1.00 . B B . 107 ARG CZ 1 1 19 30064 2 1 10 ARG H H 1.844 5.439 8.385 1.00 . B B . 107 ARG H 1 1 19 30065 2 1 10 ARG HA H 0.027 6.618 10.258 1.00 . B B . 107 ARG HA 1 1 19 30066 2 1 10 ARG HB2 H 2.887 7.553 9.956 1.00 . B B . 107 ARG HB2 1 1 19 30067 2 1 10 ARG HB3 H 1.594 8.500 10.697 1.00 . B B . 107 ARG HB3 1 1 19 30068 2 1 10 ARG HD2 H 1.786 8.433 13.130 1.00 . B B . 107 ARG HD2 1 1 19 30069 2 1 10 ARG HD3 H 2.921 7.272 13.813 1.00 . B B . 107 ARG HD3 1 1 19 30070 2 1 10 ARG HE H 3.585 9.277 11.753 1.00 . B B . 107 ARG HE 1 1 19 30071 2 1 10 ARG HG2 H 1.356 6.289 12.160 1.00 . B B . 107 ARG HG2 1 1 19 30072 2 1 10 ARG HG3 H 3.051 6.116 11.712 1.00 . B B . 107 ARG HG3 1 1 19 30073 2 1 10 ARG HH11 H 4.512 7.233 14.431 1.00 . B B . 107 ARG HH11 1 1 19 30074 2 1 10 ARG HH12 H 6.124 7.871 14.525 1.00 . B B . 107 ARG HH12 1 1 19 30075 2 1 10 ARG HH21 H 5.666 10.118 11.862 1.00 . B B . 107 ARG HH21 1 1 19 30076 2 1 10 ARG HH22 H 6.779 9.530 13.050 1.00 . B B . 107 ARG HH22 1 1 19 30077 2 1 10 ARG N N 1.405 5.459 9.240 1.00 . B B . 107 ARG N 1 1 19 30078 2 1 10 ARG NE N 3.741 8.665 12.510 1.00 . B B . 107 ARG NE 1 1 19 30079 2 1 10 ARG NH1 N 5.217 7.858 14.098 1.00 . B B . 107 ARG NH1 1 1 19 30080 2 1 10 ARG NH2 N 5.875 9.507 12.623 1.00 . B B . 107 ARG NH2 1 1 19 30081 2 1 10 ARG O O 1.449 7.979 7.670 1.00 . B B . 107 ARG O 1 1 19 30082 2 1 11 ILE C C -2.239 9.601 7.493 1.00 . B B . 108 ILE C 1 1 19 30083 2 1 11 ILE CA C -1.160 8.609 7.059 1.00 . B B . 108 ILE CA 1 1 19 30084 2 1 11 ILE CB C -1.747 7.718 5.916 1.00 . B B . 108 ILE CB 1 1 19 30085 2 1 11 ILE CD1 C -3.202 6.347 7.562 1.00 . B B . 108 ILE CD1 1 1 19 30086 2 1 11 ILE CG1 C -3.140 7.145 6.270 1.00 . B B . 108 ILE CG1 1 1 19 30087 2 1 11 ILE CG2 C -0.786 6.580 5.570 1.00 . B B . 108 ILE CG2 1 1 19 30088 2 1 11 ILE H H -1.377 7.503 8.869 1.00 . B B . 108 ILE H 1 1 19 30089 2 1 11 ILE HA H -0.320 9.159 6.668 1.00 . B B . 108 ILE HA 1 1 19 30090 2 1 11 ILE HB H -1.833 8.338 5.029 1.00 . B B . 108 ILE HB 1 1 19 30091 2 1 11 ILE HD11 H -2.433 5.589 7.542 1.00 . B B . 108 ILE HD11 1 1 19 30092 2 1 11 ILE HD12 H -4.165 5.888 7.670 1.00 . B B . 108 ILE HD12 1 1 19 30093 2 1 11 ILE HD13 H -3.034 7.007 8.400 1.00 . B B . 108 ILE HD13 1 1 19 30094 2 1 11 ILE HG12 H -3.834 7.963 6.375 1.00 . B B . 108 ILE HG12 1 1 19 30095 2 1 11 ILE HG13 H -3.479 6.501 5.464 1.00 . B B . 108 ILE HG13 1 1 19 30096 2 1 11 ILE HG21 H 0.192 6.995 5.343 1.00 . B B . 108 ILE HG21 1 1 19 30097 2 1 11 ILE HG22 H -1.152 6.030 4.723 1.00 . B B . 108 ILE HG22 1 1 19 30098 2 1 11 ILE HG23 H -0.702 5.917 6.423 1.00 . B B . 108 ILE HG23 1 1 19 30099 2 1 11 ILE N N -0.717 7.837 8.221 1.00 . B B . 108 ILE N 1 1 19 30100 2 1 11 ILE O O -2.693 9.572 8.639 1.00 . B B . 108 ILE O 1 1 19 30101 2 1 12 ASP C C -5.017 10.613 7.039 1.00 . B B . 109 ASP C 1 1 19 30102 2 1 12 ASP CA C -3.728 11.398 6.866 1.00 . B B . 109 ASP CA 1 1 19 30103 2 1 12 ASP CB C -3.882 12.417 5.743 1.00 . B B . 109 ASP CB 1 1 19 30104 2 1 12 ASP CG C -4.587 13.685 6.221 1.00 . B B . 109 ASP CG 1 1 19 30105 2 1 12 ASP H H -2.189 10.506 5.694 1.00 . B B . 109 ASP H 1 1 19 30106 2 1 12 ASP HA H -3.498 11.913 7.786 1.00 . B B . 109 ASP HA 1 1 19 30107 2 1 12 ASP HB2 H -2.908 12.676 5.369 1.00 . B B . 109 ASP HB2 1 1 19 30108 2 1 12 ASP HB3 H -4.467 11.974 4.951 1.00 . B B . 109 ASP HB3 1 1 19 30109 2 1 12 ASP N N -2.630 10.474 6.585 1.00 . B B . 109 ASP N 1 1 19 30110 2 1 12 ASP O O -5.399 9.843 6.159 1.00 . B B . 109 ASP O 1 1 19 30111 2 1 12 ASP OD1 O -5.551 13.593 7.007 1.00 . B B . 109 ASP OD1 1 1 19 30112 2 1 12 ASP OD2 O -4.139 14.780 5.838 1.00 . B B . 109 ASP OD2 1 1 19 30113 2 1 13 ASP C C -8.000 10.233 7.485 1.00 . B B . 110 ASP C 1 1 19 30114 2 1 13 ASP CA C -6.862 10.023 8.500 1.00 . B B . 110 ASP CA 1 1 19 30115 2 1 13 ASP CB C -7.335 10.350 9.923 1.00 . B B . 110 ASP CB 1 1 19 30116 2 1 13 ASP CG C -7.536 11.846 10.166 1.00 . B B . 110 ASP CG 1 1 19 30117 2 1 13 ASP H H -5.385 11.496 8.781 1.00 . B B . 110 ASP H 1 1 19 30118 2 1 13 ASP HA H -6.577 8.972 8.471 1.00 . B B . 110 ASP HA 1 1 19 30119 2 1 13 ASP HB2 H -8.281 9.855 10.097 1.00 . B B . 110 ASP HB2 1 1 19 30120 2 1 13 ASP HB3 H -6.601 9.997 10.635 1.00 . B B . 110 ASP HB3 1 1 19 30121 2 1 13 ASP N N -5.690 10.796 8.169 1.00 . B B . 110 ASP N 1 1 19 30122 2 1 13 ASP O O -8.844 9.354 7.297 1.00 . B B . 110 ASP O 1 1 19 30123 2 1 13 ASP OD1 O -6.528 12.579 10.206 1.00 . B B . 110 ASP OD1 1 1 19 30124 2 1 13 ASP OD2 O -8.697 12.282 10.310 1.00 . B B . 110 ASP OD2 1 1 19 30125 2 1 14 GLU C C -8.757 10.788 4.577 1.00 . B B . 111 GLU C 1 1 19 30126 2 1 14 GLU CA C -9.001 11.664 5.797 1.00 . B B . 111 GLU CA 1 1 19 30127 2 1 14 GLU CB C -8.999 13.142 5.400 1.00 . B B . 111 GLU CB 1 1 19 30128 2 1 14 GLU CD C -7.873 15.035 4.118 1.00 . B B . 111 GLU CD 1 1 19 30129 2 1 14 GLU CG C -7.755 13.611 4.644 1.00 . B B . 111 GLU CG 1 1 19 30130 2 1 14 GLU H H -7.314 12.067 7.033 1.00 . B B . 111 GLU H 1 1 19 30131 2 1 14 GLU HA H -9.963 11.421 6.216 1.00 . B B . 111 GLU HA 1 1 19 30132 2 1 14 GLU HB2 H -9.856 13.318 4.756 1.00 . B B . 111 GLU HB2 1 1 19 30133 2 1 14 GLU HB3 H -9.106 13.743 6.296 1.00 . B B . 111 GLU HB3 1 1 19 30134 2 1 14 GLU HG2 H -6.910 13.561 5.314 1.00 . B B . 111 GLU HG2 1 1 19 30135 2 1 14 GLU HG3 H -7.573 12.950 3.804 1.00 . B B . 111 GLU HG3 1 1 19 30136 2 1 14 GLU N N -8.000 11.386 6.840 1.00 . B B . 111 GLU N 1 1 19 30137 2 1 14 GLU O O -9.708 10.324 3.933 1.00 . B B . 111 GLU O 1 1 19 30138 2 1 14 GLU OE1 O -7.790 15.990 4.912 1.00 . B B . 111 GLU OE1 1 1 19 30139 2 1 14 GLU OE2 O -8.102 15.192 2.905 1.00 . B B . 111 GLU OE2 1 1 19 30140 2 1 15 LEU C C -7.407 8.222 3.515 1.00 . B B . 112 LEU C 1 1 19 30141 2 1 15 LEU CA C -7.117 9.685 3.156 1.00 . B B . 112 LEU CA 1 1 19 30142 2 1 15 LEU CB C -5.621 9.904 2.819 1.00 . B B . 112 LEU CB 1 1 19 30143 2 1 15 LEU CD1 C -4.996 7.754 1.620 1.00 . B B . 112 LEU CD1 1 1 19 30144 2 1 15 LEU CD2 C -5.944 9.683 0.332 1.00 . B B . 112 LEU CD2 1 1 19 30145 2 1 15 LEU CG C -5.084 9.270 1.514 1.00 . B B . 112 LEU CG 1 1 19 30146 2 1 15 LEU H H -6.778 10.809 4.900 1.00 . B B . 112 LEU H 1 1 19 30147 2 1 15 LEU HA H -7.732 9.976 2.315 1.00 . B B . 112 LEU HA 1 1 19 30148 2 1 15 LEU HB2 H -5.459 10.965 2.763 1.00 . B B . 112 LEU HB2 1 1 19 30149 2 1 15 LEU HB3 H -5.035 9.518 3.644 1.00 . B B . 112 LEU HB3 1 1 19 30150 2 1 15 LEU HD11 H -4.341 7.502 2.438 1.00 . B B . 112 LEU HD11 1 1 19 30151 2 1 15 LEU HD12 H -4.596 7.351 0.704 1.00 . B B . 112 LEU HD12 1 1 19 30152 2 1 15 LEU HD13 H -5.982 7.347 1.788 1.00 . B B . 112 LEU HD13 1 1 19 30153 2 1 15 LEU HD21 H -6.967 9.364 0.508 1.00 . B B . 112 LEU HD21 1 1 19 30154 2 1 15 LEU HD22 H -5.572 9.231 -0.579 1.00 . B B . 112 LEU HD22 1 1 19 30155 2 1 15 LEU HD23 H -5.929 10.763 0.237 1.00 . B B . 112 LEU HD23 1 1 19 30156 2 1 15 LEU HG H -4.081 9.641 1.329 1.00 . B B . 112 LEU HG 1 1 19 30157 2 1 15 LEU N N -7.491 10.509 4.303 1.00 . B B . 112 LEU N 1 1 19 30158 2 1 15 LEU O O -7.924 7.466 2.705 1.00 . B B . 112 LEU O 1 1 19 30159 2 1 16 LYS C C -8.767 6.145 5.117 1.00 . B B . 113 LYS C 1 1 19 30160 2 1 16 LYS CA C -7.312 6.553 5.293 1.00 . B B . 113 LYS CA 1 1 19 30161 2 1 16 LYS CB C -6.917 6.547 6.794 1.00 . B B . 113 LYS CB 1 1 19 30162 2 1 16 LYS CD C -8.828 5.652 8.239 1.00 . B B . 113 LYS CD 1 1 19 30163 2 1 16 LYS CE C -9.310 4.534 9.149 1.00 . B B . 113 LYS CE 1 1 19 30164 2 1 16 LYS CG C -7.445 5.361 7.633 1.00 . B B . 113 LYS CG 1 1 19 30165 2 1 16 LYS H H -6.610 8.540 5.299 1.00 . B B . 113 LYS H 1 1 19 30166 2 1 16 LYS HA H -6.686 5.855 4.772 1.00 . B B . 113 LYS HA 1 1 19 30167 2 1 16 LYS HB2 H -5.839 6.545 6.861 1.00 . B B . 113 LYS HB2 1 1 19 30168 2 1 16 LYS HB3 H -7.289 7.476 7.266 1.00 . B B . 113 LYS HB3 1 1 19 30169 2 1 16 LYS HD2 H -8.759 6.562 8.821 1.00 . B B . 113 LYS HD2 1 1 19 30170 2 1 16 LYS HD3 H -9.540 5.787 7.442 1.00 . B B . 113 LYS HD3 1 1 19 30171 2 1 16 LYS HE2 H -8.579 4.343 9.918 1.00 . B B . 113 LYS HE2 1 1 19 30172 2 1 16 LYS HE3 H -10.241 4.838 9.611 1.00 . B B . 113 LYS HE3 1 1 19 30173 2 1 16 LYS HG2 H -7.516 4.493 6.989 1.00 . B B . 113 LYS HG2 1 1 19 30174 2 1 16 LYS HG3 H -6.745 5.160 8.433 1.00 . B B . 113 LYS HG3 1 1 19 30175 2 1 16 LYS HZ1 H -9.998 2.548 9.025 1.00 . B B . 113 LYS HZ1 1 1 19 30176 2 1 16 LYS HZ2 H -8.647 2.870 8.061 1.00 . B B . 113 LYS HZ2 1 1 19 30177 2 1 16 LYS HZ3 H -10.179 3.422 7.586 1.00 . B B . 113 LYS HZ3 1 1 19 30178 2 1 16 LYS N N -7.061 7.876 4.758 1.00 . B B . 113 LYS N 1 1 19 30179 2 1 16 LYS NZ N -9.551 3.256 8.397 1.00 . B B . 113 LYS NZ 1 1 19 30180 2 1 16 LYS O O -9.064 4.998 4.791 1.00 . B B . 113 LYS O 1 1 19 30181 2 1 17 ALA C C -11.421 6.380 3.719 1.00 . B B . 114 ALA C 1 1 19 30182 2 1 17 ALA CA C -11.097 6.864 5.131 1.00 . B B . 114 ALA CA 1 1 19 30183 2 1 17 ALA CB C -11.893 8.113 5.467 1.00 . B B . 114 ALA CB 1 1 19 30184 2 1 17 ALA H H -9.386 8.006 5.548 1.00 . B B . 114 ALA H 1 1 19 30185 2 1 17 ALA HA H -11.376 6.091 5.836 1.00 . B B . 114 ALA HA 1 1 19 30186 2 1 17 ALA HB1 H -12.944 7.907 5.391 1.00 . B B . 114 ALA HB1 1 1 19 30187 2 1 17 ALA HB2 H -11.632 8.905 4.772 1.00 . B B . 114 ALA HB2 1 1 19 30188 2 1 17 ALA HB3 H -11.668 8.440 6.474 1.00 . B B . 114 ALA HB3 1 1 19 30189 2 1 17 ALA N N -9.674 7.115 5.292 1.00 . B B . 114 ALA N 1 1 19 30190 2 1 17 ALA O O -12.032 5.332 3.528 1.00 . B B . 114 ALA O 1 1 19 30191 2 1 18 ARG C C -10.621 5.552 0.859 1.00 . B B . 115 ARG C 1 1 19 30192 2 1 18 ARG CA C -11.263 6.861 1.326 1.00 . B B . 115 ARG CA 1 1 19 30193 2 1 18 ARG CB C -10.805 8.019 0.427 1.00 . B B . 115 ARG CB 1 1 19 30194 2 1 18 ARG CD C -11.891 9.859 1.808 1.00 . B B . 115 ARG CD 1 1 19 30195 2 1 18 ARG CG C -11.748 9.220 0.427 1.00 . B B . 115 ARG CG 1 1 19 30196 2 1 18 ARG CZ C -12.574 12.202 2.298 1.00 . B B . 115 ARG CZ 1 1 19 30197 2 1 18 ARG H H -10.367 7.904 2.954 1.00 . B B . 115 ARG H 1 1 19 30198 2 1 18 ARG HA H -12.338 6.762 1.251 1.00 . B B . 115 ARG HA 1 1 19 30199 2 1 18 ARG HB2 H -9.832 8.367 0.757 1.00 . B B . 115 ARG HB2 1 1 19 30200 2 1 18 ARG HB3 H -10.717 7.664 -0.585 1.00 . B B . 115 ARG HB3 1 1 19 30201 2 1 18 ARG HD2 H -12.256 9.109 2.477 1.00 . B B . 115 ARG HD2 1 1 19 30202 2 1 18 ARG HD3 H -10.914 10.194 2.136 1.00 . B B . 115 ARG HD3 1 1 19 30203 2 1 18 ARG HE H -13.719 10.814 1.403 1.00 . B B . 115 ARG HE 1 1 19 30204 2 1 18 ARG HG2 H -11.369 9.971 -0.265 1.00 . B B . 115 ARG HG2 1 1 19 30205 2 1 18 ARG HG3 H -12.721 8.898 0.094 1.00 . B B . 115 ARG HG3 1 1 19 30206 2 1 18 ARG HH11 H -10.657 11.762 2.843 1.00 . B B . 115 ARG HH11 1 1 19 30207 2 1 18 ARG HH12 H -11.169 13.392 3.153 1.00 . B B . 115 ARG HH12 1 1 19 30208 2 1 18 ARG HH21 H -14.410 12.922 1.881 1.00 . B B . 115 ARG HH21 1 1 19 30209 2 1 18 ARG HH22 H -13.319 14.038 2.633 1.00 . B B . 115 ARG HH22 1 1 19 30210 2 1 18 ARG N N -10.946 7.140 2.733 1.00 . B B . 115 ARG N 1 1 19 30211 2 1 18 ARG NE N -12.829 10.987 1.803 1.00 . B B . 115 ARG NE 1 1 19 30212 2 1 18 ARG NH1 N -11.369 12.467 2.816 1.00 . B B . 115 ARG NH1 1 1 19 30213 2 1 18 ARG NH2 N -13.508 13.127 2.269 1.00 . B B . 115 ARG NH2 1 1 19 30214 2 1 18 ARG O O -11.265 4.754 0.182 1.00 . B B . 115 ARG O 1 1 19 30215 2 1 19 SER C C -9.228 2.913 1.318 1.00 . B B . 116 SER C 1 1 19 30216 2 1 19 SER CA C -8.604 4.192 0.764 1.00 . B B . 116 SER CA 1 1 19 30217 2 1 19 SER CB C -7.143 4.330 1.225 1.00 . B B . 116 SER CB 1 1 19 30218 2 1 19 SER H H -8.907 6.004 1.782 1.00 . B B . 116 SER H 1 1 19 30219 2 1 19 SER HA H -8.640 4.163 -0.306 1.00 . B B . 116 SER HA 1 1 19 30220 2 1 19 SER HB2 H -6.635 3.383 1.116 1.00 . B B . 116 SER HB2 1 1 19 30221 2 1 19 SER HB3 H -6.643 5.074 0.621 1.00 . B B . 116 SER HB3 1 1 19 30222 2 1 19 SER HG H -6.747 5.632 2.635 1.00 . B B . 116 SER HG 1 1 19 30223 2 1 19 SER N N -9.353 5.362 1.215 1.00 . B B . 116 SER N 1 1 19 30224 2 1 19 SER O O -9.534 1.985 0.576 1.00 . B B . 116 SER O 1 1 19 30225 2 1 19 SER OG O -7.082 4.729 2.583 1.00 . B B . 116 SER OG 1 1 19 30226 2 1 20 TYR C C -11.410 1.458 2.846 1.00 . B B . 117 TYR C 1 1 19 30227 2 1 20 TYR CA C -9.978 1.714 3.307 1.00 . B B . 117 TYR CA 1 1 19 30228 2 1 20 TYR CB C -9.910 1.902 4.816 1.00 . B B . 117 TYR CB 1 1 19 30229 2 1 20 TYR CD1 C -7.456 2.512 5.012 1.00 . B B . 117 TYR CD1 1 1 19 30230 2 1 20 TYR CD2 C -8.257 0.629 6.243 1.00 . B B . 117 TYR CD2 1 1 19 30231 2 1 20 TYR CE1 C -6.183 2.298 5.501 1.00 . B B . 117 TYR CE1 1 1 19 30232 2 1 20 TYR CE2 C -6.989 0.422 6.731 1.00 . B B . 117 TYR CE2 1 1 19 30233 2 1 20 TYR CG C -8.516 1.682 5.369 1.00 . B B . 117 TYR CG 1 1 19 30234 2 1 20 TYR CZ C -5.960 1.246 6.371 1.00 . B B . 117 TYR CZ 1 1 19 30235 2 1 20 TYR H H -9.181 3.672 3.160 1.00 . B B . 117 TYR H 1 1 19 30236 2 1 20 TYR HA H -9.379 0.851 3.032 1.00 . B B . 117 TYR HA 1 1 19 30237 2 1 20 TYR HB2 H -10.198 2.914 5.065 1.00 . B B . 117 TYR HB2 1 1 19 30238 2 1 20 TYR HB3 H -10.587 1.212 5.299 1.00 . B B . 117 TYR HB3 1 1 19 30239 2 1 20 TYR HD1 H -7.630 3.333 4.326 1.00 . B B . 117 TYR HD1 1 1 19 30240 2 1 20 TYR HD2 H -9.062 -0.013 6.523 1.00 . B B . 117 TYR HD2 1 1 19 30241 2 1 20 TYR HE1 H -5.375 2.953 5.216 1.00 . B B . 117 TYR HE1 1 1 19 30242 2 1 20 TYR HE2 H -6.818 -0.410 7.421 1.00 . B B . 117 TYR HE2 1 1 19 30243 2 1 20 TYR HH H -4.528 0.086 6.870 1.00 . B B . 117 TYR HH 1 1 19 30244 2 1 20 TYR N N -9.422 2.877 2.627 1.00 . B B . 117 TYR N 1 1 19 30245 2 1 20 TYR O O -11.825 0.311 2.729 1.00 . B B . 117 TYR O 1 1 19 30246 2 1 20 TYR OH O -4.693 1.033 6.851 1.00 . B B . 117 TYR OH 1 1 19 30247 2 1 21 ALA C C -13.502 1.722 0.714 1.00 . B B . 118 ALA C 1 1 19 30248 2 1 21 ALA CA C -13.505 2.423 2.074 1.00 . B B . 118 ALA CA 1 1 19 30249 2 1 21 ALA CB C -14.134 3.804 1.965 1.00 . B B . 118 ALA CB 1 1 19 30250 2 1 21 ALA H H -11.753 3.405 2.737 1.00 . B B . 118 ALA H 1 1 19 30251 2 1 21 ALA HA H -14.082 1.826 2.773 1.00 . B B . 118 ALA HA 1 1 19 30252 2 1 21 ALA HB1 H -14.146 4.271 2.940 1.00 . B B . 118 ALA HB1 1 1 19 30253 2 1 21 ALA HB2 H -15.152 3.721 1.603 1.00 . B B . 118 ALA HB2 1 1 19 30254 2 1 21 ALA HB3 H -13.560 4.416 1.290 1.00 . B B . 118 ALA HB3 1 1 19 30255 2 1 21 ALA N N -12.136 2.524 2.589 1.00 . B B . 118 ALA N 1 1 19 30256 2 1 21 ALA O O -14.308 0.844 0.441 1.00 . B B . 118 ALA O 1 1 19 30257 2 1 22 ALA C C -12.168 0.076 -1.471 1.00 . B B . 119 ALA C 1 1 19 30258 2 1 22 ALA CA C -12.462 1.572 -1.490 1.00 . B B . 119 ALA CA 1 1 19 30259 2 1 22 ALA CB C -11.377 2.319 -2.249 1.00 . B B . 119 ALA CB 1 1 19 30260 2 1 22 ALA H H -11.917 2.794 0.149 1.00 . B B . 119 ALA H 1 1 19 30261 2 1 22 ALA HA H -13.409 1.745 -1.977 1.00 . B B . 119 ALA HA 1 1 19 30262 2 1 22 ALA HB1 H -11.344 1.972 -3.274 1.00 . B B . 119 ALA HB1 1 1 19 30263 2 1 22 ALA HB2 H -10.421 2.156 -1.790 1.00 . B B . 119 ALA HB2 1 1 19 30264 2 1 22 ALA HB3 H -11.589 3.380 -2.246 1.00 . B B . 119 ALA HB3 1 1 19 30265 2 1 22 ALA N N -12.564 2.115 -0.136 1.00 . B B . 119 ALA N 1 1 19 30266 2 1 22 ALA O O -12.756 -0.689 -2.242 1.00 . B B . 119 ALA O 1 1 19 30267 2 1 23 LEU C C -11.892 -2.620 0.163 1.00 . B B . 120 LEU C 1 1 19 30268 2 1 23 LEU CA C -10.852 -1.741 -0.531 1.00 . B B . 120 LEU CA 1 1 19 30269 2 1 23 LEU CB C -9.454 -1.865 0.101 1.00 . B B . 120 LEU CB 1 1 19 30270 2 1 23 LEU CD1 C -9.838 -2.170 2.597 1.00 . B B . 120 LEU CD1 1 1 19 30271 2 1 23 LEU CD2 C -7.785 -0.947 1.786 1.00 . B B . 120 LEU CD2 1 1 19 30272 2 1 23 LEU CG C -9.262 -1.250 1.514 1.00 . B B . 120 LEU CG 1 1 19 30273 2 1 23 LEU H H -10.883 0.295 0.040 1.00 . B B . 120 LEU H 1 1 19 30274 2 1 23 LEU HA H -10.775 -2.083 -1.556 1.00 . B B . 120 LEU HA 1 1 19 30275 2 1 23 LEU HB2 H -9.208 -2.908 0.157 1.00 . B B . 120 LEU HB2 1 1 19 30276 2 1 23 LEU HB3 H -8.746 -1.397 -0.557 1.00 . B B . 120 LEU HB3 1 1 19 30277 2 1 23 LEU HD11 H -9.708 -1.696 3.563 1.00 . B B . 120 LEU HD11 1 1 19 30278 2 1 23 LEU HD12 H -9.308 -3.111 2.583 1.00 . B B . 120 LEU HD12 1 1 19 30279 2 1 23 LEU HD13 H -10.881 -2.337 2.406 1.00 . B B . 120 LEU HD13 1 1 19 30280 2 1 23 LEU HD21 H -7.215 -1.856 1.724 1.00 . B B . 120 LEU HD21 1 1 19 30281 2 1 23 LEU HD22 H -7.700 -0.530 2.773 1.00 . B B . 120 LEU HD22 1 1 19 30282 2 1 23 LEU HD23 H -7.421 -0.244 1.059 1.00 . B B . 120 LEU HD23 1 1 19 30283 2 1 23 LEU HG H -9.810 -0.323 1.552 1.00 . B B . 120 LEU HG 1 1 19 30284 2 1 23 LEU N N -11.269 -0.356 -0.582 1.00 . B B . 120 LEU N 1 1 19 30285 2 1 23 LEU O O -12.062 -3.801 -0.206 1.00 . B B . 120 LEU O 1 1 19 30286 2 1 24 GLU C C -14.901 -2.943 0.879 1.00 . B B . 121 GLU C 1 1 19 30287 2 1 24 GLU CA C -13.678 -2.846 1.789 1.00 . B B . 121 GLU CA 1 1 19 30288 2 1 24 GLU CB C -14.054 -2.217 3.141 1.00 . B B . 121 GLU CB 1 1 19 30289 2 1 24 GLU CD C -15.258 -0.326 4.332 1.00 . B B . 121 GLU CD 1 1 19 30290 2 1 24 GLU CG C -14.607 -0.803 3.035 1.00 . B B . 121 GLU CG 1 1 19 30291 2 1 24 GLU H H -12.477 -1.140 1.387 1.00 . B B . 121 GLU H 1 1 19 30292 2 1 24 GLU HA H -13.292 -3.844 1.959 1.00 . B B . 121 GLU HA 1 1 19 30293 2 1 24 GLU HB2 H -14.791 -2.832 3.622 1.00 . B B . 121 GLU HB2 1 1 19 30294 2 1 24 GLU HB3 H -13.164 -2.188 3.758 1.00 . B B . 121 GLU HB3 1 1 19 30295 2 1 24 GLU HG2 H -13.799 -0.136 2.793 1.00 . B B . 121 GLU HG2 1 1 19 30296 2 1 24 GLU HG3 H -15.352 -0.765 2.242 1.00 . B B . 121 GLU HG3 1 1 19 30297 2 1 24 GLU N N -12.631 -2.067 1.123 1.00 . B B . 121 GLU N 1 1 19 30298 2 1 24 GLU O O -15.773 -3.787 1.087 1.00 . B B . 121 GLU O 1 1 19 30299 2 1 24 GLU OE1 O -14.545 -0.161 5.335 1.00 . B B . 121 GLU OE1 1 1 19 30300 2 1 24 GLU OE2 O -16.494 -0.116 4.348 1.00 . B B . 121 GLU OE2 1 1 19 30301 2 1 25 LYS C C -15.738 -3.388 -1.966 1.00 . B B . 122 LYS C 1 1 19 30302 2 1 25 LYS CA C -15.960 -2.120 -1.163 1.00 . B B . 122 LYS CA 1 1 19 30303 2 1 25 LYS CB C -15.847 -0.896 -2.081 1.00 . B B . 122 LYS CB 1 1 19 30304 2 1 25 LYS CD C -18.181 0.045 -2.014 1.00 . B B . 122 LYS CD 1 1 19 30305 2 1 25 LYS CE C -17.818 1.470 -1.625 1.00 . B B . 122 LYS CE 1 1 19 30306 2 1 25 LYS CG C -17.111 -0.594 -2.880 1.00 . B B . 122 LYS CG 1 1 19 30307 2 1 25 LYS H H -14.269 -1.354 -0.158 1.00 . B B . 122 LYS H 1 1 19 30308 2 1 25 LYS HA H -16.941 -2.159 -0.699 1.00 . B B . 122 LYS HA 1 1 19 30309 2 1 25 LYS HB2 H -15.625 -0.019 -1.483 1.00 . B B . 122 LYS HB2 1 1 19 30310 2 1 25 LYS HB3 H -15.037 -1.054 -2.782 1.00 . B B . 122 LYS HB3 1 1 19 30311 2 1 25 LYS HD2 H -19.119 0.053 -2.566 1.00 . B B . 122 LYS HD2 1 1 19 30312 2 1 25 LYS HD3 H -18.299 -0.536 -1.113 1.00 . B B . 122 LYS HD3 1 1 19 30313 2 1 25 LYS HE2 H -18.611 1.872 -1.008 1.00 . B B . 122 LYS HE2 1 1 19 30314 2 1 25 LYS HE3 H -16.894 1.460 -1.062 1.00 . B B . 122 LYS HE3 1 1 19 30315 2 1 25 LYS HG2 H -16.867 0.072 -3.696 1.00 . B B . 122 LYS HG2 1 1 19 30316 2 1 25 LYS HG3 H -17.490 -1.523 -3.265 1.00 . B B . 122 LYS HG3 1 1 19 30317 2 1 25 LYS HZ1 H -16.921 1.969 -3.428 1.00 . B B . 122 LYS HZ1 1 1 19 30318 2 1 25 LYS HZ2 H -17.343 3.308 -2.497 1.00 . B B . 122 LYS HZ2 1 1 19 30319 2 1 25 LYS HZ3 H -18.542 2.447 -3.337 1.00 . B B . 122 LYS HZ3 1 1 19 30320 2 1 25 LYS N N -14.950 -2.065 -0.122 1.00 . B B . 122 LYS N 1 1 19 30321 2 1 25 LYS NZ N -17.643 2.358 -2.808 1.00 . B B . 122 LYS NZ 1 1 19 30322 2 1 25 LYS O O -16.673 -4.134 -2.271 1.00 . B B . 122 LYS O 1 1 19 30323 2 1 26 MET C C -13.959 -6.021 -2.156 1.00 . B B . 123 MET C 1 1 19 30324 2 1 26 MET CA C -14.055 -4.800 -3.058 1.00 . B B . 123 MET CA 1 1 19 30325 2 1 26 MET CB C -12.706 -4.551 -3.756 1.00 . B B . 123 MET CB 1 1 19 30326 2 1 26 MET CE C -10.068 -2.785 -4.276 1.00 . B B . 123 MET CE 1 1 19 30327 2 1 26 MET CG C -12.744 -3.376 -4.719 1.00 . B B . 123 MET CG 1 1 19 30328 2 1 26 MET H H -13.825 -2.923 -2.087 1.00 . B B . 123 MET H 1 1 19 30329 2 1 26 MET HA H -14.807 -4.994 -3.821 1.00 . B B . 123 MET HA 1 1 19 30330 2 1 26 MET HB2 H -11.960 -4.339 -3.010 1.00 . B B . 123 MET HB2 1 1 19 30331 2 1 26 MET HB3 H -12.430 -5.428 -4.310 1.00 . B B . 123 MET HB3 1 1 19 30332 2 1 26 MET HE1 H -9.989 -3.644 -3.619 1.00 . B B . 123 MET HE1 1 1 19 30333 2 1 26 MET HE2 H -10.427 -1.930 -3.719 1.00 . B B . 123 MET HE2 1 1 19 30334 2 1 26 MET HE3 H -9.091 -2.557 -4.682 1.00 . B B . 123 MET HE3 1 1 19 30335 2 1 26 MET HG2 H -13.528 -3.542 -5.437 1.00 . B B . 123 MET HG2 1 1 19 30336 2 1 26 MET HG3 H -12.959 -2.470 -4.172 1.00 . B B . 123 MET HG3 1 1 19 30337 2 1 26 MET N N -14.485 -3.616 -2.318 1.00 . B B . 123 MET N 1 1 19 30338 2 1 26 MET O O -13.715 -7.132 -2.620 1.00 . B B . 123 MET O 1 1 19 30339 2 1 26 MET SD S -11.197 -3.153 -5.619 1.00 . B B . 123 MET SD 1 1 19 30340 2 1 27 GLY C C -12.758 -7.464 0.399 1.00 . B B . 124 GLY C 1 1 19 30341 2 1 27 GLY CA C -14.139 -6.909 0.111 1.00 . B B . 124 GLY CA 1 1 19 30342 2 1 27 GLY H H -14.240 -4.892 -0.530 1.00 . B B . 124 GLY H 1 1 19 30343 2 1 27 GLY HA2 H -14.570 -6.556 1.033 1.00 . B B . 124 GLY HA2 1 1 19 30344 2 1 27 GLY HA3 H -14.755 -7.702 -0.279 1.00 . B B . 124 GLY HA3 1 1 19 30345 2 1 27 GLY N N -14.125 -5.800 -0.845 1.00 . B B . 124 GLY N 1 1 19 30346 2 1 27 GLY O O -12.622 -8.619 0.808 1.00 . B B . 124 GLY O 1 1 19 30347 2 1 28 VAL C C -9.887 -6.505 1.800 1.00 . B B . 125 VAL C 1 1 19 30348 2 1 28 VAL CA C -10.353 -7.073 0.454 1.00 . B B . 125 VAL CA 1 1 19 30349 2 1 28 VAL CB C -9.398 -6.631 -0.684 1.00 . B B . 125 VAL CB 1 1 19 30350 2 1 28 VAL CG1 C -9.316 -5.121 -0.818 1.00 . B B . 125 VAL CG1 1 1 19 30351 2 1 28 VAL CG2 C -8.000 -7.225 -0.494 1.00 . B B . 125 VAL CG2 1 1 19 30352 2 1 28 VAL H H -11.894 -5.761 -0.151 1.00 . B B . 125 VAL H 1 1 19 30353 2 1 28 VAL HA H -10.357 -8.152 0.513 1.00 . B B . 125 VAL HA 1 1 19 30354 2 1 28 VAL HB H -9.788 -7.022 -1.606 1.00 . B B . 125 VAL HB 1 1 19 30355 2 1 28 VAL HG11 H -8.680 -4.854 -1.664 1.00 . B B . 125 VAL HG11 1 1 19 30356 2 1 28 VAL HG12 H -8.890 -4.696 0.081 1.00 . B B . 125 VAL HG12 1 1 19 30357 2 1 28 VAL HG13 H -10.300 -4.717 -0.974 1.00 . B B . 125 VAL HG13 1 1 19 30358 2 1 28 VAL HG21 H -7.351 -6.915 -1.307 1.00 . B B . 125 VAL HG21 1 1 19 30359 2 1 28 VAL HG22 H -8.067 -8.312 -0.467 1.00 . B B . 125 VAL HG22 1 1 19 30360 2 1 28 VAL HG23 H -7.582 -6.885 0.448 1.00 . B B . 125 VAL HG23 1 1 19 30361 2 1 28 VAL N N -11.727 -6.655 0.192 1.00 . B B . 125 VAL N 1 1 19 30362 2 1 28 VAL O O -10.278 -5.405 2.181 1.00 . B B . 125 VAL O 1 1 19 30363 2 1 29 THR C C -7.463 -5.738 3.537 1.00 . B B . 126 THR C 1 1 19 30364 2 1 29 THR CA C -8.514 -6.815 3.779 1.00 . B B . 126 THR CA 1 1 19 30365 2 1 29 THR CB C -7.871 -7.995 4.542 1.00 . B B . 126 THR CB 1 1 19 30366 2 1 29 THR CG2 C -7.351 -7.572 5.894 1.00 . B B . 126 THR CG2 1 1 19 30367 2 1 29 THR H H -8.781 -8.147 2.176 1.00 . B B . 126 THR H 1 1 19 30368 2 1 29 THR HA H -9.322 -6.408 4.385 1.00 . B B . 126 THR HA 1 1 19 30369 2 1 29 THR HB H -7.047 -8.366 3.952 1.00 . B B . 126 THR HB 1 1 19 30370 2 1 29 THR HG1 H -8.633 -9.782 4.114 1.00 . B B . 126 THR HG1 1 1 19 30371 2 1 29 THR HG21 H -6.569 -6.848 5.759 1.00 . B B . 126 THR HG21 1 1 19 30372 2 1 29 THR HG22 H -6.971 -8.432 6.424 1.00 . B B . 126 THR HG22 1 1 19 30373 2 1 29 THR HG23 H -8.159 -7.129 6.476 1.00 . B B . 126 THR HG23 1 1 19 30374 2 1 29 THR N N -9.052 -7.261 2.513 1.00 . B B . 126 THR N 1 1 19 30375 2 1 29 THR O O -6.630 -5.879 2.632 1.00 . B B . 126 THR O 1 1 19 30376 2 1 29 THR OG1 O -8.844 -9.041 4.694 1.00 . B B . 126 THR OG1 1 1 19 30377 2 1 30 PRO C C -5.068 -4.136 4.272 1.00 . B B . 127 PRO C 1 1 19 30378 2 1 30 PRO CA C -6.484 -3.572 4.188 1.00 . B B . 127 PRO CA 1 1 19 30379 2 1 30 PRO CB C -6.771 -2.647 5.377 1.00 . B B . 127 PRO CB 1 1 19 30380 2 1 30 PRO CD C -8.497 -4.320 5.339 1.00 . B B . 127 PRO CD 1 1 19 30381 2 1 30 PRO CG C -7.740 -3.389 6.248 1.00 . B B . 127 PRO CG 1 1 19 30382 2 1 30 PRO HA H -6.598 -3.027 3.266 1.00 . B B . 127 PRO HA 1 1 19 30383 2 1 30 PRO HB2 H -5.853 -2.427 5.906 1.00 . B B . 127 PRO HB2 1 1 19 30384 2 1 30 PRO HB3 H -7.206 -1.718 5.024 1.00 . B B . 127 PRO HB3 1 1 19 30385 2 1 30 PRO HD2 H -8.806 -5.208 5.871 1.00 . B B . 127 PRO HD2 1 1 19 30386 2 1 30 PRO HD3 H -9.354 -3.828 4.904 1.00 . B B . 127 PRO HD3 1 1 19 30387 2 1 30 PRO HG2 H -7.205 -3.953 6.995 1.00 . B B . 127 PRO HG2 1 1 19 30388 2 1 30 PRO HG3 H -8.413 -2.692 6.709 1.00 . B B . 127 PRO HG3 1 1 19 30389 2 1 30 PRO N N -7.482 -4.634 4.307 1.00 . B B . 127 PRO N 1 1 19 30390 2 1 30 PRO O O -4.218 -3.797 3.447 1.00 . B B . 127 PRO O 1 1 19 30391 2 1 31 SER C C -3.125 -6.436 4.186 1.00 . B B . 128 SER C 1 1 19 30392 2 1 31 SER CA C -3.548 -5.647 5.446 1.00 . B B . 128 SER CA 1 1 19 30393 2 1 31 SER CB C -3.609 -6.580 6.656 1.00 . B B . 128 SER CB 1 1 19 30394 2 1 31 SER H H -5.569 -5.203 5.888 1.00 . B B . 128 SER H 1 1 19 30395 2 1 31 SER HA H -2.818 -4.884 5.642 1.00 . B B . 128 SER HA 1 1 19 30396 2 1 31 SER HB2 H -4.246 -7.425 6.436 1.00 . B B . 128 SER HB2 1 1 19 30397 2 1 31 SER HB3 H -2.624 -6.925 6.915 1.00 . B B . 128 SER HB3 1 1 19 30398 2 1 31 SER HG H -3.542 -5.964 8.527 1.00 . B B . 128 SER HG 1 1 19 30399 2 1 31 SER N N -4.842 -5.005 5.253 1.00 . B B . 128 SER N 1 1 19 30400 2 1 31 SER O O -1.937 -6.603 3.929 1.00 . B B . 128 SER O 1 1 19 30401 2 1 31 SER OG O -4.154 -5.899 7.776 1.00 . B B . 128 SER OG 1 1 19 30402 2 1 32 GLU C C -3.415 -6.716 1.085 1.00 . B B . 129 GLU C 1 1 19 30403 2 1 32 GLU CA C -3.853 -7.651 2.200 1.00 . B B . 129 GLU CA 1 1 19 30404 2 1 32 GLU CB C -5.090 -8.472 1.778 1.00 . B B . 129 GLU CB 1 1 19 30405 2 1 32 GLU CD C -6.599 -10.459 2.278 1.00 . B B . 129 GLU CD 1 1 19 30406 2 1 32 GLU CG C -5.445 -9.589 2.756 1.00 . B B . 129 GLU CG 1 1 19 30407 2 1 32 GLU H H -5.046 -6.680 3.656 1.00 . B B . 129 GLU H 1 1 19 30408 2 1 32 GLU HA H -3.049 -8.339 2.410 1.00 . B B . 129 GLU HA 1 1 19 30409 2 1 32 GLU HB2 H -5.926 -7.806 1.697 1.00 . B B . 129 GLU HB2 1 1 19 30410 2 1 32 GLU HB3 H -4.903 -8.919 0.804 1.00 . B B . 129 GLU HB3 1 1 19 30411 2 1 32 GLU HG2 H -4.562 -10.210 2.893 1.00 . B B . 129 GLU HG2 1 1 19 30412 2 1 32 GLU HG3 H -5.714 -9.132 3.696 1.00 . B B . 129 GLU HG3 1 1 19 30413 2 1 32 GLU N N -4.118 -6.890 3.423 1.00 . B B . 129 GLU N 1 1 19 30414 2 1 32 GLU O O -2.400 -6.951 0.445 1.00 . B B . 129 GLU O 1 1 19 30415 2 1 32 GLU OE1 O -7.731 -9.938 2.146 1.00 . B B . 129 GLU OE1 1 1 19 30416 2 1 32 GLU OE2 O -6.393 -11.671 2.050 1.00 . B B . 129 GLU OE2 1 1 19 30417 2 1 33 ALA C C -2.458 -4.056 0.104 1.00 . B B . 130 ALA C 1 1 19 30418 2 1 33 ALA CA C -3.845 -4.650 -0.137 1.00 . B B . 130 ALA CA 1 1 19 30419 2 1 33 ALA CB C -4.906 -3.555 -0.176 1.00 . B B . 130 ALA CB 1 1 19 30420 2 1 33 ALA H H -5.012 -5.522 1.364 1.00 . B B . 130 ALA H 1 1 19 30421 2 1 33 ALA HA H -3.842 -5.144 -1.112 1.00 . B B . 130 ALA HA 1 1 19 30422 2 1 33 ALA HB1 H -4.920 -3.040 0.773 1.00 . B B . 130 ALA HB1 1 1 19 30423 2 1 33 ALA HB2 H -5.872 -3.997 -0.367 1.00 . B B . 130 ALA HB2 1 1 19 30424 2 1 33 ALA HB3 H -4.672 -2.846 -0.962 1.00 . B B . 130 ALA HB3 1 1 19 30425 2 1 33 ALA N N -4.182 -5.640 0.859 1.00 . B B . 130 ALA N 1 1 19 30426 2 1 33 ALA O O -1.675 -3.840 -0.831 1.00 . B B . 130 ALA O 1 1 19 30427 2 1 34 LEU C C 0.227 -4.358 1.569 1.00 . B B . 131 LEU C 1 1 19 30428 2 1 34 LEU CA C -0.857 -3.286 1.778 1.00 . B B . 131 LEU CA 1 1 19 30429 2 1 34 LEU CB C -0.884 -2.847 3.257 1.00 . B B . 131 LEU CB 1 1 19 30430 2 1 34 LEU CD1 C -0.425 -0.379 2.999 1.00 . B B . 131 LEU CD1 1 1 19 30431 2 1 34 LEU CD2 C -2.794 -1.190 2.973 1.00 . B B . 131 LEU CD2 1 1 19 30432 2 1 34 LEU CG C -1.393 -1.419 3.550 1.00 . B B . 131 LEU CG 1 1 19 30433 2 1 34 LEU H H -2.858 -3.910 2.053 1.00 . B B . 131 LEU H 1 1 19 30434 2 1 34 LEU HA H -0.618 -2.425 1.164 1.00 . B B . 131 LEU HA 1 1 19 30435 2 1 34 LEU HB2 H -1.492 -3.540 3.805 1.00 . B B . 131 LEU HB2 1 1 19 30436 2 1 34 LEU HB3 H 0.126 -2.910 3.635 1.00 . B B . 131 LEU HB3 1 1 19 30437 2 1 34 LEU HD11 H -0.298 -0.524 1.936 1.00 . B B . 131 LEU HD11 1 1 19 30438 2 1 34 LEU HD12 H 0.534 -0.499 3.485 1.00 . B B . 131 LEU HD12 1 1 19 30439 2 1 34 LEU HD13 H -0.799 0.614 3.196 1.00 . B B . 131 LEU HD13 1 1 19 30440 2 1 34 LEU HD21 H -3.087 -0.171 3.180 1.00 . B B . 131 LEU HD21 1 1 19 30441 2 1 34 LEU HD22 H -3.494 -1.866 3.443 1.00 . B B . 131 LEU HD22 1 1 19 30442 2 1 34 LEU HD23 H -2.773 -1.355 1.916 1.00 . B B . 131 LEU HD23 1 1 19 30443 2 1 34 LEU HG H -1.445 -1.285 4.633 1.00 . B B . 131 LEU HG 1 1 19 30444 2 1 34 LEU N N -2.164 -3.787 1.369 1.00 . B B . 131 LEU N 1 1 19 30445 2 1 34 LEU O O 1.344 -4.040 1.186 1.00 . B B . 131 LEU O 1 1 19 30446 2 1 35 ARG C C 1.179 -6.785 0.102 1.00 . B B . 132 ARG C 1 1 19 30447 2 1 35 ARG CA C 0.754 -6.749 1.575 1.00 . B B . 132 ARG CA 1 1 19 30448 2 1 35 ARG CB C 0.036 -8.054 1.982 1.00 . B B . 132 ARG CB 1 1 19 30449 2 1 35 ARG CD C 1.530 -9.907 1.057 1.00 . B B . 132 ARG CD 1 1 19 30450 2 1 35 ARG CG C 0.950 -9.247 2.301 1.00 . B B . 132 ARG CG 1 1 19 30451 2 1 35 ARG CZ C 2.516 -12.102 0.492 1.00 . B B . 132 ARG CZ 1 1 19 30452 2 1 35 ARG H H -1.051 -5.787 2.124 1.00 . B B . 132 ARG H 1 1 19 30453 2 1 35 ARG HA H 1.632 -6.595 2.198 1.00 . B B . 132 ARG HA 1 1 19 30454 2 1 35 ARG HB2 H -0.548 -7.868 2.867 1.00 . B B . 132 ARG HB2 1 1 19 30455 2 1 35 ARG HB3 H -0.634 -8.347 1.184 1.00 . B B . 132 ARG HB3 1 1 19 30456 2 1 35 ARG HD2 H 0.715 -10.126 0.387 1.00 . B B . 132 ARG HD2 1 1 19 30457 2 1 35 ARG HD3 H 2.231 -9.225 0.585 1.00 . B B . 132 ARG HD3 1 1 19 30458 2 1 35 ARG HE H 2.494 -11.293 2.321 1.00 . B B . 132 ARG HE 1 1 19 30459 2 1 35 ARG HG2 H 1.767 -8.898 2.927 1.00 . B B . 132 ARG HG2 1 1 19 30460 2 1 35 ARG HG3 H 0.383 -9.977 2.850 1.00 . B B . 132 ARG HG3 1 1 19 30461 2 1 35 ARG HH11 H 1.648 -11.152 -1.083 1.00 . B B . 132 ARG HH11 1 1 19 30462 2 1 35 ARG HH12 H 2.374 -12.690 -1.434 1.00 . B B . 132 ARG HH12 1 1 19 30463 2 1 35 ARG HH21 H 3.468 -13.289 1.857 1.00 . B B . 132 ARG HH21 1 1 19 30464 2 1 35 ARG HH22 H 3.415 -13.894 0.212 1.00 . B B . 132 ARG HH22 1 1 19 30465 2 1 35 ARG N N -0.146 -5.620 1.796 1.00 . B B . 132 ARG N 1 1 19 30466 2 1 35 ARG NE N 2.238 -11.146 1.376 1.00 . B B . 132 ARG NE 1 1 19 30467 2 1 35 ARG NH1 N 2.168 -11.965 -0.780 1.00 . B B . 132 ARG NH1 1 1 19 30468 2 1 35 ARG NH2 N 3.201 -13.175 0.881 1.00 . B B . 132 ARG NH2 1 1 19 30469 2 1 35 ARG O O 2.368 -7.012 -0.192 1.00 . B B . 132 ARG O 1 1 19 30470 2 1 36 LEU C C 1.571 -5.450 -2.529 1.00 . B B . 133 LEU C 1 1 19 30471 2 1 36 LEU CA C 0.526 -6.509 -2.245 1.00 . B B . 133 LEU CA 1 1 19 30472 2 1 36 LEU CB C -0.723 -6.120 -3.048 1.00 . B B . 133 LEU CB 1 1 19 30473 2 1 36 LEU CD1 C -3.177 -6.023 -3.300 1.00 . B B . 133 LEU CD1 1 1 19 30474 2 1 36 LEU CD2 C -2.054 -8.261 -2.967 1.00 . B B . 133 LEU CD2 1 1 19 30475 2 1 36 LEU CG C -2.032 -6.765 -2.627 1.00 . B B . 133 LEU CG 1 1 19 30476 2 1 36 LEU H H -0.679 -6.357 -0.498 1.00 . B B . 133 LEU H 1 1 19 30477 2 1 36 LEU HA H 0.882 -7.473 -2.556 1.00 . B B . 133 LEU HA 1 1 19 30478 2 1 36 LEU HB2 H -0.853 -5.033 -2.983 1.00 . B B . 133 LEU HB2 1 1 19 30479 2 1 36 LEU HB3 H -0.533 -6.360 -4.074 1.00 . B B . 133 LEU HB3 1 1 19 30480 2 1 36 LEU HD11 H -3.137 -6.192 -4.364 1.00 . B B . 133 LEU HD11 1 1 19 30481 2 1 36 LEU HD12 H -3.068 -4.972 -3.094 1.00 . B B . 133 LEU HD12 1 1 19 30482 2 1 36 LEU HD13 H -4.111 -6.384 -2.898 1.00 . B B . 133 LEU HD13 1 1 19 30483 2 1 36 LEU HD21 H -1.971 -8.375 -4.041 1.00 . B B . 133 LEU HD21 1 1 19 30484 2 1 36 LEU HD22 H -2.982 -8.700 -2.614 1.00 . B B . 133 LEU HD22 1 1 19 30485 2 1 36 LEU HD23 H -1.225 -8.750 -2.489 1.00 . B B . 133 LEU HD23 1 1 19 30486 2 1 36 LEU HG H -2.149 -6.662 -1.572 1.00 . B B . 133 LEU HG 1 1 19 30487 2 1 36 LEU N N 0.240 -6.539 -0.796 1.00 . B B . 133 LEU N 1 1 19 30488 2 1 36 LEU O O 2.577 -5.699 -3.198 1.00 . B B . 133 LEU O 1 1 19 30489 2 1 37 MET C C 3.595 -3.424 -1.867 1.00 . B B . 134 MET C 1 1 19 30490 2 1 37 MET CA C 2.156 -3.100 -2.243 1.00 . B B . 134 MET CA 1 1 19 30491 2 1 37 MET CB C 1.645 -1.897 -1.428 1.00 . B B . 134 MET CB 1 1 19 30492 2 1 37 MET CE C 4.976 0.416 -0.342 1.00 . B B . 134 MET CE 1 1 19 30493 2 1 37 MET CG C 2.638 -0.736 -1.315 1.00 . B B . 134 MET CG 1 1 19 30494 2 1 37 MET H H 0.430 -4.129 -1.574 1.00 . B B . 134 MET H 1 1 19 30495 2 1 37 MET HA H 2.129 -2.837 -3.281 1.00 . B B . 134 MET HA 1 1 19 30496 2 1 37 MET HB2 H 0.761 -1.515 -1.904 1.00 . B B . 134 MET HB2 1 1 19 30497 2 1 37 MET HB3 H 1.401 -2.235 -0.427 1.00 . B B . 134 MET HB3 1 1 19 30498 2 1 37 MET HE1 H 5.245 0.564 -1.376 1.00 . B B . 134 MET HE1 1 1 19 30499 2 1 37 MET HE2 H 5.867 0.318 0.258 1.00 . B B . 134 MET HE2 1 1 19 30500 2 1 37 MET HE3 H 4.395 1.255 0.002 1.00 . B B . 134 MET HE3 1 1 19 30501 2 1 37 MET HG2 H 3.066 -0.547 -2.294 1.00 . B B . 134 MET HG2 1 1 19 30502 2 1 37 MET HG3 H 2.115 0.133 -0.966 1.00 . B B . 134 MET HG3 1 1 19 30503 2 1 37 MET N N 1.283 -4.243 -2.058 1.00 . B B . 134 MET N 1 1 19 30504 2 1 37 MET O O 4.527 -3.125 -2.627 1.00 . B B . 134 MET O 1 1 19 30505 2 1 37 MET SD S 4.002 -1.084 -0.180 1.00 . B B . 134 MET SD 1 1 19 30506 2 1 38 LEU C C 5.835 -5.309 -1.227 1.00 . B B . 135 LEU C 1 1 19 30507 2 1 38 LEU CA C 5.124 -4.392 -0.248 1.00 . B B . 135 LEU CA 1 1 19 30508 2 1 38 LEU CB C 5.082 -5.018 1.172 1.00 . B B . 135 LEU CB 1 1 19 30509 2 1 38 LEU CD1 C 4.759 -4.718 3.669 1.00 . B B . 135 LEU CD1 1 1 19 30510 2 1 38 LEU CD2 C 5.487 -2.776 2.266 1.00 . B B . 135 LEU CD2 1 1 19 30511 2 1 38 LEU CG C 4.648 -4.048 2.292 1.00 . B B . 135 LEU CG 1 1 19 30512 2 1 38 LEU H H 2.990 -4.409 -0.231 1.00 . B B . 135 LEU H 1 1 19 30513 2 1 38 LEU HA H 5.668 -3.449 -0.191 1.00 . B B . 135 LEU HA 1 1 19 30514 2 1 38 LEU HB2 H 4.402 -5.852 1.154 1.00 . B B . 135 LEU HB2 1 1 19 30515 2 1 38 LEU HB3 H 6.066 -5.384 1.400 1.00 . B B . 135 LEU HB3 1 1 19 30516 2 1 38 LEU HD11 H 4.202 -5.646 3.665 1.00 . B B . 135 LEU HD11 1 1 19 30517 2 1 38 LEU HD12 H 4.350 -4.055 4.412 1.00 . B B . 135 LEU HD12 1 1 19 30518 2 1 38 LEU HD13 H 5.798 -4.926 3.890 1.00 . B B . 135 LEU HD13 1 1 19 30519 2 1 38 LEU HD21 H 5.189 -2.117 3.070 1.00 . B B . 135 LEU HD21 1 1 19 30520 2 1 38 LEU HD22 H 5.347 -2.272 1.329 1.00 . B B . 135 LEU HD22 1 1 19 30521 2 1 38 LEU HD23 H 6.537 -3.034 2.393 1.00 . B B . 135 LEU HD23 1 1 19 30522 2 1 38 LEU HG H 3.620 -3.759 2.133 1.00 . B B . 135 LEU HG 1 1 19 30523 2 1 38 LEU N N 3.779 -4.095 -0.729 1.00 . B B . 135 LEU N 1 1 19 30524 2 1 38 LEU O O 7.057 -5.249 -1.369 1.00 . B B . 135 LEU O 1 1 19 30525 2 1 39 GLU C C 6.185 -6.280 -4.104 1.00 . B B . 136 GLU C 1 1 19 30526 2 1 39 GLU CA C 5.609 -7.045 -2.907 1.00 . B B . 136 GLU CA 1 1 19 30527 2 1 39 GLU CB C 4.532 -8.032 -3.387 1.00 . B B . 136 GLU CB 1 1 19 30528 2 1 39 GLU CD C 2.955 -9.898 -2.740 1.00 . B B . 136 GLU CD 1 1 19 30529 2 1 39 GLU CG C 3.804 -8.745 -2.255 1.00 . B B . 136 GLU CG 1 1 19 30530 2 1 39 GLU H H 4.103 -6.154 -1.723 1.00 . B B . 136 GLU H 1 1 19 30531 2 1 39 GLU HA H 6.409 -7.600 -2.450 1.00 . B B . 136 GLU HA 1 1 19 30532 2 1 39 GLU HB2 H 3.795 -7.488 -3.971 1.00 . B B . 136 GLU HB2 1 1 19 30533 2 1 39 GLU HB3 H 5.000 -8.781 -4.017 1.00 . B B . 136 GLU HB3 1 1 19 30534 2 1 39 GLU HG2 H 4.532 -9.122 -1.536 1.00 . B B . 136 GLU HG2 1 1 19 30535 2 1 39 GLU HG3 H 3.158 -8.016 -1.779 1.00 . B B . 136 GLU HG3 1 1 19 30536 2 1 39 GLU N N 5.066 -6.135 -1.913 1.00 . B B . 136 GLU N 1 1 19 30537 2 1 39 GLU O O 7.223 -6.654 -4.629 1.00 . B B . 136 GLU O 1 1 19 30538 2 1 39 GLU OE1 O 3.512 -10.808 -3.394 1.00 . B B . 136 GLU OE1 1 1 19 30539 2 1 39 GLU OE2 O 1.729 -9.928 -2.463 1.00 . B B . 136 GLU OE2 1 1 19 30540 2 1 40 TYR C C 7.133 -3.603 -5.415 1.00 . B B . 137 TYR C 1 1 19 30541 2 1 40 TYR CA C 5.921 -4.494 -5.729 1.00 . B B . 137 TYR CA 1 1 19 30542 2 1 40 TYR CB C 4.772 -3.687 -6.364 1.00 . B B . 137 TYR CB 1 1 19 30543 2 1 40 TYR CD1 C 5.523 -1.255 -6.246 1.00 . B B . 137 TYR CD1 1 1 19 30544 2 1 40 TYR CD2 C 3.506 -1.858 -5.152 1.00 . B B . 137 TYR CD2 1 1 19 30545 2 1 40 TYR CE1 C 5.369 0.047 -5.837 1.00 . B B . 137 TYR CE1 1 1 19 30546 2 1 40 TYR CE2 C 3.326 -0.549 -4.752 1.00 . B B . 137 TYR CE2 1 1 19 30547 2 1 40 TYR CG C 4.597 -2.237 -5.905 1.00 . B B . 137 TYR CG 1 1 19 30548 2 1 40 TYR CZ C 4.265 0.400 -5.089 1.00 . B B . 137 TYR CZ 1 1 19 30549 2 1 40 TYR H H 4.678 -4.919 -4.072 1.00 . B B . 137 TYR H 1 1 19 30550 2 1 40 TYR HA H 6.244 -5.244 -6.427 1.00 . B B . 137 TYR HA 1 1 19 30551 2 1 40 TYR HB2 H 4.912 -3.674 -7.442 1.00 . B B . 137 TYR HB2 1 1 19 30552 2 1 40 TYR HB3 H 3.845 -4.216 -6.161 1.00 . B B . 137 TYR HB3 1 1 19 30553 2 1 40 TYR HD1 H 6.384 -1.526 -6.835 1.00 . B B . 137 TYR HD1 1 1 19 30554 2 1 40 TYR HD2 H 2.759 -2.603 -4.880 1.00 . B B . 137 TYR HD2 1 1 19 30555 2 1 40 TYR HE1 H 6.119 0.790 -6.092 1.00 . B B . 137 TYR HE1 1 1 19 30556 2 1 40 TYR HE2 H 2.462 -0.276 -4.161 1.00 . B B . 137 TYR HE2 1 1 19 30557 2 1 40 TYR HH H 4.192 2.288 -5.453 1.00 . B B . 137 TYR HH 1 1 19 30558 2 1 40 TYR N N 5.502 -5.223 -4.531 1.00 . B B . 137 TYR N 1 1 19 30559 2 1 40 TYR O O 7.981 -3.395 -6.268 1.00 . B B . 137 TYR O 1 1 19 30560 2 1 40 TYR OH O 4.089 1.714 -4.694 1.00 . B B . 137 TYR OH 1 1 19 30561 2 1 41 ILE C C 9.587 -3.136 -3.594 1.00 . B B . 138 ILE C 1 1 19 30562 2 1 41 ILE CA C 8.354 -2.253 -3.814 1.00 . B B . 138 ILE CA 1 1 19 30563 2 1 41 ILE CB C 8.078 -1.362 -2.551 1.00 . B B . 138 ILE CB 1 1 19 30564 2 1 41 ILE CD1 C 10.153 0.129 -2.822 1.00 . B B . 138 ILE CD1 1 1 19 30565 2 1 41 ILE CG1 C 9.378 -0.798 -1.922 1.00 . B B . 138 ILE CG1 1 1 19 30566 2 1 41 ILE CG2 C 7.293 -2.118 -1.493 1.00 . B B . 138 ILE CG2 1 1 19 30567 2 1 41 ILE H H 6.459 -3.189 -3.578 1.00 . B B . 138 ILE H 1 1 19 30568 2 1 41 ILE HA H 8.562 -1.588 -4.639 1.00 . B B . 138 ILE HA 1 1 19 30569 2 1 41 ILE HB H 7.469 -0.520 -2.860 1.00 . B B . 138 ILE HB 1 1 19 30570 2 1 41 ILE HD11 H 11.045 0.488 -2.316 1.00 . B B . 138 ILE HD11 1 1 19 30571 2 1 41 ILE HD12 H 9.532 0.970 -3.100 1.00 . B B . 138 ILE HD12 1 1 19 30572 2 1 41 ILE HD13 H 10.460 -0.398 -3.719 1.00 . B B . 138 ILE HD13 1 1 19 30573 2 1 41 ILE HG12 H 9.137 -0.241 -1.024 1.00 . B B . 138 ILE HG12 1 1 19 30574 2 1 41 ILE HG13 H 10.023 -1.623 -1.661 1.00 . B B . 138 ILE HG13 1 1 19 30575 2 1 41 ILE HG21 H 7.070 -1.477 -0.670 1.00 . B B . 138 ILE HG21 1 1 19 30576 2 1 41 ILE HG22 H 7.861 -2.981 -1.158 1.00 . B B . 138 ILE HG22 1 1 19 30577 2 1 41 ILE HG23 H 6.373 -2.468 -1.939 1.00 . B B . 138 ILE HG23 1 1 19 30578 2 1 41 ILE N N 7.199 -3.061 -4.202 1.00 . B B . 138 ILE N 1 1 19 30579 2 1 41 ILE O O 10.701 -2.747 -3.932 1.00 . B B . 138 ILE O 1 1 19 30580 2 1 42 ALA C C 11.064 -5.765 -4.170 1.00 . B B . 139 ALA C 1 1 19 30581 2 1 42 ALA CA C 10.469 -5.284 -2.847 1.00 . B B . 139 ALA CA 1 1 19 30582 2 1 42 ALA CB C 9.973 -6.472 -2.030 1.00 . B B . 139 ALA CB 1 1 19 30583 2 1 42 ALA H H 8.473 -4.586 -2.798 1.00 . B B . 139 ALA H 1 1 19 30584 2 1 42 ALA HA H 11.241 -4.780 -2.281 1.00 . B B . 139 ALA HA 1 1 19 30585 2 1 42 ALA HB1 H 9.216 -7.006 -2.581 1.00 . B B . 139 ALA HB1 1 1 19 30586 2 1 42 ALA HB2 H 9.543 -6.109 -1.100 1.00 . B B . 139 ALA HB2 1 1 19 30587 2 1 42 ALA HB3 H 10.794 -7.134 -1.808 1.00 . B B . 139 ALA HB3 1 1 19 30588 2 1 42 ALA N N 9.383 -4.335 -3.075 1.00 . B B . 139 ALA N 1 1 19 30589 2 1 42 ALA O O 12.286 -5.889 -4.307 1.00 . B B . 139 ALA O 1 1 19 30590 2 1 43 ASP C C 11.194 -5.448 -7.334 1.00 . B B . 140 ASP C 1 1 19 30591 2 1 43 ASP CA C 10.613 -6.552 -6.449 1.00 . B B . 140 ASP CA 1 1 19 30592 2 1 43 ASP CB C 9.415 -7.217 -7.142 1.00 . B B . 140 ASP CB 1 1 19 30593 2 1 43 ASP CG C 9.764 -7.787 -8.518 1.00 . B B . 140 ASP CG 1 1 19 30594 2 1 43 ASP H H 9.232 -5.901 -4.959 1.00 . B B . 140 ASP H 1 1 19 30595 2 1 43 ASP HA H 11.375 -7.298 -6.272 1.00 . B B . 140 ASP HA 1 1 19 30596 2 1 43 ASP HB2 H 9.042 -8.028 -6.523 1.00 . B B . 140 ASP HB2 1 1 19 30597 2 1 43 ASP HB3 H 8.634 -6.483 -7.254 1.00 . B B . 140 ASP HB3 1 1 19 30598 2 1 43 ASP N N 10.189 -6.037 -5.140 1.00 . B B . 140 ASP N 1 1 19 30599 2 1 43 ASP O O 12.283 -5.584 -7.877 1.00 . B B . 140 ASP O 1 1 19 30600 2 1 43 ASP OD1 O 10.300 -8.916 -8.575 1.00 . B B . 140 ASP OD1 1 1 19 30601 2 1 43 ASP OD2 O 9.498 -7.116 -9.535 1.00 . B B . 140 ASP OD2 1 1 19 30602 2 1 44 ASN C C 11.817 -2.316 -7.809 1.00 . B B . 141 ASN C 1 1 19 30603 2 1 44 ASN CA C 10.804 -3.286 -8.424 1.00 . B B . 141 ASN CA 1 1 19 30604 2 1 44 ASN CB C 9.553 -2.528 -8.871 1.00 . B B . 141 ASN CB 1 1 19 30605 2 1 44 ASN CG C 8.596 -3.408 -9.657 1.00 . B B . 141 ASN CG 1 1 19 30606 2 1 44 ASN H H 9.636 -4.254 -6.944 1.00 . B B . 141 ASN H 1 1 19 30607 2 1 44 ASN HA H 11.258 -3.753 -9.291 1.00 . B B . 141 ASN HA 1 1 19 30608 2 1 44 ASN HB2 H 9.046 -2.158 -7.997 1.00 . B B . 141 ASN HB2 1 1 19 30609 2 1 44 ASN HB3 H 9.844 -1.699 -9.498 1.00 . B B . 141 ASN HB3 1 1 19 30610 2 1 44 ASN HD21 H 7.529 -3.783 -8.032 1.00 . B B . 141 ASN HD21 1 1 19 30611 2 1 44 ASN HD22 H 6.964 -4.536 -9.472 1.00 . B B . 141 ASN HD22 1 1 19 30612 2 1 44 ASN N N 10.439 -4.354 -7.485 1.00 . B B . 141 ASN N 1 1 19 30613 2 1 44 ASN ND2 N 7.600 -3.968 -8.982 1.00 . B B . 141 ASN ND2 1 1 19 30614 2 1 44 ASN O O 12.653 -1.750 -8.522 1.00 . B B . 141 ASN O 1 1 19 30615 2 1 44 ASN OD1 O 8.735 -3.584 -10.867 1.00 . B B . 141 ASN OD1 1 1 19 30616 2 1 45 GLU C C 12.757 0.124 -6.336 1.00 . B B . 142 GLU C 1 1 19 30617 2 1 45 GLU CA C 12.663 -1.289 -5.752 1.00 . B B . 142 GLU CA 1 1 19 30618 2 1 45 GLU CB C 14.048 -1.948 -5.756 1.00 . B B . 142 GLU CB 1 1 19 30619 2 1 45 GLU CD C 15.444 -3.996 -5.219 1.00 . B B . 142 GLU CD 1 1 19 30620 2 1 45 GLU CG C 14.061 -3.365 -5.189 1.00 . B B . 142 GLU CG 1 1 19 30621 2 1 45 GLU H H 10.996 -2.591 -6.003 1.00 . B B . 142 GLU H 1 1 19 30622 2 1 45 GLU HA H 12.312 -1.226 -4.730 1.00 . B B . 142 GLU HA 1 1 19 30623 2 1 45 GLU HB2 H 14.407 -1.998 -6.781 1.00 . B B . 142 GLU HB2 1 1 19 30624 2 1 45 GLU HB3 H 14.714 -1.341 -5.180 1.00 . B B . 142 GLU HB3 1 1 19 30625 2 1 45 GLU HG2 H 13.715 -3.336 -4.166 1.00 . B B . 142 GLU HG2 1 1 19 30626 2 1 45 GLU HG3 H 13.394 -3.977 -5.772 1.00 . B B . 142 GLU HG3 1 1 19 30627 2 1 45 GLU N N 11.713 -2.126 -6.498 1.00 . B B . 142 GLU N 1 1 19 30628 2 1 45 GLU O O 13.824 0.725 -6.333 1.00 . B B . 142 GLU O 1 1 19 30629 2 1 45 GLU OE1 O 15.883 -4.473 -6.289 1.00 . B B . 142 GLU OE1 1 1 19 30630 2 1 45 GLU OE2 O 16.115 -4.039 -4.153 1.00 . B B . 142 GLU OE2 1 1 19 30631 2 1 46 ARG C C 10.559 2.912 -7.008 1.00 . B B . 143 ARG C 1 1 19 30632 2 1 46 ARG CA C 11.650 1.973 -7.507 1.00 . B B . 143 ARG CA 1 1 19 30633 2 1 46 ARG CB C 11.519 1.779 -9.039 1.00 . B B . 143 ARG CB 1 1 19 30634 2 1 46 ARG CD C 10.129 0.986 -10.991 1.00 . B B . 143 ARG CD 1 1 19 30635 2 1 46 ARG CG C 10.252 1.044 -9.474 1.00 . B B . 143 ARG CG 1 1 19 30636 2 1 46 ARG CZ C 8.996 -0.823 -12.227 1.00 . B B . 143 ARG CZ 1 1 19 30637 2 1 46 ARG H H 10.796 0.173 -6.744 1.00 . B B . 143 ARG H 1 1 19 30638 2 1 46 ARG HA H 12.611 2.433 -7.299 1.00 . B B . 143 ARG HA 1 1 19 30639 2 1 46 ARG HB2 H 11.545 2.770 -9.521 1.00 . B B . 143 ARG HB2 1 1 19 30640 2 1 46 ARG HB3 H 12.364 1.213 -9.375 1.00 . B B . 143 ARG HB3 1 1 19 30641 2 1 46 ARG HD2 H 10.043 1.993 -11.361 1.00 . B B . 143 ARG HD2 1 1 19 30642 2 1 46 ARG HD3 H 11.013 0.529 -11.404 1.00 . B B . 143 ARG HD3 1 1 19 30643 2 1 46 ARG HE H 8.097 0.502 -11.029 1.00 . B B . 143 ARG HE 1 1 19 30644 2 1 46 ARG HG2 H 10.279 0.033 -9.078 1.00 . B B . 143 ARG HG2 1 1 19 30645 2 1 46 ARG HG3 H 9.383 1.564 -9.062 1.00 . B B . 143 ARG HG3 1 1 19 30646 2 1 46 ARG HH11 H 11.002 -0.692 -12.555 1.00 . B B . 143 ARG HH11 1 1 19 30647 2 1 46 ARG HH12 H 10.197 -1.990 -13.369 1.00 . B B . 143 ARG HH12 1 1 19 30648 2 1 46 ARG HH21 H 7.010 -1.212 -12.130 1.00 . B B . 143 ARG HH21 1 1 19 30649 2 1 46 ARG HH22 H 7.928 -2.279 -13.151 1.00 . B B . 143 ARG HH22 1 1 19 30650 2 1 46 ARG N N 11.635 0.651 -6.833 1.00 . B B . 143 ARG N 1 1 19 30651 2 1 46 ARG NE N 8.960 0.235 -11.401 1.00 . B B . 143 ARG NE 1 1 19 30652 2 1 46 ARG NH1 N 10.155 -1.178 -12.765 1.00 . B B . 143 ARG NH1 1 1 19 30653 2 1 46 ARG NH2 N 7.888 -1.474 -12.529 1.00 . B B . 143 ARG NH2 1 1 19 30654 2 1 46 ARG O O 10.845 4.078 -6.751 1.00 . B B . 143 ARG O 1 1 19 30655 2 1 47 LEU C C 7.906 4.291 -7.670 1.00 . B B . 144 LEU C 1 1 19 30656 2 1 47 LEU CA C 8.175 3.283 -6.541 1.00 . B B . 144 LEU CA 1 1 19 30657 2 1 47 LEU CB C 8.403 4.039 -5.210 1.00 . B B . 144 LEU CB 1 1 19 30658 2 1 47 LEU CD1 C 8.700 4.048 -2.713 1.00 . B B . 144 LEU CD1 1 1 19 30659 2 1 47 LEU CD2 C 7.226 2.322 -3.804 1.00 . B B . 144 LEU CD2 1 1 19 30660 2 1 47 LEU CG C 8.476 3.173 -3.955 1.00 . B B . 144 LEU CG 1 1 19 30661 2 1 47 LEU H H 9.169 1.480 -7.012 1.00 . B B . 144 LEU H 1 1 19 30662 2 1 47 LEU HA H 7.307 2.642 -6.440 1.00 . B B . 144 LEU HA 1 1 19 30663 2 1 47 LEU HB2 H 9.327 4.595 -5.291 1.00 . B B . 144 LEU HB2 1 1 19 30664 2 1 47 LEU HB3 H 7.591 4.740 -5.098 1.00 . B B . 144 LEU HB3 1 1 19 30665 2 1 47 LEU HD11 H 8.783 3.414 -1.843 1.00 . B B . 144 LEU HD11 1 1 19 30666 2 1 47 LEU HD12 H 7.863 4.720 -2.598 1.00 . B B . 144 LEU HD12 1 1 19 30667 2 1 47 LEU HD13 H 9.616 4.620 -2.825 1.00 . B B . 144 LEU HD13 1 1 19 30668 2 1 47 LEU HD21 H 6.370 2.960 -3.700 1.00 . B B . 144 LEU HD21 1 1 19 30669 2 1 47 LEU HD22 H 7.324 1.698 -2.921 1.00 . B B . 144 LEU HD22 1 1 19 30670 2 1 47 LEU HD23 H 7.113 1.699 -4.678 1.00 . B B . 144 LEU HD23 1 1 19 30671 2 1 47 LEU HG H 9.329 2.521 -4.036 1.00 . B B . 144 LEU HG 1 1 19 30672 2 1 47 LEU N N 9.326 2.431 -6.868 1.00 . B B . 144 LEU N 1 1 19 30673 2 1 47 LEU O O 8.823 4.740 -8.351 1.00 . B B . 144 LEU O 1 1 19 30674 2 1 48 PRO C C 6.579 7.027 -8.657 1.00 . B B . 145 PRO C 1 1 19 30675 2 1 48 PRO CA C 6.265 5.569 -8.982 1.00 . B B . 145 PRO CA 1 1 19 30676 2 1 48 PRO CB C 4.751 5.349 -9.116 1.00 . B B . 145 PRO CB 1 1 19 30677 2 1 48 PRO CD C 5.448 4.183 -7.149 1.00 . B B . 145 PRO CD 1 1 19 30678 2 1 48 PRO CG C 4.313 4.972 -7.747 1.00 . B B . 145 PRO CG 1 1 19 30679 2 1 48 PRO HA H 6.750 5.300 -9.910 1.00 . B B . 145 PRO HA 1 1 19 30680 2 1 48 PRO HB2 H 4.270 6.256 -9.447 1.00 . B B . 145 PRO HB2 1 1 19 30681 2 1 48 PRO HB3 H 4.565 4.550 -9.836 1.00 . B B . 145 PRO HB3 1 1 19 30682 2 1 48 PRO HD2 H 5.545 4.419 -6.097 1.00 . B B . 145 PRO HD2 1 1 19 30683 2 1 48 PRO HD3 H 5.284 3.120 -7.289 1.00 . B B . 145 PRO HD3 1 1 19 30684 2 1 48 PRO HG2 H 4.126 5.867 -7.157 1.00 . B B . 145 PRO HG2 1 1 19 30685 2 1 48 PRO HG3 H 3.415 4.359 -7.789 1.00 . B B . 145 PRO HG3 1 1 19 30686 2 1 48 PRO N N 6.633 4.654 -7.903 1.00 . B B . 145 PRO N 1 1 19 30687 2 1 48 PRO O O 6.578 7.881 -9.549 1.00 . B B . 145 PRO O 1 1 19 30688 2 1 49 PHE C C 8.090 8.726 -5.811 1.00 . B B . 146 PHE C 1 1 19 30689 2 1 49 PHE CA C 7.076 8.697 -6.957 1.00 . B B . 146 PHE CA 1 1 19 30690 2 1 49 PHE CB C 5.769 9.355 -6.447 1.00 . B B . 146 PHE CB 1 1 19 30691 2 1 49 PHE CD1 C 4.701 10.462 -8.431 1.00 . B B . 146 PHE CD1 1 1 19 30692 2 1 49 PHE CD2 C 3.598 8.566 -7.488 1.00 . B B . 146 PHE CD2 1 1 19 30693 2 1 49 PHE CE1 C 3.701 10.580 -9.376 1.00 . B B . 146 PHE CE1 1 1 19 30694 2 1 49 PHE CE2 C 2.592 8.679 -8.419 1.00 . B B . 146 PHE CE2 1 1 19 30695 2 1 49 PHE CG C 4.672 9.460 -7.474 1.00 . B B . 146 PHE CG 1 1 19 30696 2 1 49 PHE CZ C 2.642 9.684 -9.367 1.00 . B B . 146 PHE CZ 1 1 19 30697 2 1 49 PHE H H 6.938 6.599 -6.739 1.00 . B B . 146 PHE H 1 1 19 30698 2 1 49 PHE HA H 7.463 9.275 -7.792 1.00 . B B . 146 PHE HA 1 1 19 30699 2 1 49 PHE HB2 H 5.378 8.769 -5.612 1.00 . B B . 146 PHE HB2 1 1 19 30700 2 1 49 PHE HB3 H 5.986 10.346 -6.092 1.00 . B B . 146 PHE HB3 1 1 19 30701 2 1 49 PHE HD1 H 5.520 11.162 -8.435 1.00 . B B . 146 PHE HD1 1 1 19 30702 2 1 49 PHE HD2 H 3.576 7.781 -6.746 1.00 . B B . 146 PHE HD2 1 1 19 30703 2 1 49 PHE HE1 H 3.740 11.368 -10.117 1.00 . B B . 146 PHE HE1 1 1 19 30704 2 1 49 PHE HE2 H 1.775 7.975 -8.415 1.00 . B B . 146 PHE HE2 1 1 19 30705 2 1 49 PHE HZ H 1.862 9.765 -10.107 1.00 . B B . 146 PHE HZ 1 1 19 30706 2 1 49 PHE N N 6.853 7.324 -7.384 1.00 . B B . 146 PHE N 1 1 19 30707 2 1 49 PHE O O 8.952 9.608 -5.764 1.00 . B B . 146 PHE O 1 1 19 30708 2 1 50 LYS C C 8.186 8.960 -2.855 1.00 . B B . 147 LYS C 1 1 19 30709 2 1 50 LYS CA C 8.690 7.762 -3.645 1.00 . B B . 147 LYS CA 1 1 19 30710 2 1 50 LYS CB C 10.218 7.839 -3.868 1.00 . B B . 147 LYS CB 1 1 19 30711 2 1 50 LYS CD C 12.204 7.111 -5.254 1.00 . B B . 147 LYS CD 1 1 19 30712 2 1 50 LYS CE C 12.662 6.250 -6.423 1.00 . B B . 147 LYS CE 1 1 19 30713 2 1 50 LYS CG C 10.773 6.797 -4.837 1.00 . B B . 147 LYS CG 1 1 19 30714 2 1 50 LYS H H 7.277 7.084 -5.035 1.00 . B B . 147 LYS H 1 1 19 30715 2 1 50 LYS HA H 8.434 6.855 -3.110 1.00 . B B . 147 LYS HA 1 1 19 30716 2 1 50 LYS HB2 H 10.480 8.819 -4.229 1.00 . B B . 147 LYS HB2 1 1 19 30717 2 1 50 LYS HB3 H 10.688 7.699 -2.913 1.00 . B B . 147 LYS HB3 1 1 19 30718 2 1 50 LYS HD2 H 12.261 8.159 -5.549 1.00 . B B . 147 LYS HD2 1 1 19 30719 2 1 50 LYS HD3 H 12.859 6.949 -4.412 1.00 . B B . 147 LYS HD3 1 1 19 30720 2 1 50 LYS HE2 H 12.758 5.234 -6.079 1.00 . B B . 147 LYS HE2 1 1 19 30721 2 1 50 LYS HE3 H 11.917 6.297 -7.200 1.00 . B B . 147 LYS HE3 1 1 19 30722 2 1 50 LYS HG2 H 10.759 5.828 -4.348 1.00 . B B . 147 LYS HG2 1 1 19 30723 2 1 50 LYS HG3 H 10.142 6.755 -5.712 1.00 . B B . 147 LYS HG3 1 1 19 30724 2 1 50 LYS HZ1 H 13.904 7.658 -7.319 1.00 . B B . 147 LYS HZ1 1 1 19 30725 2 1 50 LYS HZ2 H 14.233 6.063 -7.762 1.00 . B B . 147 LYS HZ2 1 1 19 30726 2 1 50 LYS HZ3 H 14.695 6.624 -6.237 1.00 . B B . 147 LYS HZ3 1 1 19 30727 2 1 50 LYS N N 7.944 7.767 -4.891 1.00 . B B . 147 LYS N 1 1 19 30728 2 1 50 LYS NZ N 13.973 6.679 -6.973 1.00 . B B . 147 LYS NZ 1 1 19 30729 2 1 50 LYS O O 7.224 8.826 -2.097 1.00 . B B . 147 LYS O 1 1 19 30730 2 1 51 GLN C C 8.092 12.288 -3.857 1.00 . B B . 148 GLN C 1 1 19 30731 2 1 51 GLN CA C 8.298 11.407 -2.636 1.00 . B B . 148 GLN CA 1 1 19 30732 2 1 51 GLN CB C 9.348 12.067 -1.698 1.00 . B B . 148 GLN CB 1 1 19 30733 2 1 51 GLN CD C 8.435 11.076 0.435 1.00 . B B . 148 GLN CD 1 1 19 30734 2 1 51 GLN CG C 9.659 11.275 -0.421 1.00 . B B . 148 GLN CG 1 1 19 30735 2 1 51 GLN H H 9.468 10.121 -3.808 1.00 . B B . 148 GLN H 1 1 19 30736 2 1 51 GLN HA H 7.350 11.287 -2.116 1.00 . B B . 148 GLN HA 1 1 19 30737 2 1 51 GLN HB2 H 10.275 12.184 -2.232 1.00 . B B . 148 GLN HB2 1 1 19 30738 2 1 51 GLN HB3 H 8.994 13.048 -1.409 1.00 . B B . 148 GLN HB3 1 1 19 30739 2 1 51 GLN HE21 H 7.885 9.620 -0.780 1.00 . B B . 148 GLN HE21 1 1 19 30740 2 1 51 GLN HE22 H 6.829 9.945 0.525 1.00 . B B . 148 GLN HE22 1 1 19 30741 2 1 51 GLN HG2 H 10.048 10.297 -0.699 1.00 . B B . 148 GLN HG2 1 1 19 30742 2 1 51 GLN HG3 H 10.407 11.813 0.159 1.00 . B B . 148 GLN HG3 1 1 19 30743 2 1 51 GLN N N 8.749 10.117 -3.147 1.00 . B B . 148 GLN N 1 1 19 30744 2 1 51 GLN NE2 N 7.633 10.109 0.025 1.00 . B B . 148 GLN NE2 1 1 19 30745 2 1 51 GLN O O 6.983 12.525 -4.311 1.00 . B B . 148 GLN O 1 1 19 30746 2 1 51 GLN OE1 O 8.196 11.811 1.390 1.00 . B B . 148 GLN OE1 1 1 19 30747 2 1 52 THR C C 10.767 12.976 -6.186 1.00 . B B . 149 THR C 1 1 19 30748 2 1 52 THR CA C 9.320 13.212 -5.751 1.00 . B B . 149 THR CA 1 1 19 30749 2 1 52 THR CB C 8.936 14.700 -5.888 1.00 . B B . 149 THR CB 1 1 19 30750 2 1 52 THR CG2 C 8.815 15.108 -7.359 1.00 . B B . 149 THR CG2 1 1 19 30751 2 1 52 THR H H 10.012 12.796 -3.821 1.00 . B B . 149 THR H 1 1 19 30752 2 1 52 THR HA H 8.651 12.595 -6.334 1.00 . B B . 149 THR HA 1 1 19 30753 2 1 52 THR HB H 9.696 15.321 -5.428 1.00 . B B . 149 THR HB 1 1 19 30754 2 1 52 THR HG1 H 7.709 14.625 -4.337 1.00 . B B . 149 THR HG1 1 1 19 30755 2 1 52 THR HG21 H 9.773 14.952 -7.842 1.00 . B B . 149 THR HG21 1 1 19 30756 2 1 52 THR HG22 H 8.553 16.159 -7.430 1.00 . B B . 149 THR HG22 1 1 19 30757 2 1 52 THR HG23 H 8.065 14.515 -7.840 1.00 . B B . 149 THR HG23 1 1 19 30758 2 1 52 THR N N 9.221 12.747 -4.388 1.00 . B B . 149 THR N 1 1 19 30759 2 1 52 THR O O 11.312 13.667 -7.061 1.00 . B B . 149 THR O 1 1 19 30760 2 1 52 THR OG1 O 7.670 14.947 -5.244 1.00 . B B . 149 THR OG1 1 1 19 30761 2 1 53 LEU C C 13.222 11.013 -6.918 1.00 . B B . 150 LEU C 1 1 19 30762 2 1 53 LEU CA C 12.814 11.731 -5.629 1.00 . B B . 150 LEU CA 1 1 19 30763 2 1 53 LEU CB C 13.220 10.908 -4.399 1.00 . B B . 150 LEU CB 1 1 19 30764 2 1 53 LEU CD1 C 13.025 10.475 -1.905 1.00 . B B . 150 LEU CD1 1 1 19 30765 2 1 53 LEU CD2 C 13.384 12.813 -2.744 1.00 . B B . 150 LEU CD2 1 1 19 30766 2 1 53 LEU CG C 12.761 11.456 -3.045 1.00 . B B . 150 LEU CG 1 1 19 30767 2 1 53 LEU H H 10.809 11.313 -5.096 1.00 . B B . 150 LEU H 1 1 19 30768 2 1 53 LEU HA H 13.304 12.687 -5.584 1.00 . B B . 150 LEU HA 1 1 19 30769 2 1 53 LEU HB2 H 12.842 9.900 -4.511 1.00 . B B . 150 LEU HB2 1 1 19 30770 2 1 53 LEU HB3 H 14.302 10.854 -4.377 1.00 . B B . 150 LEU HB3 1 1 19 30771 2 1 53 LEU HD11 H 12.572 9.523 -2.132 1.00 . B B . 150 LEU HD11 1 1 19 30772 2 1 53 LEU HD12 H 12.636 10.855 -0.975 1.00 . B B . 150 LEU HD12 1 1 19 30773 2 1 53 LEU HD13 H 14.101 10.340 -1.815 1.00 . B B . 150 LEU HD13 1 1 19 30774 2 1 53 LEU HD21 H 14.464 12.685 -2.679 1.00 . B B . 150 LEU HD21 1 1 19 30775 2 1 53 LEU HD22 H 13.016 13.188 -1.808 1.00 . B B . 150 LEU HD22 1 1 19 30776 2 1 53 LEU HD23 H 13.158 13.503 -3.536 1.00 . B B . 150 LEU HD23 1 1 19 30777 2 1 53 LEU HG H 11.677 11.605 -3.077 1.00 . B B . 150 LEU HG 1 1 19 30778 2 1 53 LEU N N 11.365 11.957 -5.583 1.00 . B B . 150 LEU N 1 1 19 30779 2 1 53 LEU O O 13.570 11.701 -7.894 1.00 . B B . 150 LEU O 1 1 19 30780 2 1 53 LEU OXT O 13.219 9.772 -6.940 1.00 . B B . 150 LEU OXT 1 1 20 30781 1 1 4 MET C C -2.800 11.154 12.069 1.00 . A A . 1 MET C 1 1 20 30782 1 1 4 MET CA C -2.491 12.153 10.956 1.00 . A A . 1 MET CA 1 1 20 30783 1 1 4 MET CB C -0.972 12.267 10.736 1.00 . A A . 1 MET CB 1 1 20 30784 1 1 4 MET CE C 1.345 11.803 8.653 1.00 . A A . 1 MET CE 1 1 20 30785 1 1 4 MET CG C -0.211 10.944 10.767 1.00 . A A . 1 MET CG 1 1 20 30786 1 1 4 MET H H -4.089 13.435 11.320 1.00 . A A . 1 MET H 1 1 20 30787 1 1 4 MET HA H -2.949 11.798 10.036 1.00 . A A . 1 MET HA 1 1 20 30788 1 1 4 MET HB2 H -0.793 12.718 9.778 1.00 . A A . 1 MET HB2 1 1 20 30789 1 1 4 MET HB3 H -0.560 12.913 11.509 1.00 . A A . 1 MET HB3 1 1 20 30790 1 1 4 MET HE1 H 2.319 11.979 8.222 1.00 . A A . 1 MET HE1 1 1 20 30791 1 1 4 MET HE2 H 0.795 12.737 8.689 1.00 . A A . 1 MET HE2 1 1 20 30792 1 1 4 MET HE3 H 0.801 11.112 8.031 1.00 . A A . 1 MET HE3 1 1 20 30793 1 1 4 MET HG2 H -0.253 10.539 11.777 1.00 . A A . 1 MET HG2 1 1 20 30794 1 1 4 MET HG3 H -0.682 10.255 10.092 1.00 . A A . 1 MET HG3 1 1 20 30795 1 1 4 MET N N -3.054 13.492 11.256 1.00 . A A . 1 MET N 1 1 20 30796 1 1 4 MET O O -2.882 11.523 13.243 1.00 . A A . 1 MET O 1 1 20 30797 1 1 4 MET SD S 1.521 11.129 10.302 1.00 . A A . 1 MET SD 1 1 20 30798 1 1 5 GLY C C -2.367 7.608 12.257 1.00 . A A . 2 GLY C 1 1 20 30799 1 1 5 GLY CA C -3.203 8.814 12.613 1.00 . A A . 2 GLY CA 1 1 20 30800 1 1 5 GLY H H -2.990 9.712 10.724 1.00 . A A . 2 GLY H 1 1 20 30801 1 1 5 GLY HA2 H -2.948 9.148 13.607 1.00 . A A . 2 GLY HA2 1 1 20 30802 1 1 5 GLY HA3 H -4.252 8.526 12.599 1.00 . A A . 2 GLY HA3 1 1 20 30803 1 1 5 GLY N N -2.989 9.903 11.682 1.00 . A A . 2 GLY N 1 1 20 30804 1 1 5 GLY O O -1.811 7.530 11.153 1.00 . A A . 2 GLY O 1 1 20 30805 1 1 6 SER C C -2.378 4.234 12.852 1.00 . A A . 3 SER C 1 1 20 30806 1 1 6 SER CA C -1.469 5.464 12.971 1.00 . A A . 3 SER CA 1 1 20 30807 1 1 6 SER CB C -0.474 5.255 14.106 1.00 . A A . 3 SER CB 1 1 20 30808 1 1 6 SER H H -2.710 6.808 14.037 1.00 . A A . 3 SER H 1 1 20 30809 1 1 6 SER HA H -0.932 5.567 12.042 1.00 . A A . 3 SER HA 1 1 20 30810 1 1 6 SER HB2 H -0.005 4.295 14.002 1.00 . A A . 3 SER HB2 1 1 20 30811 1 1 6 SER HB3 H 0.285 6.017 14.056 1.00 . A A . 3 SER HB3 1 1 20 30812 1 1 6 SER HG H -1.112 6.250 15.670 1.00 . A A . 3 SER HG 1 1 20 30813 1 1 6 SER N N -2.240 6.677 13.194 1.00 . A A . 3 SER N 1 1 20 30814 1 1 6 SER O O -3.386 4.130 13.568 1.00 . A A . 3 SER O 1 1 20 30815 1 1 6 SER OG O -1.109 5.333 15.384 1.00 . A A . 3 SER OG 1 1 20 30816 1 1 7 ILE C C -1.767 0.928 11.965 1.00 . A A . 4 ILE C 1 1 20 30817 1 1 7 ILE CA C -2.733 2.081 11.752 1.00 . A A . 4 ILE CA 1 1 20 30818 1 1 7 ILE CB C -3.381 2.008 10.343 1.00 . A A . 4 ILE CB 1 1 20 30819 1 1 7 ILE CD1 C -1.996 0.456 8.819 1.00 . A A . 4 ILE CD1 1 1 20 30820 1 1 7 ILE CG1 C -2.311 1.877 9.229 1.00 . A A . 4 ILE CG1 1 1 20 30821 1 1 7 ILE CG2 C -4.237 3.242 10.096 1.00 . A A . 4 ILE CG2 1 1 20 30822 1 1 7 ILE H H -1.243 3.527 11.380 1.00 . A A . 4 ILE H 1 1 20 30823 1 1 7 ILE HA H -3.518 2.023 12.485 1.00 . A A . 4 ILE HA 1 1 20 30824 1 1 7 ILE HB H -4.021 1.151 10.322 1.00 . A A . 4 ILE HB 1 1 20 30825 1 1 7 ILE HD11 H -2.891 -0.030 8.465 1.00 . A A . 4 ILE HD11 1 1 20 30826 1 1 7 ILE HD12 H -1.600 -0.080 9.668 1.00 . A A . 4 ILE HD12 1 1 20 30827 1 1 7 ILE HD13 H -1.251 0.468 8.019 1.00 . A A . 4 ILE HD13 1 1 20 30828 1 1 7 ILE HG12 H -2.649 2.397 8.341 1.00 . A A . 4 ILE HG12 1 1 20 30829 1 1 7 ILE HG13 H -1.392 2.332 9.568 1.00 . A A . 4 ILE HG13 1 1 20 30830 1 1 7 ILE HG21 H -5.033 3.285 10.823 1.00 . A A . 4 ILE HG21 1 1 20 30831 1 1 7 ILE HG22 H -4.661 3.206 9.099 1.00 . A A . 4 ILE HG22 1 1 20 30832 1 1 7 ILE HG23 H -3.630 4.139 10.191 1.00 . A A . 4 ILE HG23 1 1 20 30833 1 1 7 ILE N N -2.030 3.337 11.945 1.00 . A A . 4 ILE N 1 1 20 30834 1 1 7 ILE O O -0.550 1.127 11.846 1.00 . A A . 4 ILE O 1 1 20 30835 1 1 8 ASN C C -1.577 -2.306 11.157 1.00 . A A . 5 ASN C 1 1 20 30836 1 1 8 ASN CA C -1.451 -1.435 12.406 1.00 . A A . 5 ASN CA 1 1 20 30837 1 1 8 ASN CB C -1.877 -2.244 13.640 1.00 . A A . 5 ASN CB 1 1 20 30838 1 1 8 ASN CG C -0.983 -3.447 13.884 1.00 . A A . 5 ASN CG 1 1 20 30839 1 1 8 ASN H H -3.246 -0.357 12.358 1.00 . A A . 5 ASN H 1 1 20 30840 1 1 8 ASN HA H -0.420 -1.140 12.523 1.00 . A A . 5 ASN HA 1 1 20 30841 1 1 8 ASN HB2 H -1.847 -1.602 14.511 1.00 . A A . 5 ASN HB2 1 1 20 30842 1 1 8 ASN HB3 H -2.890 -2.588 13.498 1.00 . A A . 5 ASN HB3 1 1 20 30843 1 1 8 ASN HD21 H -2.069 -4.551 12.632 1.00 . A A . 5 ASN HD21 1 1 20 30844 1 1 8 ASN HD22 H -0.721 -5.341 13.374 1.00 . A A . 5 ASN HD22 1 1 20 30845 1 1 8 ASN N N -2.280 -0.253 12.259 1.00 . A A . 5 ASN N 1 1 20 30846 1 1 8 ASN ND2 N -1.289 -4.556 13.230 1.00 . A A . 5 ASN ND2 1 1 20 30847 1 1 8 ASN O O -2.685 -2.616 10.705 1.00 . A A . 5 ASN O 1 1 20 30848 1 1 8 ASN OD1 O -0.014 -3.364 14.640 1.00 . A A . 5 ASN OD1 1 1 20 30849 1 1 9 LEU C C 0.277 -4.840 9.823 1.00 . A A . 6 LEU C 1 1 20 30850 1 1 9 LEU CA C -0.387 -3.525 9.417 1.00 . A A . 6 LEU CA 1 1 20 30851 1 1 9 LEU CB C 0.368 -2.789 8.298 1.00 . A A . 6 LEU CB 1 1 20 30852 1 1 9 LEU CD1 C 1.547 -4.448 6.796 1.00 . A A . 6 LEU CD1 1 1 20 30853 1 1 9 LEU CD2 C -0.932 -4.070 6.554 1.00 . A A . 6 LEU CD2 1 1 20 30854 1 1 9 LEU CG C 0.414 -3.446 6.906 1.00 . A A . 6 LEU CG 1 1 20 30855 1 1 9 LEU H H 0.411 -2.332 10.973 1.00 . A A . 6 LEU H 1 1 20 30856 1 1 9 LEU HA H -1.408 -3.714 9.098 1.00 . A A . 6 LEU HA 1 1 20 30857 1 1 9 LEU HB2 H -0.096 -1.818 8.175 1.00 . A A . 6 LEU HB2 1 1 20 30858 1 1 9 LEU HB3 H 1.381 -2.641 8.626 1.00 . A A . 6 LEU HB3 1 1 20 30859 1 1 9 LEU HD11 H 1.366 -5.267 7.480 1.00 . A A . 6 LEU HD11 1 1 20 30860 1 1 9 LEU HD12 H 2.481 -3.966 7.049 1.00 . A A . 6 LEU HD12 1 1 20 30861 1 1 9 LEU HD13 H 1.597 -4.830 5.782 1.00 . A A . 6 LEU HD13 1 1 20 30862 1 1 9 LEU HD21 H -1.675 -3.295 6.510 1.00 . A A . 6 LEU HD21 1 1 20 30863 1 1 9 LEU HD22 H -1.218 -4.783 7.305 1.00 . A A . 6 LEU HD22 1 1 20 30864 1 1 9 LEU HD23 H -0.875 -4.563 5.590 1.00 . A A . 6 LEU HD23 1 1 20 30865 1 1 9 LEU HG H 0.612 -2.671 6.171 1.00 . A A . 6 LEU HG 1 1 20 30866 1 1 9 LEU N N -0.435 -2.666 10.589 1.00 . A A . 6 LEU N 1 1 20 30867 1 1 9 LEU O O 1.143 -4.831 10.679 1.00 . A A . 6 LEU O 1 1 20 30868 1 1 10 ARG C C 0.670 -8.112 8.398 1.00 . A A . 7 ARG C 1 1 20 30869 1 1 10 ARG CA C 0.361 -7.273 9.643 1.00 . A A . 7 ARG CA 1 1 20 30870 1 1 10 ARG CB C -0.661 -8.004 10.506 1.00 . A A . 7 ARG CB 1 1 20 30871 1 1 10 ARG CD C -1.566 -8.269 12.843 1.00 . A A . 7 ARG CD 1 1 20 30872 1 1 10 ARG CG C -1.004 -7.306 11.805 1.00 . A A . 7 ARG CG 1 1 20 30873 1 1 10 ARG CZ C -1.888 -7.829 15.258 1.00 . A A . 7 ARG CZ 1 1 20 30874 1 1 10 ARG H H -0.561 -5.946 8.363 1.00 . A A . 7 ARG H 1 1 20 30875 1 1 10 ARG HA H 1.276 -7.129 10.203 1.00 . A A . 7 ARG HA 1 1 20 30876 1 1 10 ARG HB2 H -1.569 -8.119 9.928 1.00 . A A . 7 ARG HB2 1 1 20 30877 1 1 10 ARG HB3 H -0.267 -8.987 10.740 1.00 . A A . 7 ARG HB3 1 1 20 30878 1 1 10 ARG HD2 H -2.311 -8.888 12.369 1.00 . A A . 7 ARG HD2 1 1 20 30879 1 1 10 ARG HD3 H -0.758 -8.888 13.212 1.00 . A A . 7 ARG HD3 1 1 20 30880 1 1 10 ARG HE H -2.890 -6.917 13.786 1.00 . A A . 7 ARG HE 1 1 20 30881 1 1 10 ARG HG2 H -0.101 -6.855 12.210 1.00 . A A . 7 ARG HG2 1 1 20 30882 1 1 10 ARG HG3 H -1.737 -6.532 11.619 1.00 . A A . 7 ARG HG3 1 1 20 30883 1 1 10 ARG HH11 H -0.340 -9.080 14.832 1.00 . A A . 7 ARG HH11 1 1 20 30884 1 1 10 ARG HH12 H -0.673 -8.829 16.532 1.00 . A A . 7 ARG HH12 1 1 20 30885 1 1 10 ARG HH21 H -3.338 -6.614 15.982 1.00 . A A . 7 ARG HH21 1 1 20 30886 1 1 10 ARG HH22 H -2.371 -7.425 17.184 1.00 . A A . 7 ARG HH22 1 1 20 30887 1 1 10 ARG N N -0.122 -5.969 9.216 1.00 . A A . 7 ARG N 1 1 20 30888 1 1 10 ARG NE N -2.175 -7.576 13.980 1.00 . A A . 7 ARG NE 1 1 20 30889 1 1 10 ARG NH1 N -0.875 -8.632 15.559 1.00 . A A . 7 ARG NH1 1 1 20 30890 1 1 10 ARG NH2 N -2.576 -7.231 16.216 1.00 . A A . 7 ARG NH2 1 1 20 30891 1 1 10 ARG O O -0.241 -8.402 7.623 1.00 . A A . 7 ARG O 1 1 20 30892 1 1 11 ILE C C 3.457 -10.196 7.415 1.00 . A A . 8 ILE C 1 1 20 30893 1 1 11 ILE CA C 2.351 -9.239 7.038 1.00 . A A . 8 ILE CA 1 1 20 30894 1 1 11 ILE CB C 2.870 -8.353 5.855 1.00 . A A . 8 ILE CB 1 1 20 30895 1 1 11 ILE CD1 C 4.162 -6.814 7.510 1.00 . A A . 8 ILE CD1 1 1 20 30896 1 1 11 ILE CG1 C 4.200 -7.625 6.219 1.00 . A A . 8 ILE CG1 1 1 20 30897 1 1 11 ILE CG2 C 1.793 -7.398 5.374 1.00 . A A . 8 ILE CG2 1 1 20 30898 1 1 11 ILE H H 2.606 -8.215 8.868 1.00 . A A . 8 ILE H 1 1 20 30899 1 1 11 ILE HA H 1.497 -9.811 6.692 1.00 . A A . 8 ILE HA 1 1 20 30900 1 1 11 ILE HB H 3.079 -9.033 5.037 1.00 . A A . 8 ILE HB 1 1 20 30901 1 1 11 ILE HD11 H 4.109 -7.486 8.359 1.00 . A A . 8 ILE HD11 1 1 20 30902 1 1 11 ILE HD12 H 3.289 -6.164 7.511 1.00 . A A . 8 ILE HD12 1 1 20 30903 1 1 11 ILE HD13 H 5.050 -6.213 7.570 1.00 . A A . 8 ILE HD13 1 1 20 30904 1 1 11 ILE HG12 H 4.982 -8.353 6.325 1.00 . A A . 8 ILE HG12 1 1 20 30905 1 1 11 ILE HG13 H 4.462 -6.951 5.422 1.00 . A A . 8 ILE HG13 1 1 20 30906 1 1 11 ILE HG21 H 2.209 -6.697 4.664 1.00 . A A . 8 ILE HG21 1 1 20 30907 1 1 11 ILE HG22 H 1.399 -6.845 6.217 1.00 . A A . 8 ILE HG22 1 1 20 30908 1 1 11 ILE HG23 H 0.994 -7.952 4.912 1.00 . A A . 8 ILE HG23 1 1 20 30909 1 1 11 ILE N N 1.935 -8.466 8.199 1.00 . A A . 8 ILE N 1 1 20 30910 1 1 11 ILE O O 4.008 -10.093 8.518 1.00 . A A . 8 ILE O 1 1 20 30911 1 1 12 ASP C C 6.206 -11.258 6.859 1.00 . A A . 9 ASP C 1 1 20 30912 1 1 12 ASP CA C 4.899 -12.040 6.792 1.00 . A A . 9 ASP CA 1 1 20 30913 1 1 12 ASP CB C 4.993 -13.139 5.729 1.00 . A A . 9 ASP CB 1 1 20 30914 1 1 12 ASP CG C 5.757 -14.351 6.249 1.00 . A A . 9 ASP CG 1 1 20 30915 1 1 12 ASP H H 3.330 -11.155 5.655 1.00 . A A . 9 ASP H 1 1 20 30916 1 1 12 ASP HA H 4.711 -12.506 7.761 1.00 . A A . 9 ASP HA 1 1 20 30917 1 1 12 ASP HB2 H 3.995 -13.441 5.435 1.00 . A A . 9 ASP HB2 1 1 20 30918 1 1 12 ASP HB3 H 5.526 -12.741 4.856 1.00 . A A . 9 ASP HB3 1 1 20 30919 1 1 12 ASP N N 3.812 -11.118 6.516 1.00 . A A . 9 ASP N 1 1 20 30920 1 1 12 ASP O O 6.490 -10.431 5.985 1.00 . A A . 9 ASP O 1 1 20 30921 1 1 12 ASP OD1 O 6.965 -14.231 6.516 1.00 . A A . 9 ASP OD1 1 1 20 30922 1 1 12 ASP OD2 O 5.138 -15.430 6.393 1.00 . A A . 9 ASP OD2 1 1 20 30923 1 1 13 ASP C C 9.180 -10.803 6.973 1.00 . A A . 10 ASP C 1 1 20 30924 1 1 13 ASP CA C 8.204 -10.748 8.148 1.00 . A A . 10 ASP CA 1 1 20 30925 1 1 13 ASP CB C 8.904 -11.244 9.427 1.00 . A A . 10 ASP CB 1 1 20 30926 1 1 13 ASP CG C 10.184 -10.472 9.735 1.00 . A A . 10 ASP CG 1 1 20 30927 1 1 13 ASP H H 6.778 -12.283 8.490 1.00 . A A . 10 ASP H 1 1 20 30928 1 1 13 ASP HA H 7.917 -9.716 8.300 1.00 . A A . 10 ASP HA 1 1 20 30929 1 1 13 ASP HB2 H 8.223 -11.126 10.264 1.00 . A A . 10 ASP HB2 1 1 20 30930 1 1 13 ASP HB3 H 9.153 -12.292 9.311 1.00 . A A . 10 ASP HB3 1 1 20 30931 1 1 13 ASP N N 7.003 -11.527 7.886 1.00 . A A . 10 ASP N 1 1 20 30932 1 1 13 ASP O O 9.939 -9.860 6.725 1.00 . A A . 10 ASP O 1 1 20 30933 1 1 13 ASP OD1 O 10.095 -9.358 10.297 1.00 . A A . 10 ASP OD1 1 1 20 30934 1 1 13 ASP OD2 O 11.284 -10.980 9.435 1.00 . A A . 10 ASP OD2 1 1 20 30935 1 1 14 GLU C C 9.770 -11.057 4.007 1.00 . A A . 11 GLU C 1 1 20 30936 1 1 14 GLU CA C 10.049 -12.082 5.100 1.00 . A A . 11 GLU CA 1 1 20 30937 1 1 14 GLU CB C 9.959 -13.502 4.509 1.00 . A A . 11 GLU CB 1 1 20 30938 1 1 14 GLU CD C 8.642 -15.099 3.024 1.00 . A A . 11 GLU CD 1 1 20 30939 1 1 14 GLU CG C 8.635 -13.787 3.797 1.00 . A A . 11 GLU CG 1 1 20 30940 1 1 14 GLU H H 8.486 -12.614 6.439 1.00 . A A . 11 GLU H 1 1 20 30941 1 1 14 GLU HA H 11.061 -11.925 5.469 1.00 . A A . 11 GLU HA 1 1 20 30942 1 1 14 GLU HB2 H 10.751 -13.638 3.783 1.00 . A A . 11 GLU HB2 1 1 20 30943 1 1 14 GLU HB3 H 10.068 -14.216 5.311 1.00 . A A . 11 GLU HB3 1 1 20 30944 1 1 14 GLU HG2 H 7.861 -13.817 4.530 1.00 . A A . 11 GLU HG2 1 1 20 30945 1 1 14 GLU HG3 H 8.427 -12.993 3.094 1.00 . A A . 11 GLU HG3 1 1 20 30946 1 1 14 GLU N N 9.136 -11.907 6.229 1.00 . A A . 11 GLU N 1 1 20 30947 1 1 14 GLU O O 10.709 -10.528 3.412 1.00 . A A . 11 GLU O 1 1 20 30948 1 1 14 GLU OE1 O 9.154 -15.106 1.872 1.00 . A A . 11 GLU OE1 1 1 20 30949 1 1 14 GLU OE2 O 8.159 -16.121 3.551 1.00 . A A . 11 GLU OE2 1 1 20 30950 1 1 15 LEU C C 8.350 -8.415 3.156 1.00 . A A . 12 LEU C 1 1 20 30951 1 1 15 LEU CA C 8.110 -9.846 2.695 1.00 . A A . 12 LEU CA 1 1 20 30952 1 1 15 LEU CB C 6.618 -10.060 2.383 1.00 . A A . 12 LEU CB 1 1 20 30953 1 1 15 LEU CD1 C 6.751 -9.656 -0.105 1.00 . A A . 12 LEU CD1 1 1 20 30954 1 1 15 LEU CD2 C 4.547 -9.419 1.080 1.00 . A A . 12 LEU CD2 1 1 20 30955 1 1 15 LEU CG C 6.061 -9.255 1.181 1.00 . A A . 12 LEU CG 1 1 20 30956 1 1 15 LEU H H 7.801 -11.062 4.386 1.00 . A A . 12 LEU H 1 1 20 30957 1 1 15 LEU HA H 8.710 -10.062 1.825 1.00 . A A . 12 LEU HA 1 1 20 30958 1 1 15 LEU HB2 H 6.457 -11.105 2.169 1.00 . A A . 12 LEU HB2 1 1 20 30959 1 1 15 LEU HB3 H 6.042 -9.797 3.257 1.00 . A A . 12 LEU HB3 1 1 20 30960 1 1 15 LEU HD11 H 7.806 -9.488 -0.038 1.00 . A A . 12 LEU HD11 1 1 20 30961 1 1 15 LEU HD12 H 6.343 -9.057 -0.928 1.00 . A A . 12 LEU HD12 1 1 20 30962 1 1 15 LEU HD13 H 6.565 -10.707 -0.318 1.00 . A A . 12 LEU HD13 1 1 20 30963 1 1 15 LEU HD21 H 4.316 -10.469 0.945 1.00 . A A . 12 LEU HD21 1 1 20 30964 1 1 15 LEU HD22 H 4.178 -8.863 0.226 1.00 . A A . 12 LEU HD22 1 1 20 30965 1 1 15 LEU HD23 H 4.071 -9.058 1.973 1.00 . A A . 12 LEU HD23 1 1 20 30966 1 1 15 LEU HG H 6.269 -8.198 1.358 1.00 . A A . 12 LEU HG 1 1 20 30967 1 1 15 LEU N N 8.498 -10.745 3.774 1.00 . A A . 12 LEU N 1 1 20 30968 1 1 15 LEU O O 8.849 -7.570 2.408 1.00 . A A . 12 LEU O 1 1 20 30969 1 1 16 LYS C C 9.708 -6.472 4.876 1.00 . A A . 13 LYS C 1 1 20 30970 1 1 16 LYS CA C 8.261 -6.910 5.084 1.00 . A A . 13 LYS CA 1 1 20 30971 1 1 16 LYS CB C 7.973 -7.042 6.582 1.00 . A A . 13 LYS CB 1 1 20 30972 1 1 16 LYS CD C 8.606 -6.215 8.879 1.00 . A A . 13 LYS CD 1 1 20 30973 1 1 16 LYS CE C 9.222 -5.073 9.670 1.00 . A A . 13 LYS CE 1 1 20 30974 1 1 16 LYS CG C 8.460 -5.857 7.414 1.00 . A A . 13 LYS CG 1 1 20 30975 1 1 16 LYS H H 7.521 -8.874 4.910 1.00 . A A . 13 LYS H 1 1 20 30976 1 1 16 LYS HA H 7.602 -6.148 4.661 1.00 . A A . 13 LYS HA 1 1 20 30977 1 1 16 LYS HB2 H 6.907 -7.151 6.739 1.00 . A A . 13 LYS HB2 1 1 20 30978 1 1 16 LYS HB3 H 8.463 -7.937 6.961 1.00 . A A . 13 LYS HB3 1 1 20 30979 1 1 16 LYS HD2 H 7.639 -6.464 9.287 1.00 . A A . 13 LYS HD2 1 1 20 30980 1 1 16 LYS HD3 H 9.259 -7.074 8.946 1.00 . A A . 13 LYS HD3 1 1 20 30981 1 1 16 LYS HE2 H 8.639 -4.187 9.501 1.00 . A A . 13 LYS HE2 1 1 20 30982 1 1 16 LYS HE3 H 9.207 -5.328 10.709 1.00 . A A . 13 LYS HE3 1 1 20 30983 1 1 16 LYS HG2 H 9.409 -5.520 7.023 1.00 . A A . 13 LYS HG2 1 1 20 30984 1 1 16 LYS HG3 H 7.737 -5.060 7.321 1.00 . A A . 13 LYS HG3 1 1 20 30985 1 1 16 LYS HZ1 H 10.687 -4.656 8.222 1.00 . A A . 13 LYS HZ1 1 1 20 30986 1 1 16 LYS HZ2 H 11.244 -5.607 9.510 1.00 . A A . 13 LYS HZ2 1 1 20 30987 1 1 16 LYS HZ3 H 10.988 -3.950 9.737 1.00 . A A . 13 LYS HZ3 1 1 20 30988 1 1 16 LYS N N 7.999 -8.174 4.413 1.00 . A A . 13 LYS N 1 1 20 30989 1 1 16 LYS NZ N 10.629 -4.801 9.254 1.00 . A A . 13 LYS NZ 1 1 20 30990 1 1 16 LYS O O 9.966 -5.368 4.398 1.00 . A A . 13 LYS O 1 1 20 30991 1 1 17 ALA C C 12.430 -6.573 3.712 1.00 . A A . 14 ALA C 1 1 20 30992 1 1 17 ALA CA C 12.066 -7.074 5.111 1.00 . A A . 14 ALA CA 1 1 20 30993 1 1 17 ALA CB C 12.863 -8.318 5.475 1.00 . A A . 14 ALA CB 1 1 20 30994 1 1 17 ALA H H 10.357 -8.190 5.634 1.00 . A A . 14 ALA H 1 1 20 30995 1 1 17 ALA HA H 12.321 -6.314 5.823 1.00 . A A . 14 ALA HA 1 1 20 30996 1 1 17 ALA HB1 H 12.600 -9.123 4.786 1.00 . A A . 14 ALA HB1 1 1 20 30997 1 1 17 ALA HB2 H 12.602 -8.634 6.476 1.00 . A A . 14 ALA HB2 1 1 20 30998 1 1 17 ALA HB3 H 13.921 -8.119 5.419 1.00 . A A . 14 ALA HB3 1 1 20 30999 1 1 17 ALA N N 10.634 -7.331 5.245 1.00 . A A . 14 ALA N 1 1 20 31000 1 1 17 ALA O O 13.103 -5.556 3.573 1.00 . A A . 14 ALA O 1 1 20 31001 1 1 18 ARG C C 11.729 -5.560 0.929 1.00 . A A . 15 ARG C 1 1 20 31002 1 1 18 ARG CA C 12.302 -6.929 1.292 1.00 . A A . 15 ARG CA 1 1 20 31003 1 1 18 ARG CB C 11.804 -8.001 0.301 1.00 . A A . 15 ARG CB 1 1 20 31004 1 1 18 ARG CD C 12.767 -9.994 1.504 1.00 . A A . 15 ARG CD 1 1 20 31005 1 1 18 ARG CG C 12.684 -9.237 0.196 1.00 . A A . 15 ARG CG 1 1 20 31006 1 1 18 ARG CZ C 13.874 -11.976 2.450 1.00 . A A . 15 ARG CZ 1 1 20 31007 1 1 18 ARG H H 11.361 -8.032 2.853 1.00 . A A . 15 ARG H 1 1 20 31008 1 1 18 ARG HA H 13.385 -6.857 1.220 1.00 . A A . 15 ARG HA 1 1 20 31009 1 1 18 ARG HB2 H 10.826 -8.313 0.593 1.00 . A A . 15 ARG HB2 1 1 20 31010 1 1 18 ARG HB3 H 11.747 -7.560 -0.690 1.00 . A A . 15 ARG HB3 1 1 20 31011 1 1 18 ARG HD2 H 13.129 -9.324 2.267 1.00 . A A . 15 ARG HD2 1 1 20 31012 1 1 18 ARG HD3 H 11.783 -10.346 1.774 1.00 . A A . 15 ARG HD3 1 1 20 31013 1 1 18 ARG HE H 14.172 -11.274 0.605 1.00 . A A . 15 ARG HE 1 1 20 31014 1 1 18 ARG HG2 H 12.261 -9.902 -0.547 1.00 . A A . 15 ARG HG2 1 1 20 31015 1 1 18 ARG HG3 H 13.681 -8.940 -0.106 1.00 . A A . 15 ARG HG3 1 1 20 31016 1 1 18 ARG HH11 H 12.546 -11.100 3.719 1.00 . A A . 15 ARG HH11 1 1 20 31017 1 1 18 ARG HH12 H 13.401 -12.469 4.363 1.00 . A A . 15 ARG HH12 1 1 20 31018 1 1 18 ARG HH21 H 15.275 -13.058 1.471 1.00 . A A . 15 ARG HH21 1 1 20 31019 1 1 18 ARG HH22 H 14.927 -13.596 3.081 1.00 . A A . 15 ARG HH22 1 1 20 31020 1 1 18 ARG N N 11.968 -7.280 2.683 1.00 . A A . 15 ARG N 1 1 20 31021 1 1 18 ARG NE N 13.666 -11.136 1.445 1.00 . A A . 15 ARG NE 1 1 20 31022 1 1 18 ARG NH1 N 13.216 -11.841 3.597 1.00 . A A . 15 ARG NH1 1 1 20 31023 1 1 18 ARG NH2 N 14.760 -12.952 2.317 1.00 . A A . 15 ARG NH2 1 1 20 31024 1 1 18 ARG O O 12.384 -4.762 0.256 1.00 . A A . 15 ARG O 1 1 20 31025 1 1 19 SER C C 10.609 -2.852 1.696 1.00 . A A . 16 SER C 1 1 20 31026 1 1 19 SER CA C 9.834 -4.020 1.084 1.00 . A A . 16 SER CA 1 1 20 31027 1 1 19 SER CB C 8.407 -4.033 1.651 1.00 . A A . 16 SER CB 1 1 20 31028 1 1 19 SER H H 10.039 -5.968 1.892 1.00 . A A . 16 SER H 1 1 20 31029 1 1 19 SER HA H 9.787 -3.890 0.019 1.00 . A A . 16 SER HA 1 1 20 31030 1 1 19 SER HB2 H 7.833 -4.779 1.129 1.00 . A A . 16 SER HB2 1 1 20 31031 1 1 19 SER HB3 H 8.429 -4.281 2.696 1.00 . A A . 16 SER HB3 1 1 20 31032 1 1 19 SER HG H 6.988 -2.888 0.949 1.00 . A A . 16 SER HG 1 1 20 31033 1 1 19 SER N N 10.506 -5.283 1.369 1.00 . A A . 16 SER N 1 1 20 31034 1 1 19 SER O O 11.068 -1.944 0.992 1.00 . A A . 16 SER O 1 1 20 31035 1 1 19 SER OG O 7.766 -2.776 1.498 1.00 . A A . 16 SER OG 1 1 20 31036 1 1 20 TYR C C 12.896 -1.636 3.183 1.00 . A A . 17 TYR C 1 1 20 31037 1 1 20 TYR CA C 11.491 -1.854 3.755 1.00 . A A . 17 TYR CA 1 1 20 31038 1 1 20 TYR CB C 11.548 -2.184 5.248 1.00 . A A . 17 TYR CB 1 1 20 31039 1 1 20 TYR CD1 C 9.110 -2.661 5.759 1.00 . A A . 17 TYR CD1 1 1 20 31040 1 1 20 TYR CD2 C 10.177 -0.866 6.927 1.00 . A A . 17 TYR CD2 1 1 20 31041 1 1 20 TYR CE1 C 7.939 -2.384 6.443 1.00 . A A . 17 TYR CE1 1 1 20 31042 1 1 20 TYR CE2 C 9.018 -0.596 7.612 1.00 . A A . 17 TYR CE2 1 1 20 31043 1 1 20 TYR CG C 10.256 -1.889 5.999 1.00 . A A . 17 TYR CG 1 1 20 31044 1 1 20 TYR CZ C 7.895 -1.369 7.364 1.00 . A A . 17 TYR CZ 1 1 20 31045 1 1 20 TYR H H 10.368 -3.628 3.526 1.00 . A A . 17 TYR H 1 1 20 31046 1 1 20 TYR HA H 10.945 -0.918 3.637 1.00 . A A . 17 TYR HA 1 1 20 31047 1 1 20 TYR HB2 H 11.776 -3.234 5.373 1.00 . A A . 17 TYR HB2 1 1 20 31048 1 1 20 TYR HB3 H 12.335 -1.591 5.702 1.00 . A A . 17 TYR HB3 1 1 20 31049 1 1 20 TYR HD1 H 9.158 -3.454 5.051 1.00 . A A . 17 TYR HD1 1 1 20 31050 1 1 20 TYR HD2 H 11.065 -0.269 7.126 1.00 . A A . 17 TYR HD2 1 1 20 31051 1 1 20 TYR HE1 H 7.062 -2.993 6.253 1.00 . A A . 17 TYR HE1 1 1 20 31052 1 1 20 TYR HE2 H 8.971 0.203 8.328 1.00 . A A . 17 TYR HE2 1 1 20 31053 1 1 20 TYR HH H 6.587 -0.156 8.101 1.00 . A A . 17 TYR HH 1 1 20 31054 1 1 20 TYR N N 10.765 -2.896 3.024 1.00 . A A . 17 TYR N 1 1 20 31055 1 1 20 TYR O O 13.358 -0.511 3.086 1.00 . A A . 17 TYR O 1 1 20 31056 1 1 20 TYR OH O 6.728 -1.114 8.037 1.00 . A A . 17 TYR OH 1 1 20 31057 1 1 21 ALA C C 14.874 -1.868 0.896 1.00 . A A . 18 ALA C 1 1 20 31058 1 1 21 ALA CA C 14.886 -2.666 2.208 1.00 . A A . 18 ALA CA 1 1 20 31059 1 1 21 ALA CB C 15.421 -4.074 1.956 1.00 . A A . 18 ALA CB 1 1 20 31060 1 1 21 ALA H H 13.100 -3.615 2.862 1.00 . A A . 18 ALA H 1 1 20 31061 1 1 21 ALA HA H 15.526 -2.179 2.921 1.00 . A A . 18 ALA HA 1 1 20 31062 1 1 21 ALA HB1 H 16.430 -4.007 1.575 1.00 . A A . 18 ALA HB1 1 1 20 31063 1 1 21 ALA HB2 H 14.790 -4.581 1.250 1.00 . A A . 18 ALA HB2 1 1 20 31064 1 1 21 ALA HB3 H 15.426 -4.622 2.889 1.00 . A A . 18 ALA HB3 1 1 20 31065 1 1 21 ALA N N 13.539 -2.741 2.778 1.00 . A A . 18 ALA N 1 1 20 31066 1 1 21 ALA O O 15.679 -0.953 0.683 1.00 . A A . 18 ALA O 1 1 20 31067 1 1 22 ALA C C 13.694 -0.087 -1.212 1.00 . A A . 19 ALA C 1 1 20 31068 1 1 22 ALA CA C 13.855 -1.607 -1.316 1.00 . A A . 19 ALA CA 1 1 20 31069 1 1 22 ALA CB C 12.705 -2.224 -2.091 1.00 . A A . 19 ALA CB 1 1 20 31070 1 1 22 ALA H H 13.304 -2.924 0.243 1.00 . A A . 19 ALA H 1 1 20 31071 1 1 22 ALA HA H 14.779 -1.826 -1.843 1.00 . A A . 19 ALA HA 1 1 20 31072 1 1 22 ALA HB1 H 11.765 -2.021 -1.596 1.00 . A A . 19 ALA HB1 1 1 20 31073 1 1 22 ALA HB2 H 12.851 -3.295 -2.151 1.00 . A A . 19 ALA HB2 1 1 20 31074 1 1 22 ALA HB3 H 12.675 -1.804 -3.090 1.00 . A A . 19 ALA HB3 1 1 20 31075 1 1 22 ALA N N 13.957 -2.216 0.013 1.00 . A A . 19 ALA N 1 1 20 31076 1 1 22 ALA O O 14.400 0.667 -1.893 1.00 . A A . 19 ALA O 1 1 20 31077 1 1 23 LEU C C 13.548 2.566 0.459 1.00 . A A . 20 LEU C 1 1 20 31078 1 1 23 LEU CA C 12.446 1.768 -0.243 1.00 . A A . 20 LEU CA 1 1 20 31079 1 1 23 LEU CB C 11.068 1.963 0.453 1.00 . A A . 20 LEU CB 1 1 20 31080 1 1 23 LEU CD1 C 11.445 2.022 2.948 1.00 . A A . 20 LEU CD1 1 1 20 31081 1 1 23 LEU CD2 C 9.370 0.972 2.023 1.00 . A A . 20 LEU CD2 1 1 20 31082 1 1 23 LEU CG C 10.855 1.239 1.789 1.00 . A A . 20 LEU CG 1 1 20 31083 1 1 23 LEU H H 12.372 -0.287 0.269 1.00 . A A . 20 LEU H 1 1 20 31084 1 1 23 LEU HA H 12.353 2.134 -1.255 1.00 . A A . 20 LEU HA 1 1 20 31085 1 1 23 LEU HB2 H 10.938 3.019 0.608 1.00 . A A . 20 LEU HB2 1 1 20 31086 1 1 23 LEU HB3 H 10.312 1.625 -0.243 1.00 . A A . 20 LEU HB3 1 1 20 31087 1 1 23 LEU HD11 H 10.997 3.014 3.000 1.00 . A A . 20 LEU HD11 1 1 20 31088 1 1 23 LEU HD12 H 12.518 2.115 2.821 1.00 . A A . 20 LEU HD12 1 1 20 31089 1 1 23 LEU HD13 H 11.240 1.502 3.873 1.00 . A A . 20 LEU HD13 1 1 20 31090 1 1 23 LEU HD21 H 9.243 0.426 2.945 1.00 . A A . 20 LEU HD21 1 1 20 31091 1 1 23 LEU HD22 H 8.988 0.385 1.203 1.00 . A A . 20 LEU HD22 1 1 20 31092 1 1 23 LEU HD23 H 8.842 1.908 2.083 1.00 . A A . 20 LEU HD23 1 1 20 31093 1 1 23 LEU HG H 11.354 0.282 1.756 1.00 . A A . 20 LEU HG 1 1 20 31094 1 1 23 LEU N N 12.792 0.352 -0.330 1.00 . A A . 20 LEU N 1 1 20 31095 1 1 23 LEU O O 13.831 3.688 0.048 1.00 . A A . 20 LEU O 1 1 20 31096 1 1 24 GLU C C 16.486 2.830 1.306 1.00 . A A . 21 GLU C 1 1 20 31097 1 1 24 GLU CA C 15.251 2.683 2.203 1.00 . A A . 21 GLU CA 1 1 20 31098 1 1 24 GLU CB C 15.618 1.974 3.518 1.00 . A A . 21 GLU CB 1 1 20 31099 1 1 24 GLU CD C 16.633 -0.066 4.632 1.00 . A A . 21 GLU CD 1 1 20 31100 1 1 24 GLU CG C 16.117 0.543 3.334 1.00 . A A . 21 GLU CG 1 1 20 31101 1 1 24 GLU H H 13.941 1.070 1.743 1.00 . A A . 21 GLU H 1 1 20 31102 1 1 24 GLU HA H 14.892 3.673 2.432 1.00 . A A . 21 GLU HA 1 1 20 31103 1 1 24 GLU HB2 H 16.401 2.532 3.992 1.00 . A A . 21 GLU HB2 1 1 20 31104 1 1 24 GLU HB3 H 14.756 1.952 4.170 1.00 . A A . 21 GLU HB3 1 1 20 31105 1 1 24 GLU HG2 H 15.287 -0.072 2.978 1.00 . A A . 21 GLU HG2 1 1 20 31106 1 1 24 GLU HG3 H 16.894 0.535 2.592 1.00 . A A . 21 GLU HG3 1 1 20 31107 1 1 24 GLU N N 14.185 1.979 1.479 1.00 . A A . 21 GLU N 1 1 20 31108 1 1 24 GLU O O 17.297 3.735 1.491 1.00 . A A . 21 GLU O 1 1 20 31109 1 1 24 GLU OE1 O 15.832 -0.649 5.398 1.00 . A A . 21 GLU OE1 1 1 20 31110 1 1 24 GLU OE2 O 17.847 0.052 4.914 1.00 . A A . 21 GLU OE2 1 1 20 31111 1 1 25 LYS C C 17.379 3.128 -1.647 1.00 . A A . 22 LYS C 1 1 20 31112 1 1 25 LYS CA C 17.657 1.988 -0.674 1.00 . A A . 22 LYS CA 1 1 20 31113 1 1 25 LYS CB C 17.707 0.633 -1.409 1.00 . A A . 22 LYS CB 1 1 20 31114 1 1 25 LYS CD C 18.252 -0.724 -3.422 1.00 . A A . 22 LYS CD 1 1 20 31115 1 1 25 LYS CE C 18.866 -0.759 -4.814 1.00 . A A . 22 LYS CE 1 1 20 31116 1 1 25 LYS CG C 18.427 0.631 -2.745 1.00 . A A . 22 LYS CG 1 1 20 31117 1 1 25 LYS H H 15.918 1.237 0.270 1.00 . A A . 22 LYS H 1 1 20 31118 1 1 25 LYS HA H 18.609 2.168 -0.174 1.00 . A A . 22 LYS HA 1 1 20 31119 1 1 25 LYS HB2 H 18.210 -0.083 -0.762 1.00 . A A . 22 LYS HB2 1 1 20 31120 1 1 25 LYS HB3 H 16.692 0.309 -1.575 1.00 . A A . 22 LYS HB3 1 1 20 31121 1 1 25 LYS HD2 H 18.737 -1.474 -2.811 1.00 . A A . 22 LYS HD2 1 1 20 31122 1 1 25 LYS HD3 H 17.196 -0.935 -3.510 1.00 . A A . 22 LYS HD3 1 1 20 31123 1 1 25 LYS HE2 H 18.375 -0.030 -5.439 1.00 . A A . 22 LYS HE2 1 1 20 31124 1 1 25 LYS HE3 H 19.927 -0.517 -4.741 1.00 . A A . 22 LYS HE3 1 1 20 31125 1 1 25 LYS HG2 H 17.983 1.387 -3.381 1.00 . A A . 22 LYS HG2 1 1 20 31126 1 1 25 LYS HG3 H 19.483 0.835 -2.603 1.00 . A A . 22 LYS HG3 1 1 20 31127 1 1 25 LYS HZ1 H 17.715 -2.346 -5.471 1.00 . A A . 22 LYS HZ1 1 1 20 31128 1 1 25 LYS HZ2 H 19.228 -2.826 -4.872 1.00 . A A . 22 LYS HZ2 1 1 20 31129 1 1 25 LYS HZ3 H 19.108 -2.105 -6.401 1.00 . A A . 22 LYS HZ3 1 1 20 31130 1 1 25 LYS N N 16.598 1.938 0.330 1.00 . A A . 22 LYS N 1 1 20 31131 1 1 25 LYS NZ N 18.721 -2.097 -5.433 1.00 . A A . 22 LYS NZ 1 1 20 31132 1 1 25 LYS O O 18.259 3.915 -1.988 1.00 . A A . 22 LYS O 1 1 20 31133 1 1 26 MET C C 15.736 5.614 -2.172 1.00 . A A . 23 MET C 1 1 20 31134 1 1 26 MET CA C 15.625 4.296 -2.910 1.00 . A A . 23 MET CA 1 1 20 31135 1 1 26 MET CB C 14.177 4.028 -3.296 1.00 . A A . 23 MET CB 1 1 20 31136 1 1 26 MET CE C 11.560 3.987 -4.866 1.00 . A A . 23 MET CE 1 1 20 31137 1 1 26 MET CG C 13.968 2.816 -4.185 1.00 . A A . 23 MET CG 1 1 20 31138 1 1 26 MET H H 15.495 2.474 -1.838 1.00 . A A . 23 MET H 1 1 20 31139 1 1 26 MET HA H 16.248 4.348 -3.801 1.00 . A A . 23 MET HA 1 1 20 31140 1 1 26 MET HB2 H 13.589 3.894 -2.394 1.00 . A A . 23 MET HB2 1 1 20 31141 1 1 26 MET HB3 H 13.805 4.897 -3.831 1.00 . A A . 23 MET HB3 1 1 20 31142 1 1 26 MET HE1 H 10.503 3.881 -5.064 1.00 . A A . 23 MET HE1 1 1 20 31143 1 1 26 MET HE2 H 12.064 4.322 -5.758 1.00 . A A . 23 MET HE2 1 1 20 31144 1 1 26 MET HE3 H 11.709 4.690 -4.065 1.00 . A A . 23 MET HE3 1 1 20 31145 1 1 26 MET HG2 H 14.397 3.009 -5.161 1.00 . A A . 23 MET HG2 1 1 20 31146 1 1 26 MET HG3 H 14.474 1.968 -3.736 1.00 . A A . 23 MET HG3 1 1 20 31147 1 1 26 MET N N 16.117 3.194 -2.075 1.00 . A A . 23 MET N 1 1 20 31148 1 1 26 MET O O 15.696 6.695 -2.798 1.00 . A A . 23 MET O 1 1 20 31149 1 1 26 MET SD S 12.231 2.394 -4.394 1.00 . A A . 23 MET SD 1 1 20 31150 1 1 27 GLY C C 14.584 7.259 0.378 1.00 . A A . 24 GLY C 1 1 20 31151 1 1 27 GLY CA C 15.961 6.757 -0.033 1.00 . A A . 24 GLY CA 1 1 20 31152 1 1 27 GLY H H 15.933 4.669 -0.430 1.00 . A A . 24 GLY H 1 1 20 31153 1 1 27 GLY HA2 H 16.548 6.529 0.853 1.00 . A A . 24 GLY HA2 1 1 20 31154 1 1 27 GLY HA3 H 16.460 7.551 -0.588 1.00 . A A . 24 GLY HA3 1 1 20 31155 1 1 27 GLY N N 15.893 5.556 -0.860 1.00 . A A . 24 GLY N 1 1 20 31156 1 1 27 GLY O O 14.443 8.369 0.871 1.00 . A A . 24 GLY O 1 1 20 31157 1 1 28 VAL C C 11.848 6.287 1.920 1.00 . A A . 25 VAL C 1 1 20 31158 1 1 28 VAL CA C 12.200 6.738 0.501 1.00 . A A . 25 VAL CA 1 1 20 31159 1 1 28 VAL CB C 11.217 6.075 -0.506 1.00 . A A . 25 VAL CB 1 1 20 31160 1 1 28 VAL CG1 C 9.769 6.419 -0.166 1.00 . A A . 25 VAL CG1 1 1 20 31161 1 1 28 VAL CG2 C 11.562 6.471 -1.942 1.00 . A A . 25 VAL CG2 1 1 20 31162 1 1 28 VAL H H 13.767 5.529 -0.217 1.00 . A A . 25 VAL H 1 1 20 31163 1 1 28 VAL HA H 12.083 7.815 0.427 1.00 . A A . 25 VAL HA 1 1 20 31164 1 1 28 VAL HB H 11.338 5.005 -0.425 1.00 . A A . 25 VAL HB 1 1 20 31165 1 1 28 VAL HG11 H 9.637 7.502 -0.210 1.00 . A A . 25 VAL HG11 1 1 20 31166 1 1 28 VAL HG12 H 9.530 6.067 0.819 1.00 . A A . 25 VAL HG12 1 1 20 31167 1 1 28 VAL HG13 H 9.107 5.951 -0.884 1.00 . A A . 25 VAL HG13 1 1 20 31168 1 1 28 VAL HG21 H 12.571 6.167 -2.174 1.00 . A A . 25 VAL HG21 1 1 20 31169 1 1 28 VAL HG22 H 11.492 7.538 -2.040 1.00 . A A . 25 VAL HG22 1 1 20 31170 1 1 28 VAL HG23 H 10.877 5.995 -2.620 1.00 . A A . 25 VAL HG23 1 1 20 31171 1 1 28 VAL N N 13.582 6.401 0.170 1.00 . A A . 25 VAL N 1 1 20 31172 1 1 28 VAL O O 12.252 5.204 2.347 1.00 . A A . 25 VAL O 1 1 20 31173 1 1 29 THR C C 9.478 5.790 3.861 1.00 . A A . 26 THR C 1 1 20 31174 1 1 29 THR CA C 10.644 6.792 3.962 1.00 . A A . 26 THR CA 1 1 20 31175 1 1 29 THR CB C 10.181 8.073 4.684 1.00 . A A . 26 THR CB 1 1 20 31176 1 1 29 THR CG2 C 9.574 7.779 6.028 1.00 . A A . 26 THR CG2 1 1 20 31177 1 1 29 THR H H 10.873 7.985 2.261 1.00 . A A . 26 THR H 1 1 20 31178 1 1 29 THR HA H 11.456 6.354 4.530 1.00 . A A . 26 THR HA 1 1 20 31179 1 1 29 THR HB H 9.426 8.561 4.072 1.00 . A A . 26 THR HB 1 1 20 31180 1 1 29 THR HG1 H 11.673 9.148 3.947 1.00 . A A . 26 THR HG1 1 1 20 31181 1 1 29 THR HG21 H 8.739 7.115 5.899 1.00 . A A . 26 THR HG21 1 1 20 31182 1 1 29 THR HG22 H 9.260 8.697 6.500 1.00 . A A . 26 THR HG22 1 1 20 31183 1 1 29 THR HG23 H 10.316 7.287 6.664 1.00 . A A . 26 THR HG23 1 1 20 31184 1 1 29 THR N N 11.122 7.121 2.638 1.00 . A A . 26 THR N 1 1 20 31185 1 1 29 THR O O 8.589 5.960 3.019 1.00 . A A . 26 THR O 1 1 20 31186 1 1 29 THR OG1 O 11.303 8.966 4.822 1.00 . A A . 26 THR OG1 1 1 20 31187 1 1 30 PRO C C 7.023 4.337 4.699 1.00 . A A . 27 PRO C 1 1 20 31188 1 1 30 PRO CA C 8.403 3.703 4.648 1.00 . A A . 27 PRO CA 1 1 20 31189 1 1 30 PRO CB C 8.672 2.823 5.896 1.00 . A A . 27 PRO CB 1 1 20 31190 1 1 30 PRO CD C 10.493 4.392 5.697 1.00 . A A . 27 PRO CD 1 1 20 31191 1 1 30 PRO CG C 9.725 3.544 6.685 1.00 . A A . 27 PRO CG 1 1 20 31192 1 1 30 PRO HA H 8.477 3.090 3.752 1.00 . A A . 27 PRO HA 1 1 20 31193 1 1 30 PRO HB2 H 7.763 2.707 6.477 1.00 . A A . 27 PRO HB2 1 1 20 31194 1 1 30 PRO HB3 H 9.020 1.848 5.583 1.00 . A A . 27 PRO HB3 1 1 20 31195 1 1 30 PRO HD2 H 10.861 5.289 6.181 1.00 . A A . 27 PRO HD2 1 1 20 31196 1 1 30 PRO HD3 H 11.297 3.814 5.268 1.00 . A A . 27 PRO HD3 1 1 20 31197 1 1 30 PRO HG2 H 9.254 4.178 7.435 1.00 . A A . 27 PRO HG2 1 1 20 31198 1 1 30 PRO HG3 H 10.381 2.829 7.164 1.00 . A A . 27 PRO HG3 1 1 20 31199 1 1 30 PRO N N 9.469 4.711 4.688 1.00 . A A . 27 PRO N 1 1 20 31200 1 1 30 PRO O O 6.146 4.025 3.889 1.00 . A A . 27 PRO O 1 1 20 31201 1 1 31 SER C C 5.096 6.585 4.498 1.00 . A A . 28 SER C 1 1 20 31202 1 1 31 SER CA C 5.554 5.972 5.816 1.00 . A A . 28 SER CA 1 1 20 31203 1 1 31 SER CB C 5.700 7.058 6.885 1.00 . A A . 28 SER CB 1 1 20 31204 1 1 31 SER H H 7.573 5.481 6.261 1.00 . A A . 28 SER H 1 1 20 31205 1 1 31 SER HA H 4.806 5.251 6.147 1.00 . A A . 28 SER HA 1 1 20 31206 1 1 31 SER HB2 H 6.340 7.842 6.517 1.00 . A A . 28 SER HB2 1 1 20 31207 1 1 31 SER HB3 H 4.723 7.464 7.111 1.00 . A A . 28 SER HB3 1 1 20 31208 1 1 31 SER HG H 6.321 7.246 8.736 1.00 . A A . 28 SER HG 1 1 20 31209 1 1 31 SER N N 6.833 5.256 5.654 1.00 . A A . 28 SER N 1 1 20 31210 1 1 31 SER O O 3.900 6.710 4.252 1.00 . A A . 28 SER O 1 1 20 31211 1 1 31 SER OG O 6.280 6.537 8.076 1.00 . A A . 28 SER OG 1 1 20 31212 1 1 32 GLU C C 5.273 6.553 1.360 1.00 . A A . 29 GLU C 1 1 20 31213 1 1 32 GLU CA C 5.744 7.592 2.371 1.00 . A A . 29 GLU CA 1 1 20 31214 1 1 32 GLU CB C 6.962 8.348 1.844 1.00 . A A . 29 GLU CB 1 1 20 31215 1 1 32 GLU CD C 6.315 10.500 3.011 1.00 . A A . 29 GLU CD 1 1 20 31216 1 1 32 GLU CG C 7.418 9.483 2.751 1.00 . A A . 29 GLU CG 1 1 20 31217 1 1 32 GLU H H 6.981 6.744 3.861 1.00 . A A . 29 GLU H 1 1 20 31218 1 1 32 GLU HA H 4.942 8.293 2.556 1.00 . A A . 29 GLU HA 1 1 20 31219 1 1 32 GLU HB2 H 7.792 7.659 1.736 1.00 . A A . 29 GLU HB2 1 1 20 31220 1 1 32 GLU HB3 H 6.731 8.764 0.878 1.00 . A A . 29 GLU HB3 1 1 20 31221 1 1 32 GLU HG2 H 7.730 9.064 3.686 1.00 . A A . 29 GLU HG2 1 1 20 31222 1 1 32 GLU HG3 H 8.254 9.998 2.288 1.00 . A A . 29 GLU HG3 1 1 20 31223 1 1 32 GLU N N 6.044 6.939 3.649 1.00 . A A . 29 GLU N 1 1 20 31224 1 1 32 GLU O O 4.229 6.742 0.718 1.00 . A A . 29 GLU O 1 1 20 31225 1 1 32 GLU OE1 O 5.977 11.277 2.098 1.00 . A A . 29 GLU OE1 1 1 20 31226 1 1 32 GLU OE2 O 5.796 10.543 4.156 1.00 . A A . 29 GLU OE2 1 1 20 31227 1 1 33 ALA C C 4.285 3.840 0.490 1.00 . A A . 30 ALA C 1 1 20 31228 1 1 33 ALA CA C 5.682 4.418 0.247 1.00 . A A . 30 ALA CA 1 1 20 31229 1 1 33 ALA CB C 6.725 3.317 0.271 1.00 . A A . 30 ALA CB 1 1 20 31230 1 1 33 ALA H H 6.859 5.357 1.702 1.00 . A A . 30 ALA H 1 1 20 31231 1 1 33 ALA HA H 5.699 4.862 -0.735 1.00 . A A . 30 ALA HA 1 1 20 31232 1 1 33 ALA HB1 H 7.696 3.740 0.095 1.00 . A A . 30 ALA HB1 1 1 20 31233 1 1 33 ALA HB2 H 6.493 2.596 -0.502 1.00 . A A . 30 ALA HB2 1 1 20 31234 1 1 33 ALA HB3 H 6.715 2.821 1.240 1.00 . A A . 30 ALA HB3 1 1 20 31235 1 1 33 ALA N N 6.019 5.464 1.206 1.00 . A A . 30 ALA N 1 1 20 31236 1 1 33 ALA O O 3.551 3.561 -0.450 1.00 . A A . 30 ALA O 1 1 20 31237 1 1 34 LEU C C 1.530 4.242 1.810 1.00 . A A . 31 LEU C 1 1 20 31238 1 1 34 LEU CA C 2.577 3.155 2.080 1.00 . A A . 31 LEU CA 1 1 20 31239 1 1 34 LEU CB C 2.467 2.661 3.530 1.00 . A A . 31 LEU CB 1 1 20 31240 1 1 34 LEU CD1 C 2.648 0.186 3.098 1.00 . A A . 31 LEU CD1 1 1 20 31241 1 1 34 LEU CD2 C 4.727 1.476 3.633 1.00 . A A . 31 LEU CD2 1 1 20 31242 1 1 34 LEU CG C 3.228 1.362 3.881 1.00 . A A . 31 LEU CG 1 1 20 31243 1 1 34 LEU H H 4.542 3.878 2.494 1.00 . A A . 31 LEU H 1 1 20 31244 1 1 34 LEU HA H 2.388 2.320 1.415 1.00 . A A . 31 LEU HA 1 1 20 31245 1 1 34 LEU HB2 H 2.810 3.457 4.187 1.00 . A A . 31 LEU HB2 1 1 20 31246 1 1 34 LEU HB3 H 1.424 2.484 3.744 1.00 . A A . 31 LEU HB3 1 1 20 31247 1 1 34 LEU HD11 H 3.204 -0.718 3.346 1.00 . A A . 31 LEU HD11 1 1 20 31248 1 1 34 LEU HD12 H 2.717 0.375 2.036 1.00 . A A . 31 LEU HD12 1 1 20 31249 1 1 34 LEU HD13 H 1.609 0.047 3.378 1.00 . A A . 31 LEU HD13 1 1 20 31250 1 1 34 LEU HD21 H 4.897 1.727 2.599 1.00 . A A . 31 LEU HD21 1 1 20 31251 1 1 34 LEU HD22 H 5.201 0.540 3.873 1.00 . A A . 31 LEU HD22 1 1 20 31252 1 1 34 LEU HD23 H 5.146 2.257 4.265 1.00 . A A . 31 LEU HD23 1 1 20 31253 1 1 34 LEU HG H 3.074 1.141 4.924 1.00 . A A . 31 LEU HG 1 1 20 31254 1 1 34 LEU N N 3.902 3.666 1.758 1.00 . A A . 31 LEU N 1 1 20 31255 1 1 34 LEU O O 0.416 3.955 1.386 1.00 . A A . 31 LEU O 1 1 20 31256 1 1 35 ARG C C 0.596 6.741 0.361 1.00 . A A . 32 ARG C 1 1 20 31257 1 1 35 ARG CA C 1.008 6.635 1.850 1.00 . A A . 32 ARG CA 1 1 20 31258 1 1 35 ARG CB C 1.641 7.941 2.338 1.00 . A A . 32 ARG CB 1 1 20 31259 1 1 35 ARG CD C 1.066 9.913 0.858 1.00 . A A . 32 ARG CD 1 1 20 31260 1 1 35 ARG CG C 0.764 9.187 2.178 1.00 . A A . 32 ARG CG 1 1 20 31261 1 1 35 ARG CZ C 3.143 10.673 -0.230 1.00 . A A . 32 ARG CZ 1 1 20 31262 1 1 35 ARG H H 2.822 5.659 2.371 1.00 . A A . 32 ARG H 1 1 20 31263 1 1 35 ARG HA H 0.116 6.437 2.435 1.00 . A A . 32 ARG HA 1 1 20 31264 1 1 35 ARG HB2 H 1.863 7.836 3.410 1.00 . A A . 32 ARG HB2 1 1 20 31265 1 1 35 ARG HB3 H 2.561 8.097 1.815 1.00 . A A . 32 ARG HB3 1 1 20 31266 1 1 35 ARG HD2 H 0.932 9.236 0.040 1.00 . A A . 32 ARG HD2 1 1 20 31267 1 1 35 ARG HD3 H 0.384 10.739 0.764 1.00 . A A . 32 ARG HD3 1 1 20 31268 1 1 35 ARG HE H 2.841 10.596 1.729 1.00 . A A . 32 ARG HE 1 1 20 31269 1 1 35 ARG HG2 H -0.271 8.873 2.174 1.00 . A A . 32 ARG HG2 1 1 20 31270 1 1 35 ARG HG3 H 0.936 9.850 2.990 1.00 . A A . 32 ARG HG3 1 1 20 31271 1 1 35 ARG HH11 H 1.676 10.125 -1.551 1.00 . A A . 32 ARG HH11 1 1 20 31272 1 1 35 ARG HH12 H 3.169 10.665 -2.261 1.00 . A A . 32 ARG HH12 1 1 20 31273 1 1 35 ARG HH21 H 4.758 11.283 0.803 1.00 . A A . 32 ARG HH21 1 1 20 31274 1 1 35 ARG HH22 H 4.925 11.302 -0.938 1.00 . A A . 32 ARG HH22 1 1 20 31275 1 1 35 ARG N N 1.912 5.496 2.054 1.00 . A A . 32 ARG N 1 1 20 31276 1 1 35 ARG NE N 2.434 10.423 0.862 1.00 . A A . 32 ARG NE 1 1 20 31277 1 1 35 ARG NH1 N 2.624 10.473 -1.443 1.00 . A A . 32 ARG NH1 1 1 20 31278 1 1 35 ARG NH2 N 4.373 11.129 -0.115 1.00 . A A . 32 ARG NH2 1 1 20 31279 1 1 35 ARG O O -0.591 6.900 0.069 1.00 . A A . 32 ARG O 1 1 20 31280 1 1 36 LEU C C 0.434 5.550 -2.425 1.00 . A A . 33 LEU C 1 1 20 31281 1 1 36 LEU CA C 1.271 6.728 -1.981 1.00 . A A . 33 LEU CA 1 1 20 31282 1 1 36 LEU CB C 2.544 6.855 -2.805 1.00 . A A . 33 LEU CB 1 1 20 31283 1 1 36 LEU CD1 C 3.494 4.606 -3.511 1.00 . A A . 33 LEU CD1 1 1 20 31284 1 1 36 LEU CD2 C 4.991 6.436 -2.621 1.00 . A A . 33 LEU CD2 1 1 20 31285 1 1 36 LEU CG C 3.623 5.790 -2.538 1.00 . A A . 33 LEU CG 1 1 20 31286 1 1 36 LEU H H 2.487 6.477 -0.258 1.00 . A A . 33 LEU H 1 1 20 31287 1 1 36 LEU HA H 0.706 7.620 -2.106 1.00 . A A . 33 LEU HA 1 1 20 31288 1 1 36 LEU HB2 H 2.285 6.822 -3.845 1.00 . A A . 33 LEU HB2 1 1 20 31289 1 1 36 LEU HB3 H 2.988 7.821 -2.594 1.00 . A A . 33 LEU HB3 1 1 20 31290 1 1 36 LEU HD11 H 3.614 4.945 -4.536 1.00 . A A . 33 LEU HD11 1 1 20 31291 1 1 36 LEU HD12 H 2.526 4.146 -3.398 1.00 . A A . 33 LEU HD12 1 1 20 31292 1 1 36 LEU HD13 H 4.262 3.880 -3.288 1.00 . A A . 33 LEU HD13 1 1 20 31293 1 1 36 LEU HD21 H 5.159 6.786 -3.623 1.00 . A A . 33 LEU HD21 1 1 20 31294 1 1 36 LEU HD22 H 5.739 5.704 -2.346 1.00 . A A . 33 LEU HD22 1 1 20 31295 1 1 36 LEU HD23 H 5.027 7.273 -1.925 1.00 . A A . 33 LEU HD23 1 1 20 31296 1 1 36 LEU HG H 3.494 5.401 -1.540 1.00 . A A . 33 LEU HG 1 1 20 31297 1 1 36 LEU N N 1.565 6.639 -0.537 1.00 . A A . 33 LEU N 1 1 20 31298 1 1 36 LEU O O -0.318 5.636 -3.404 1.00 . A A . 33 LEU O 1 1 20 31299 1 1 37 MET C C -1.733 3.592 -1.638 1.00 . A A . 34 MET C 1 1 20 31300 1 1 37 MET CA C -0.281 3.272 -1.959 1.00 . A A . 34 MET CA 1 1 20 31301 1 1 37 MET CB C 0.202 2.065 -1.148 1.00 . A A . 34 MET CB 1 1 20 31302 1 1 37 MET CE C -3.198 -0.131 -0.071 1.00 . A A . 34 MET CE 1 1 20 31303 1 1 37 MET CG C -0.822 0.927 -1.064 1.00 . A A . 34 MET CG 1 1 20 31304 1 1 37 MET H H 1.202 4.401 -0.975 1.00 . A A . 34 MET H 1 1 20 31305 1 1 37 MET HA H -0.208 3.045 -3.016 1.00 . A A . 34 MET HA 1 1 20 31306 1 1 37 MET HB2 H 1.106 1.678 -1.594 1.00 . A A . 34 MET HB2 1 1 20 31307 1 1 37 MET HB3 H 0.427 2.395 -0.135 1.00 . A A . 34 MET HB3 1 1 20 31308 1 1 37 MET HE1 H -4.008 -0.069 0.640 1.00 . A A . 34 MET HE1 1 1 20 31309 1 1 37 MET HE2 H -2.664 -1.061 0.055 1.00 . A A . 34 MET HE2 1 1 20 31310 1 1 37 MET HE3 H -3.588 -0.074 -1.072 1.00 . A A . 34 MET HE3 1 1 20 31311 1 1 37 MET HG2 H -1.321 0.824 -2.018 1.00 . A A . 34 MET HG2 1 1 20 31312 1 1 37 MET HG3 H -0.305 0.013 -0.818 1.00 . A A . 34 MET HG3 1 1 20 31313 1 1 37 MET N N 0.550 4.437 -1.702 1.00 . A A . 34 MET N 1 1 20 31314 1 1 37 MET O O -2.625 3.272 -2.420 1.00 . A A . 34 MET O 1 1 20 31315 1 1 37 MET SD S -2.072 1.235 0.203 1.00 . A A . 34 MET SD 1 1 20 31316 1 1 38 LEU C C -3.948 5.527 -1.096 1.00 . A A . 35 LEU C 1 1 20 31317 1 1 38 LEU CA C -3.295 4.613 -0.081 1.00 . A A . 35 LEU CA 1 1 20 31318 1 1 38 LEU CB C -3.243 5.298 1.300 1.00 . A A . 35 LEU CB 1 1 20 31319 1 1 38 LEU CD1 C -2.694 5.220 3.764 1.00 . A A . 35 LEU CD1 1 1 20 31320 1 1 38 LEU CD2 C -3.178 3.094 2.540 1.00 . A A . 35 LEU CD2 1 1 20 31321 1 1 38 LEU CG C -2.578 4.488 2.425 1.00 . A A . 35 LEU CG 1 1 20 31322 1 1 38 LEU H H -1.184 4.516 0.031 1.00 . A A . 35 LEU H 1 1 20 31323 1 1 38 LEU HA H -3.863 3.697 0.007 1.00 . A A . 35 LEU HA 1 1 20 31324 1 1 38 LEU HB2 H -2.715 6.228 1.189 1.00 . A A . 35 LEU HB2 1 1 20 31325 1 1 38 LEU HB3 H -4.265 5.520 1.597 1.00 . A A . 35 LEU HB3 1 1 20 31326 1 1 38 LEU HD11 H -3.733 5.339 4.017 1.00 . A A . 35 LEU HD11 1 1 20 31327 1 1 38 LEU HD12 H -2.221 6.195 3.699 1.00 . A A . 35 LEU HD12 1 1 20 31328 1 1 38 LEU HD13 H -2.205 4.641 4.529 1.00 . A A . 35 LEU HD13 1 1 20 31329 1 1 38 LEU HD21 H -3.023 2.572 1.607 1.00 . A A . 35 LEU HD21 1 1 20 31330 1 1 38 LEU HD22 H -4.238 3.160 2.746 1.00 . A A . 35 LEU HD22 1 1 20 31331 1 1 38 LEU HD23 H -2.694 2.543 3.344 1.00 . A A . 35 LEU HD23 1 1 20 31332 1 1 38 LEU HG H -1.523 4.387 2.199 1.00 . A A . 35 LEU HG 1 1 20 31333 1 1 38 LEU N N -1.952 4.252 -0.516 1.00 . A A . 35 LEU N 1 1 20 31334 1 1 38 LEU O O -5.158 5.520 -1.276 1.00 . A A . 35 LEU O 1 1 20 31335 1 1 39 GLU C C -4.130 6.404 -4.017 1.00 . A A . 36 GLU C 1 1 20 31336 1 1 39 GLU CA C -3.575 7.194 -2.835 1.00 . A A . 36 GLU CA 1 1 20 31337 1 1 39 GLU CB C -2.440 8.121 -3.303 1.00 . A A . 36 GLU CB 1 1 20 31338 1 1 39 GLU CD C -0.829 9.970 -2.622 1.00 . A A . 36 GLU CD 1 1 20 31339 1 1 39 GLU CG C -1.717 8.825 -2.159 1.00 . A A . 36 GLU CG 1 1 20 31340 1 1 39 GLU H H -2.165 6.323 -1.525 1.00 . A A . 36 GLU H 1 1 20 31341 1 1 39 GLU HA H -4.355 7.811 -2.418 1.00 . A A . 36 GLU HA 1 1 20 31342 1 1 39 GLU HB2 H -1.716 7.535 -3.851 1.00 . A A . 36 GLU HB2 1 1 20 31343 1 1 39 GLU HB3 H -2.851 8.878 -3.958 1.00 . A A . 36 GLU HB3 1 1 20 31344 1 1 39 GLU HG2 H -2.444 9.218 -1.457 1.00 . A A . 36 GLU HG2 1 1 20 31345 1 1 39 GLU HG3 H -1.093 8.100 -1.650 1.00 . A A . 36 GLU HG3 1 1 20 31346 1 1 39 GLU N N -3.111 6.312 -1.776 1.00 . A A . 36 GLU N 1 1 20 31347 1 1 39 GLU O O -5.254 6.657 -4.471 1.00 . A A . 36 GLU O 1 1 20 31348 1 1 39 GLU OE1 O -1.346 11.090 -2.808 1.00 . A A . 36 GLU OE1 1 1 20 31349 1 1 39 GLU OE2 O 0.383 9.753 -2.803 1.00 . A A . 36 GLU OE2 1 1 20 31350 1 1 40 TYR C C -4.945 3.810 -5.544 1.00 . A A . 37 TYR C 1 1 20 31351 1 1 40 TYR CA C -3.741 4.738 -5.752 1.00 . A A . 37 TYR CA 1 1 20 31352 1 1 40 TYR CB C -2.536 3.949 -6.334 1.00 . A A . 37 TYR CB 1 1 20 31353 1 1 40 TYR CD1 C -3.189 1.518 -6.073 1.00 . A A . 37 TYR CD1 1 1 20 31354 1 1 40 TYR CD2 C -1.187 2.249 -5.014 1.00 . A A . 37 TYR CD2 1 1 20 31355 1 1 40 TYR CE1 C -2.977 0.241 -5.597 1.00 . A A . 37 TYR CE1 1 1 20 31356 1 1 40 TYR CE2 C -0.962 0.967 -4.542 1.00 . A A . 37 TYR CE2 1 1 20 31357 1 1 40 TYR CG C -2.304 2.546 -5.793 1.00 . A A . 37 TYR CG 1 1 20 31358 1 1 40 TYR CZ C -1.864 -0.033 -4.841 1.00 . A A . 37 TYR CZ 1 1 20 31359 1 1 40 TYR H H -2.555 5.151 -4.047 1.00 . A A . 37 TYR H 1 1 20 31360 1 1 40 TYR HA H -4.029 5.498 -6.452 1.00 . A A . 37 TYR HA 1 1 20 31361 1 1 40 TYR HB2 H -2.667 3.860 -7.396 1.00 . A A . 37 TYR HB2 1 1 20 31362 1 1 40 TYR HB3 H -1.645 4.526 -6.151 1.00 . A A . 37 TYR HB3 1 1 20 31363 1 1 40 TYR HD1 H -4.071 1.732 -6.664 1.00 . A A . 37 TYR HD1 1 1 20 31364 1 1 40 TYR HD2 H -0.489 3.043 -4.786 1.00 . A A . 37 TYR HD2 1 1 20 31365 1 1 40 TYR HE1 H -3.698 -0.539 -5.838 1.00 . A A . 37 TYR HE1 1 1 20 31366 1 1 40 TYR HE2 H -0.090 0.769 -3.952 1.00 . A A . 37 TYR HE2 1 1 20 31367 1 1 40 TYR HH H -1.401 -1.276 -3.438 1.00 . A A . 37 TYR HH 1 1 20 31368 1 1 40 TYR N N -3.372 5.419 -4.513 1.00 . A A . 37 TYR N 1 1 20 31369 1 1 40 TYR O O -5.730 3.620 -6.464 1.00 . A A . 37 TYR O 1 1 20 31370 1 1 40 TYR OH O -1.653 -1.306 -4.364 1.00 . A A . 37 TYR OH 1 1 20 31371 1 1 41 ILE C C -7.512 3.122 -4.025 1.00 . A A . 38 ILE C 1 1 20 31372 1 1 41 ILE CA C -6.197 2.320 -4.069 1.00 . A A . 38 ILE CA 1 1 20 31373 1 1 41 ILE CB C -6.002 1.527 -2.754 1.00 . A A . 38 ILE CB 1 1 20 31374 1 1 41 ILE CD1 C -7.842 -0.186 -3.301 1.00 . A A . 38 ILE CD1 1 1 20 31375 1 1 41 ILE CG1 C -7.311 0.835 -2.306 1.00 . A A . 38 ILE CG1 1 1 20 31376 1 1 41 ILE CG2 C -5.498 2.433 -1.623 1.00 . A A . 38 ILE CG2 1 1 20 31377 1 1 41 ILE H H -4.388 3.363 -3.660 1.00 . A A . 38 ILE H 1 1 20 31378 1 1 41 ILE HA H -6.270 1.624 -4.889 1.00 . A A . 38 ILE HA 1 1 20 31379 1 1 41 ILE HB H -5.258 0.769 -2.925 1.00 . A A . 38 ILE HB 1 1 20 31380 1 1 41 ILE HD11 H -8.034 0.285 -4.248 1.00 . A A . 38 ILE HD11 1 1 20 31381 1 1 41 ILE HD12 H -8.785 -0.598 -2.912 1.00 . A A . 38 ILE HD12 1 1 20 31382 1 1 41 ILE HD13 H -7.133 -0.989 -3.420 1.00 . A A . 38 ILE HD13 1 1 20 31383 1 1 41 ILE HG12 H -7.146 0.320 -1.373 1.00 . A A . 38 ILE HG12 1 1 20 31384 1 1 41 ILE HG13 H -8.071 1.585 -2.161 1.00 . A A . 38 ILE HG13 1 1 20 31385 1 1 41 ILE HG21 H -5.344 1.848 -0.734 1.00 . A A . 38 ILE HG21 1 1 20 31386 1 1 41 ILE HG22 H -6.230 3.197 -1.442 1.00 . A A . 38 ILE HG22 1 1 20 31387 1 1 41 ILE HG23 H -4.566 2.889 -1.927 1.00 . A A . 38 ILE HG23 1 1 20 31388 1 1 41 ILE N N -5.072 3.228 -4.352 1.00 . A A . 38 ILE N 1 1 20 31389 1 1 41 ILE O O -8.527 2.706 -4.582 1.00 . A A . 38 ILE O 1 1 20 31390 1 1 42 ALA C C -9.068 5.669 -4.652 1.00 . A A . 39 ALA C 1 1 20 31391 1 1 42 ALA CA C -8.635 5.143 -3.285 1.00 . A A . 39 ALA CA 1 1 20 31392 1 1 42 ALA CB C -8.349 6.301 -2.338 1.00 . A A . 39 ALA CB 1 1 20 31393 1 1 42 ALA H H -6.626 4.575 -2.970 1.00 . A A . 39 ALA H 1 1 20 31394 1 1 42 ALA HA H -9.437 4.555 -2.862 1.00 . A A . 39 ALA HA 1 1 20 31395 1 1 42 ALA HB1 H -7.554 6.921 -2.758 1.00 . A A . 39 ALA HB1 1 1 20 31396 1 1 42 ALA HB2 H -8.013 5.922 -1.384 1.00 . A A . 39 ALA HB2 1 1 20 31397 1 1 42 ALA HB3 H -9.241 6.893 -2.199 1.00 . A A . 39 ALA HB3 1 1 20 31398 1 1 42 ALA N N -7.467 4.288 -3.389 1.00 . A A . 39 ALA N 1 1 20 31399 1 1 42 ALA O O -10.260 5.825 -4.931 1.00 . A A . 39 ALA O 1 1 20 31400 1 1 43 ASP C C -8.827 5.457 -7.827 1.00 . A A . 40 ASP C 1 1 20 31401 1 1 43 ASP CA C -8.326 6.510 -6.827 1.00 . A A . 40 ASP CA 1 1 20 31402 1 1 43 ASP CB C -7.038 7.164 -7.349 1.00 . A A . 40 ASP CB 1 1 20 31403 1 1 43 ASP CG C -7.134 7.648 -8.803 1.00 . A A . 40 ASP CG 1 1 20 31404 1 1 43 ASP H H -7.151 5.748 -5.230 1.00 . A A . 40 ASP H 1 1 20 31405 1 1 43 ASP HA H -9.091 7.272 -6.716 1.00 . A A . 40 ASP HA 1 1 20 31406 1 1 43 ASP HB2 H -6.804 8.024 -6.736 1.00 . A A . 40 ASP HB2 1 1 20 31407 1 1 43 ASP HB3 H -6.218 6.460 -7.271 1.00 . A A . 40 ASP HB3 1 1 20 31408 1 1 43 ASP N N -8.080 5.934 -5.505 1.00 . A A . 40 ASP N 1 1 20 31409 1 1 43 ASP O O -9.781 5.698 -8.568 1.00 . A A . 40 ASP O 1 1 20 31410 1 1 43 ASP OD1 O -7.804 8.657 -9.056 1.00 . A A . 40 ASP OD1 1 1 20 31411 1 1 43 ASP OD2 O -6.510 7.009 -9.670 1.00 . A A . 40 ASP OD2 1 1 20 31412 1 1 44 ASN C C -9.468 2.251 -8.331 1.00 . A A . 41 ASN C 1 1 20 31413 1 1 44 ASN CA C -8.430 3.269 -8.815 1.00 . A A . 41 ASN CA 1 1 20 31414 1 1 44 ASN CB C -7.125 2.538 -9.177 1.00 . A A . 41 ASN CB 1 1 20 31415 1 1 44 ASN CG C -6.145 3.422 -9.938 1.00 . A A . 41 ASN CG 1 1 20 31416 1 1 44 ASN H H -7.518 4.131 -7.114 1.00 . A A . 41 ASN H 1 1 20 31417 1 1 44 ASN HA H -8.813 3.740 -9.706 1.00 . A A . 41 ASN HA 1 1 20 31418 1 1 44 ASN HB2 H -6.640 2.191 -8.270 1.00 . A A . 41 ASN HB2 1 1 20 31419 1 1 44 ASN HB3 H -7.354 1.676 -9.795 1.00 . A A . 41 ASN HB3 1 1 20 31420 1 1 44 ASN HD21 H -5.230 3.913 -8.251 1.00 . A A . 41 ASN HD21 1 1 20 31421 1 1 44 ASN HD22 H -4.602 4.646 -9.687 1.00 . A A . 41 ASN HD22 1 1 20 31422 1 1 44 ASN N N -8.173 4.311 -7.822 1.00 . A A . 41 ASN N 1 1 20 31423 1 1 44 ASN ND2 N -5.234 4.052 -9.225 1.00 . A A . 41 ASN ND2 1 1 20 31424 1 1 44 ASN O O -10.235 1.717 -9.129 1.00 . A A . 41 ASN O 1 1 20 31425 1 1 44 ASN OD1 O -6.191 3.514 -11.171 1.00 . A A . 41 ASN OD1 1 1 20 31426 1 1 45 GLU C C -10.405 -0.306 -7.106 1.00 . A A . 42 GLU C 1 1 20 31427 1 1 45 GLU CA C -10.432 1.061 -6.403 1.00 . A A . 42 GLU CA 1 1 20 31428 1 1 45 GLU CB C -11.836 1.653 -6.440 1.00 . A A . 42 GLU CB 1 1 20 31429 1 1 45 GLU CD C -13.375 3.493 -5.695 1.00 . A A . 42 GLU CD 1 1 20 31430 1 1 45 GLU CG C -11.956 2.970 -5.697 1.00 . A A . 42 GLU CG 1 1 20 31431 1 1 45 GLU H H -8.840 2.461 -6.444 1.00 . A A . 42 GLU H 1 1 20 31432 1 1 45 GLU HA H -10.132 0.910 -5.369 1.00 . A A . 42 GLU HA 1 1 20 31433 1 1 45 GLU HB2 H -12.138 1.791 -7.470 1.00 . A A . 42 GLU HB2 1 1 20 31434 1 1 45 GLU HB3 H -12.523 0.950 -5.975 1.00 . A A . 42 GLU HB3 1 1 20 31435 1 1 45 GLU HG2 H -11.622 2.843 -4.678 1.00 . A A . 42 GLU HG2 1 1 20 31436 1 1 45 GLU HG3 H -11.318 3.701 -6.199 1.00 . A A . 42 GLU HG3 1 1 20 31437 1 1 45 GLU N N -9.473 2.002 -7.018 1.00 . A A . 42 GLU N 1 1 20 31438 1 1 45 GLU O O -11.455 -0.929 -7.304 1.00 . A A . 42 GLU O 1 1 20 31439 1 1 45 GLU OE1 O -14.157 3.113 -4.793 1.00 . A A . 42 GLU OE1 1 1 20 31440 1 1 45 GLU OE2 O -13.731 4.276 -6.600 1.00 . A A . 42 GLU OE2 1 1 20 31441 1 1 46 ARG C C -7.805 -2.810 -7.840 1.00 . A A . 43 ARG C 1 1 20 31442 1 1 46 ARG CA C -9.102 -2.061 -8.187 1.00 . A A . 43 ARG CA 1 1 20 31443 1 1 46 ARG CB C -9.189 -1.818 -9.698 1.00 . A A . 43 ARG CB 1 1 20 31444 1 1 46 ARG CD C -8.289 -0.632 -11.729 1.00 . A A . 43 ARG CD 1 1 20 31445 1 1 46 ARG CG C -8.103 -0.896 -10.252 1.00 . A A . 43 ARG CG 1 1 20 31446 1 1 46 ARG CZ C -9.943 0.485 -13.196 1.00 . A A . 43 ARG CZ 1 1 20 31447 1 1 46 ARG H H -8.417 -0.272 -7.252 1.00 . A A . 43 ARG H 1 1 20 31448 1 1 46 ARG HA H -9.932 -2.670 -7.883 1.00 . A A . 43 ARG HA 1 1 20 31449 1 1 46 ARG HB2 H -9.125 -2.764 -10.213 1.00 . A A . 43 ARG HB2 1 1 20 31450 1 1 46 ARG HB3 H -10.142 -1.372 -9.920 1.00 . A A . 43 ARG HB3 1 1 20 31451 1 1 46 ARG HD2 H -7.492 0.005 -12.083 1.00 . A A . 43 ARG HD2 1 1 20 31452 1 1 46 ARG HD3 H -8.248 -1.568 -12.258 1.00 . A A . 43 ARG HD3 1 1 20 31453 1 1 46 ARG HE H -10.198 0.096 -11.248 1.00 . A A . 43 ARG HE 1 1 20 31454 1 1 46 ARG HG2 H -8.138 0.038 -9.705 1.00 . A A . 43 ARG HG2 1 1 20 31455 1 1 46 ARG HG3 H -7.126 -1.366 -10.086 1.00 . A A . 43 ARG HG3 1 1 20 31456 1 1 46 ARG HH11 H -8.206 -0.012 -14.164 1.00 . A A . 43 ARG HH11 1 1 20 31457 1 1 46 ARG HH12 H -9.423 0.762 -15.131 1.00 . A A . 43 ARG HH12 1 1 20 31458 1 1 46 ARG HH21 H -11.755 1.106 -12.528 1.00 . A A . 43 ARG HH21 1 1 20 31459 1 1 46 ARG HH22 H -11.427 1.415 -14.214 1.00 . A A . 43 ARG HH22 1 1 20 31460 1 1 46 ARG N N -9.220 -0.775 -7.462 1.00 . A A . 43 ARG N 1 1 20 31461 1 1 46 ARG NE N -9.578 0.012 -12.013 1.00 . A A . 43 ARG NE 1 1 20 31462 1 1 46 ARG NH1 N -9.125 0.403 -14.247 1.00 . A A . 43 ARG NH1 1 1 20 31463 1 1 46 ARG NH2 N -11.137 1.046 -13.327 1.00 . A A . 43 ARG NH2 1 1 20 31464 1 1 46 ARG O O -7.790 -4.056 -7.911 1.00 . A A . 43 ARG O 1 1 20 31465 1 1 47 LEU C C -4.797 -3.293 -8.404 1.00 . A A . 44 LEU C 1 1 20 31466 1 1 47 LEU CA C -5.451 -2.691 -7.161 1.00 . A A . 44 LEU CA 1 1 20 31467 1 1 47 LEU CB C -5.603 -3.749 -6.049 1.00 . A A . 44 LEU CB 1 1 20 31468 1 1 47 LEU CD1 C -6.368 -4.399 -3.732 1.00 . A A . 44 LEU CD1 1 1 20 31469 1 1 47 LEU CD2 C -5.009 -2.303 -4.064 1.00 . A A . 44 LEU CD2 1 1 20 31470 1 1 47 LEU CG C -6.063 -3.229 -4.674 1.00 . A A . 44 LEU CG 1 1 20 31471 1 1 47 LEU H H -6.830 -1.119 -7.438 1.00 . A A . 44 LEU H 1 1 20 31472 1 1 47 LEU HA H -4.814 -1.895 -6.796 1.00 . A A . 44 LEU HA 1 1 20 31473 1 1 47 LEU HB2 H -6.292 -4.498 -6.387 1.00 . A A . 44 LEU HB2 1 1 20 31474 1 1 47 LEU HB3 H -4.626 -4.221 -5.917 1.00 . A A . 44 LEU HB3 1 1 20 31475 1 1 47 LEU HD11 H -7.144 -4.995 -4.153 1.00 . A A . 44 LEU HD11 1 1 20 31476 1 1 47 LEU HD12 H -6.664 -4.006 -2.778 1.00 . A A . 44 LEU HD12 1 1 20 31477 1 1 47 LEU HD13 H -5.477 -5.010 -3.622 1.00 . A A . 44 LEU HD13 1 1 20 31478 1 1 47 LEU HD21 H -4.080 -2.840 -3.940 1.00 . A A . 44 LEU HD21 1 1 20 31479 1 1 47 LEU HD22 H -5.340 -1.956 -3.107 1.00 . A A . 44 LEU HD22 1 1 20 31480 1 1 47 LEU HD23 H -4.836 -1.458 -4.715 1.00 . A A . 44 LEU HD23 1 1 20 31481 1 1 47 LEU HG H -6.973 -2.664 -4.804 1.00 . A A . 44 LEU HG 1 1 20 31482 1 1 47 LEU N N -6.743 -2.091 -7.484 1.00 . A A . 44 LEU N 1 1 20 31483 1 1 47 LEU O O -5.483 -3.878 -9.245 1.00 . A A . 44 LEU O 1 1 20 31484 1 1 48 PRO C C -2.685 -5.157 -9.831 1.00 . A A . 45 PRO C 1 1 20 31485 1 1 48 PRO CA C -2.728 -3.618 -9.725 1.00 . A A . 45 PRO CA 1 1 20 31486 1 1 48 PRO CB C -1.332 -3.062 -9.509 1.00 . A A . 45 PRO CB 1 1 20 31487 1 1 48 PRO CD C -2.569 -2.511 -7.557 1.00 . A A . 45 PRO CD 1 1 20 31488 1 1 48 PRO CG C -1.193 -2.912 -8.031 1.00 . A A . 45 PRO CG 1 1 20 31489 1 1 48 PRO HA H -3.150 -3.221 -10.636 1.00 . A A . 45 PRO HA 1 1 20 31490 1 1 48 PRO HB2 H -0.583 -3.732 -9.912 1.00 . A A . 45 PRO HB2 1 1 20 31491 1 1 48 PRO HB3 H -1.243 -2.087 -10.000 1.00 . A A . 45 PRO HB3 1 1 20 31492 1 1 48 PRO HD2 H -2.745 -2.885 -6.559 1.00 . A A . 45 PRO HD2 1 1 20 31493 1 1 48 PRO HD3 H -2.670 -1.431 -7.586 1.00 . A A . 45 PRO HD3 1 1 20 31494 1 1 48 PRO HG2 H -0.928 -3.879 -7.588 1.00 . A A . 45 PRO HG2 1 1 20 31495 1 1 48 PRO HG3 H -0.468 -2.166 -7.776 1.00 . A A . 45 PRO HG3 1 1 20 31496 1 1 48 PRO N N -3.476 -3.154 -8.535 1.00 . A A . 45 PRO N 1 1 20 31497 1 1 48 PRO O O -2.572 -5.708 -10.925 1.00 . A A . 45 PRO O 1 1 20 31498 1 1 49 PHE C C -3.880 -7.854 -7.806 1.00 . A A . 46 PHE C 1 1 20 31499 1 1 49 PHE CA C -2.729 -7.276 -8.640 1.00 . A A . 46 PHE CA 1 1 20 31500 1 1 49 PHE CB C -1.395 -7.747 -8.067 1.00 . A A . 46 PHE CB 1 1 20 31501 1 1 49 PHE CD1 C 0.174 -8.225 -9.981 1.00 . A A . 46 PHE CD1 1 1 20 31502 1 1 49 PHE CD2 C 0.500 -6.220 -8.719 1.00 . A A . 46 PHE CD2 1 1 20 31503 1 1 49 PHE CE1 C 1.248 -7.881 -10.791 1.00 . A A . 46 PHE CE1 1 1 20 31504 1 1 49 PHE CE2 C 1.575 -5.880 -9.523 1.00 . A A . 46 PHE CE2 1 1 20 31505 1 1 49 PHE CG C -0.213 -7.391 -8.932 1.00 . A A . 46 PHE CG 1 1 20 31506 1 1 49 PHE CZ C 1.951 -6.708 -10.552 1.00 . A A . 46 PHE CZ 1 1 20 31507 1 1 49 PHE H H -2.894 -5.319 -7.850 1.00 . A A . 46 PHE H 1 1 20 31508 1 1 49 PHE HA H -2.834 -7.640 -9.649 1.00 . A A . 46 PHE HA 1 1 20 31509 1 1 49 PHE HB2 H -1.244 -7.283 -7.109 1.00 . A A . 46 PHE HB2 1 1 20 31510 1 1 49 PHE HB3 H -1.424 -8.821 -7.941 1.00 . A A . 46 PHE HB3 1 1 20 31511 1 1 49 PHE HD1 H -0.373 -9.134 -10.168 1.00 . A A . 46 PHE HD1 1 1 20 31512 1 1 49 PHE HD2 H 0.207 -5.562 -7.904 1.00 . A A . 46 PHE HD2 1 1 20 31513 1 1 49 PHE HE1 H 1.545 -8.536 -11.592 1.00 . A A . 46 PHE HE1 1 1 20 31514 1 1 49 PHE HE2 H 2.124 -4.962 -9.334 1.00 . A A . 46 PHE HE2 1 1 20 31515 1 1 49 PHE HZ H 2.793 -6.452 -11.192 1.00 . A A . 46 PHE HZ 1 1 20 31516 1 1 49 PHE N N -2.778 -5.817 -8.683 1.00 . A A . 46 PHE N 1 1 20 31517 1 1 49 PHE O O -4.751 -8.562 -8.324 1.00 . A A . 46 PHE O 1 1 20 31518 1 1 50 LYS C C -4.791 -9.506 -5.348 1.00 . A A . 47 LYS C 1 1 20 31519 1 1 50 LYS CA C -4.893 -7.986 -5.567 1.00 . A A . 47 LYS CA 1 1 20 31520 1 1 50 LYS CB C -6.283 -7.564 -6.072 1.00 . A A . 47 LYS CB 1 1 20 31521 1 1 50 LYS CD C -8.745 -7.295 -5.595 1.00 . A A . 47 LYS CD 1 1 20 31522 1 1 50 LYS CE C -9.215 -8.048 -6.835 1.00 . A A . 47 LYS CE 1 1 20 31523 1 1 50 LYS CG C -7.405 -7.796 -5.072 1.00 . A A . 47 LYS CG 1 1 20 31524 1 1 50 LYS H H -3.106 -7.008 -6.159 1.00 . A A . 47 LYS H 1 1 20 31525 1 1 50 LYS HA H -4.700 -7.487 -4.627 1.00 . A A . 47 LYS HA 1 1 20 31526 1 1 50 LYS HB2 H -6.254 -6.511 -6.321 1.00 . A A . 47 LYS HB2 1 1 20 31527 1 1 50 LYS HB3 H -6.504 -8.133 -6.970 1.00 . A A . 47 LYS HB3 1 1 20 31528 1 1 50 LYS HD2 H -9.485 -7.411 -4.809 1.00 . A A . 47 LYS HD2 1 1 20 31529 1 1 50 LYS HD3 H -8.650 -6.242 -5.826 1.00 . A A . 47 LYS HD3 1 1 20 31530 1 1 50 LYS HE2 H -8.477 -7.913 -7.620 1.00 . A A . 47 LYS HE2 1 1 20 31531 1 1 50 LYS HE3 H -9.301 -9.088 -6.601 1.00 . A A . 47 LYS HE3 1 1 20 31532 1 1 50 LYS HG2 H -7.475 -8.855 -4.883 1.00 . A A . 47 LYS HG2 1 1 20 31533 1 1 50 LYS HG3 H -7.167 -7.288 -4.150 1.00 . A A . 47 LYS HG3 1 1 20 31534 1 1 50 LYS HZ1 H -10.502 -6.514 -7.450 1.00 . A A . 47 LYS HZ1 1 1 20 31535 1 1 50 LYS HZ2 H -11.269 -7.779 -6.644 1.00 . A A . 47 LYS HZ2 1 1 20 31536 1 1 50 LYS HZ3 H -10.761 -7.981 -8.245 1.00 . A A . 47 LYS HZ3 1 1 20 31537 1 1 50 LYS N N -3.853 -7.545 -6.505 1.00 . A A . 47 LYS N 1 1 20 31538 1 1 50 LYS NZ N -10.526 -7.545 -7.329 1.00 . A A . 47 LYS NZ 1 1 20 31539 1 1 50 LYS O O -5.741 -10.136 -4.894 1.00 . A A . 47 LYS O 1 1 20 31540 1 1 51 GLN C C -4.415 -12.349 -6.216 1.00 . A A . 48 GLN C 1 1 20 31541 1 1 51 GLN CA C -3.310 -11.515 -5.560 1.00 . A A . 48 GLN CA 1 1 20 31542 1 1 51 GLN CB C -2.980 -12.031 -4.117 1.00 . A A . 48 GLN CB 1 1 20 31543 1 1 51 GLN CD C -3.468 -10.345 -2.258 1.00 . A A . 48 GLN CD 1 1 20 31544 1 1 51 GLN CG C -3.921 -11.598 -2.983 1.00 . A A . 48 GLN CG 1 1 20 31545 1 1 51 GLN H H -2.860 -9.460 -5.851 1.00 . A A . 48 GLN H 1 1 20 31546 1 1 51 GLN HA H -2.423 -11.652 -6.159 1.00 . A A . 48 GLN HA 1 1 20 31547 1 1 51 GLN HB2 H -2.977 -13.117 -4.143 1.00 . A A . 48 GLN HB2 1 1 20 31548 1 1 51 GLN HB3 H -1.981 -11.705 -3.863 1.00 . A A . 48 GLN HB3 1 1 20 31549 1 1 51 GLN HE21 H -2.655 -9.659 -3.930 1.00 . A A . 48 GLN HE21 1 1 20 31550 1 1 51 GLN HE22 H -2.495 -8.653 -2.531 1.00 . A A . 48 GLN HE22 1 1 20 31551 1 1 51 GLN HG2 H -4.904 -11.416 -3.377 1.00 . A A . 48 GLN HG2 1 1 20 31552 1 1 51 GLN HG3 H -3.978 -12.401 -2.263 1.00 . A A . 48 GLN HG3 1 1 20 31553 1 1 51 GLN N N -3.595 -10.058 -5.606 1.00 . A A . 48 GLN N 1 1 20 31554 1 1 51 GLN NE2 N -2.813 -9.460 -2.976 1.00 . A A . 48 GLN NE2 1 1 20 31555 1 1 51 GLN O O -4.250 -12.808 -7.356 1.00 . A A . 48 GLN O 1 1 20 31556 1 1 51 GLN OE1 O -3.713 -10.181 -1.070 1.00 . A A . 48 GLN OE1 1 1 20 31557 1 1 52 THR C C -7.721 -13.365 -4.895 1.00 . A A . 49 THR C 1 1 20 31558 1 1 52 THR CA C -6.646 -13.300 -5.978 1.00 . A A . 49 THR CA 1 1 20 31559 1 1 52 THR CB C -6.217 -14.739 -6.379 1.00 . A A . 49 THR CB 1 1 20 31560 1 1 52 THR CG2 C -5.650 -15.512 -5.188 1.00 . A A . 49 THR CG2 1 1 20 31561 1 1 52 THR H H -5.622 -12.020 -4.688 1.00 . A A . 49 THR H 1 1 20 31562 1 1 52 THR HA H -7.055 -12.806 -6.849 1.00 . A A . 49 THR HA 1 1 20 31563 1 1 52 THR HB H -5.457 -14.665 -7.140 1.00 . A A . 49 THR HB 1 1 20 31564 1 1 52 THR HG1 H -7.845 -15.858 -6.218 1.00 . A A . 49 THR HG1 1 1 20 31565 1 1 52 THR HG21 H -4.801 -14.982 -4.799 1.00 . A A . 49 THR HG21 1 1 20 31566 1 1 52 THR HG22 H -5.339 -16.503 -5.509 1.00 . A A . 49 THR HG22 1 1 20 31567 1 1 52 THR HG23 H -6.411 -15.622 -4.421 1.00 . A A . 49 THR HG23 1 1 20 31568 1 1 52 THR N N -5.522 -12.504 -5.522 1.00 . A A . 49 THR N 1 1 20 31569 1 1 52 THR O O -8.904 -13.570 -5.191 1.00 . A A . 49 THR O 1 1 20 31570 1 1 52 THR OG1 O -7.336 -15.456 -6.933 1.00 . A A . 49 THR OG1 1 1 20 31571 1 1 53 LEU C C -8.712 -14.539 -2.179 1.00 . A A . 50 LEU C 1 1 20 31572 1 1 53 LEU CA C -8.192 -13.139 -2.475 1.00 . A A . 50 LEU CA 1 1 20 31573 1 1 53 LEU CB C -9.348 -12.139 -2.679 1.00 . A A . 50 LEU CB 1 1 20 31574 1 1 53 LEU CD1 C -10.180 -9.803 -3.060 1.00 . A A . 50 LEU CD1 1 1 20 31575 1 1 53 LEU CD2 C -7.964 -10.181 -1.931 1.00 . A A . 50 LEU CD2 1 1 20 31576 1 1 53 LEU CG C -8.948 -10.691 -2.973 1.00 . A A . 50 LEU CG 1 1 20 31577 1 1 53 LEU H H -6.342 -13.056 -3.475 1.00 . A A . 50 LEU H 1 1 20 31578 1 1 53 LEU HA H -7.608 -12.823 -1.621 1.00 . A A . 50 LEU HA 1 1 20 31579 1 1 53 LEU HB2 H -9.961 -12.492 -3.500 1.00 . A A . 50 LEU HB2 1 1 20 31580 1 1 53 LEU HB3 H -9.966 -12.142 -1.778 1.00 . A A . 50 LEU HB3 1 1 20 31581 1 1 53 LEU HD11 H -9.875 -8.774 -3.260 1.00 . A A . 50 LEU HD11 1 1 20 31582 1 1 53 LEU HD12 H -10.719 -9.829 -2.114 1.00 . A A . 50 LEU HD12 1 1 20 31583 1 1 53 LEU HD13 H -10.822 -10.150 -3.851 1.00 . A A . 50 LEU HD13 1 1 20 31584 1 1 53 LEU HD21 H -8.389 -10.249 -0.929 1.00 . A A . 50 LEU HD21 1 1 20 31585 1 1 53 LEU HD22 H -7.734 -9.148 -2.139 1.00 . A A . 50 LEU HD22 1 1 20 31586 1 1 53 LEU HD23 H -7.058 -10.755 -1.974 1.00 . A A . 50 LEU HD23 1 1 20 31587 1 1 53 LEU HG H -8.463 -10.648 -3.933 1.00 . A A . 50 LEU HG 1 1 20 31588 1 1 53 LEU N N -7.299 -13.174 -3.626 1.00 . A A . 50 LEU N 1 1 20 31589 1 1 53 LEU O O -9.712 -14.964 -2.802 1.00 . A A . 50 LEU O 1 1 20 31590 1 1 53 LEU OXT O -8.120 -15.220 -1.324 1.00 . A A . 50 LEU OXT 1 1 20 31591 2 1 4 MET C C 4.282 -11.541 11.760 1.00 . B B . 101 MET C 1 1 20 31592 2 1 4 MET CA C 3.987 -12.497 10.621 1.00 . B B . 101 MET CA 1 1 20 31593 2 1 4 MET CB C 2.468 -12.587 10.371 1.00 . B B . 101 MET CB 1 1 20 31594 2 1 4 MET CE C 0.222 -12.012 8.208 1.00 . B B . 101 MET CE 1 1 20 31595 2 1 4 MET CG C 1.741 -11.243 10.411 1.00 . B B . 101 MET CG 1 1 20 31596 2 1 4 MET H H 5.563 -13.812 10.957 1.00 . B B . 101 MET H 1 1 20 31597 2 1 4 MET HA H 4.465 -12.130 9.730 1.00 . B B . 101 MET HA 1 1 20 31598 2 1 4 MET HB2 H 2.297 -13.032 9.394 1.00 . B B . 101 MET HB2 1 1 20 31599 2 1 4 MET HB3 H 2.024 -13.231 11.114 1.00 . B B . 101 MET HB3 1 1 20 31600 2 1 4 MET HE1 H -0.752 -12.157 7.763 1.00 . B B . 101 MET HE1 1 1 20 31601 2 1 4 MET HE2 H 0.757 -12.953 8.244 1.00 . B B . 101 MET HE2 1 1 20 31602 2 1 4 MET HE3 H 0.783 -11.304 7.614 1.00 . B B . 101 MET HE3 1 1 20 31603 2 1 4 MET HG2 H 1.772 -10.867 11.423 1.00 . B B . 101 MET HG2 1 1 20 31604 2 1 4 MET HG3 H 2.250 -10.551 9.767 1.00 . B B . 101 MET HG3 1 1 20 31605 2 1 4 MET N N 4.528 -13.851 10.904 1.00 . B B . 101 MET N 1 1 20 31606 2 1 4 MET O O 4.354 -11.949 12.922 1.00 . B B . 101 MET O 1 1 20 31607 2 1 4 MET SD S 0.022 -11.374 9.874 1.00 . B B . 101 MET SD 1 1 20 31608 2 1 5 GLY C C 3.849 -8.001 12.064 1.00 . B B . 102 GLY C 1 1 20 31609 2 1 5 GLY CA C 4.681 -9.229 12.399 1.00 . B B . 102 GLY CA 1 1 20 31610 2 1 5 GLY H H 4.493 -10.040 10.466 1.00 . B B . 102 GLY H 1 1 20 31611 2 1 5 GLY HA2 H 4.386 -9.598 13.380 1.00 . B B . 102 GLY HA2 1 1 20 31612 2 1 5 GLY HA3 H 5.723 -8.952 12.421 1.00 . B B . 102 GLY HA3 1 1 20 31613 2 1 5 GLY N N 4.491 -10.272 11.417 1.00 . B B . 102 GLY N 1 1 20 31614 2 1 5 GLY O O 3.325 -7.871 10.951 1.00 . B B . 102 GLY O 1 1 20 31615 2 1 6 SER C C 3.884 -4.656 12.773 1.00 . B B . 103 SER C 1 1 20 31616 2 1 6 SER CA C 2.964 -5.859 12.834 1.00 . B B . 103 SER CA 1 1 20 31617 2 1 6 SER CB C 1.936 -5.694 13.962 1.00 . B B . 103 SER CB 1 1 20 31618 2 1 6 SER H H 4.185 -7.268 13.895 1.00 . B B . 103 SER H 1 1 20 31619 2 1 6 SER HA H 2.443 -5.944 11.893 1.00 . B B . 103 SER HA 1 1 20 31620 2 1 6 SER HB2 H 1.515 -4.697 13.884 1.00 . B B . 103 SER HB2 1 1 20 31621 2 1 6 SER HB3 H 1.155 -6.424 13.856 1.00 . B B . 103 SER HB3 1 1 20 31622 2 1 6 SER HG H 3.311 -5.241 15.311 1.00 . B B . 103 SER HG 1 1 20 31623 2 1 6 SER N N 3.728 -7.096 13.031 1.00 . B B . 103 SER N 1 1 20 31624 2 1 6 SER O O 4.874 -4.560 13.492 1.00 . B B . 103 SER O 1 1 20 31625 2 1 6 SER OG O 2.540 -5.844 15.249 1.00 . B B . 103 SER OG 1 1 20 31626 2 1 7 ILE C C 3.279 -1.306 11.975 1.00 . B B . 104 ILE C 1 1 20 31627 2 1 7 ILE CA C 4.255 -2.456 11.759 1.00 . B B . 104 ILE CA 1 1 20 31628 2 1 7 ILE CB C 4.919 -2.342 10.357 1.00 . B B . 104 ILE CB 1 1 20 31629 2 1 7 ILE CD1 C 3.582 -0.707 8.879 1.00 . B B . 104 ILE CD1 1 1 20 31630 2 1 7 ILE CG1 C 3.883 -2.152 9.223 1.00 . B B . 104 ILE CG1 1 1 20 31631 2 1 7 ILE CG2 C 5.756 -3.599 10.081 1.00 . B B . 104 ILE CG2 1 1 20 31632 2 1 7 ILE H H 2.772 -3.869 11.328 1.00 . B B . 104 ILE H 1 1 20 31633 2 1 7 ILE HA H 5.028 -2.421 12.520 1.00 . B B . 104 ILE HA 1 1 20 31634 2 1 7 ILE HB H 5.597 -1.483 10.358 1.00 . B B . 104 ILE HB 1 1 20 31635 2 1 7 ILE HD11 H 2.864 -0.666 8.065 1.00 . B B . 104 ILE HD11 1 1 20 31636 2 1 7 ILE HD12 H 4.495 -0.207 8.576 1.00 . B B . 104 ILE HD12 1 1 20 31637 2 1 7 ILE HD13 H 3.167 -0.214 9.737 1.00 . B B . 104 ILE HD13 1 1 20 31638 2 1 7 ILE HG12 H 4.239 -2.629 8.315 1.00 . B B . 104 ILE HG12 1 1 20 31639 2 1 7 ILE HG13 H 2.963 -2.620 9.515 1.00 . B B . 104 ILE HG13 1 1 20 31640 2 1 7 ILE HG21 H 6.508 -3.708 10.841 1.00 . B B . 104 ILE HG21 1 1 20 31641 2 1 7 ILE HG22 H 6.246 -3.509 9.113 1.00 . B B . 104 ILE HG22 1 1 20 31642 2 1 7 ILE HG23 H 5.107 -4.451 10.077 1.00 . B B . 104 ILE HG23 1 1 20 31643 2 1 7 ILE N N 3.541 -3.718 11.897 1.00 . B B . 104 ILE N 1 1 20 31644 2 1 7 ILE O O 2.068 -1.484 11.856 1.00 . B B . 104 ILE O 1 1 20 31645 2 1 8 ASN C C 3.111 1.947 11.278 1.00 . B B . 105 ASN C 1 1 20 31646 2 1 8 ASN CA C 2.969 1.041 12.494 1.00 . B B . 105 ASN CA 1 1 20 31647 2 1 8 ASN CB C 3.392 1.800 13.770 1.00 . B B . 105 ASN CB 1 1 20 31648 2 1 8 ASN CG C 2.962 3.264 13.808 1.00 . B B . 105 ASN CG 1 1 20 31649 2 1 8 ASN H H 4.774 -0.025 12.414 1.00 . B B . 105 ASN H 1 1 20 31650 2 1 8 ASN HA H 1.922 0.738 12.578 1.00 . B B . 105 ASN HA 1 1 20 31651 2 1 8 ASN HB2 H 2.937 1.302 14.631 1.00 . B B . 105 ASN HB2 1 1 20 31652 2 1 8 ASN HB3 H 4.466 1.764 13.876 1.00 . B B . 105 ASN HB3 1 1 20 31653 2 1 8 ASN HD21 H 1.325 2.891 12.767 1.00 . B B . 105 ASN HD21 1 1 20 31654 2 1 8 ASN HD22 H 1.580 4.532 13.189 1.00 . B B . 105 ASN HD22 1 1 20 31655 2 1 8 ASN N N 3.797 -0.142 12.314 1.00 . B B . 105 ASN N 1 1 20 31656 2 1 8 ASN ND2 N 1.838 3.593 13.206 1.00 . B B . 105 ASN ND2 1 1 20 31657 2 1 8 ASN O O 4.218 2.273 10.857 1.00 . B B . 105 ASN O 1 1 20 31658 2 1 8 ASN OD1 O 3.633 4.104 14.396 1.00 . B B . 105 ASN OD1 1 1 20 31659 2 1 9 LEU C C 1.285 4.528 10.001 1.00 . B B . 106 LEU C 1 1 20 31660 2 1 9 LEU CA C 1.951 3.232 9.567 1.00 . B B . 106 LEU CA 1 1 20 31661 2 1 9 LEU CB C 1.200 2.590 8.381 1.00 . B B . 106 LEU CB 1 1 20 31662 2 1 9 LEU CD1 C 2.671 3.619 6.628 1.00 . B B . 106 LEU CD1 1 1 20 31663 2 1 9 LEU CD2 C 0.382 2.721 6.023 1.00 . B B . 106 LEU CD2 1 1 20 31664 2 1 9 LEU CG C 1.230 3.417 7.081 1.00 . B B . 106 LEU CG 1 1 20 31665 2 1 9 LEU H H 1.134 1.977 11.063 1.00 . B B . 106 LEU H 1 1 20 31666 2 1 9 LEU HA H 2.969 3.435 9.285 1.00 . B B . 106 LEU HA 1 1 20 31667 2 1 9 LEU HB2 H 1.646 1.617 8.201 1.00 . B B . 106 LEU HB2 1 1 20 31668 2 1 9 LEU HB3 H 0.171 2.446 8.658 1.00 . B B . 106 LEU HB3 1 1 20 31669 2 1 9 LEU HD11 H 3.235 4.067 7.435 1.00 . B B . 106 LEU HD11 1 1 20 31670 2 1 9 LEU HD12 H 2.681 4.286 5.783 1.00 . B B . 106 LEU HD12 1 1 20 31671 2 1 9 LEU HD13 H 3.107 2.665 6.365 1.00 . B B . 106 LEU HD13 1 1 20 31672 2 1 9 LEU HD21 H 0.310 3.345 5.154 1.00 . B B . 106 LEU HD21 1 1 20 31673 2 1 9 LEU HD22 H -0.608 2.540 6.429 1.00 . B B . 106 LEU HD22 1 1 20 31674 2 1 9 LEU HD23 H 0.840 1.777 5.766 1.00 . B B . 106 LEU HD23 1 1 20 31675 2 1 9 LEU HG H 0.814 4.377 7.255 1.00 . B B . 106 LEU HG 1 1 20 31676 2 1 9 LEU N N 1.973 2.323 10.702 1.00 . B B . 106 LEU N 1 1 20 31677 2 1 9 LEU O O 0.408 4.500 10.847 1.00 . B B . 106 LEU O 1 1 20 31678 2 1 10 ARG C C 0.918 7.836 8.672 1.00 . B B . 107 ARG C 1 1 20 31679 2 1 10 ARG CA C 1.201 6.964 9.893 1.00 . B B . 107 ARG CA 1 1 20 31680 2 1 10 ARG CB C 2.213 7.647 10.821 1.00 . B B . 107 ARG CB 1 1 20 31681 2 1 10 ARG CD C 3.024 7.751 13.217 1.00 . B B . 107 ARG CD 1 1 20 31682 2 1 10 ARG CG C 2.457 6.876 12.122 1.00 . B B . 107 ARG CG 1 1 20 31683 2 1 10 ARG CZ C 4.326 7.348 15.297 1.00 . B B . 107 ARG CZ 1 1 20 31684 2 1 10 ARG H H 2.137 5.664 8.566 1.00 . B B . 107 ARG H 1 1 20 31685 2 1 10 ARG HA H 0.280 6.813 10.421 1.00 . B B . 107 ARG HA 1 1 20 31686 2 1 10 ARG HB2 H 3.149 7.736 10.289 1.00 . B B . 107 ARG HB2 1 1 20 31687 2 1 10 ARG HB3 H 1.849 8.633 11.058 1.00 . B B . 107 ARG HB3 1 1 20 31688 2 1 10 ARG HD2 H 3.896 8.277 12.840 1.00 . B B . 107 ARG HD2 1 1 20 31689 2 1 10 ARG HD3 H 2.267 8.474 13.508 1.00 . B B . 107 ARG HD3 1 1 20 31690 2 1 10 ARG HE H 2.967 6.105 14.532 1.00 . B B . 107 ARG HE 1 1 20 31691 2 1 10 ARG HG2 H 1.530 6.455 12.452 1.00 . B B . 107 ARG HG2 1 1 20 31692 2 1 10 ARG HG3 H 3.156 6.068 11.919 1.00 . B B . 107 ARG HG3 1 1 20 31693 2 1 10 ARG HH11 H 4.862 9.044 14.304 1.00 . B B . 107 ARG HH11 1 1 20 31694 2 1 10 ARG HH12 H 5.695 8.771 15.796 1.00 . B B . 107 ARG HH12 1 1 20 31695 2 1 10 ARG HH21 H 4.070 5.729 16.484 1.00 . B B . 107 ARG HH21 1 1 20 31696 2 1 10 ARG HH22 H 5.246 6.880 17.026 1.00 . B B . 107 ARG HH22 1 1 20 31697 2 1 10 ARG N N 1.688 5.666 9.436 1.00 . B B . 107 ARG N 1 1 20 31698 2 1 10 ARG NE N 3.420 6.966 14.393 1.00 . B B . 107 ARG NE 1 1 20 31699 2 1 10 ARG NH1 N 5.017 8.482 15.115 1.00 . B B . 107 ARG NH1 1 1 20 31700 2 1 10 ARG NH2 N 4.563 6.595 16.350 1.00 . B B . 107 ARG NH2 1 1 20 31701 2 1 10 ARG O O 1.841 8.174 7.914 1.00 . B B . 107 ARG O 1 1 20 31702 2 1 11 ILE C C -1.846 9.976 7.721 1.00 . B B . 108 ILE C 1 1 20 31703 2 1 11 ILE CA C -0.736 9.032 7.315 1.00 . B B . 108 ILE CA 1 1 20 31704 2 1 11 ILE CB C -1.252 8.167 6.114 1.00 . B B . 108 ILE CB 1 1 20 31705 2 1 11 ILE CD1 C -2.607 6.583 7.638 1.00 . B B . 108 ILE CD1 1 1 20 31706 2 1 11 ILE CG1 C -2.610 7.499 6.441 1.00 . B B . 108 ILE CG1 1 1 20 31707 2 1 11 ILE CG2 C -0.222 7.127 5.706 1.00 . B B . 108 ILE CG2 1 1 20 31708 2 1 11 ILE H H -1.016 7.941 9.111 1.00 . B B . 108 ILE H 1 1 20 31709 2 1 11 ILE HA H 0.125 9.599 6.981 1.00 . B B . 108 ILE HA 1 1 20 31710 2 1 11 ILE HB H -1.386 8.837 5.269 1.00 . B B . 108 ILE HB 1 1 20 31711 2 1 11 ILE HD11 H -2.473 7.164 8.546 1.00 . B B . 108 ILE HD11 1 1 20 31712 2 1 11 ILE HD12 H -1.797 5.868 7.550 1.00 . B B . 108 ILE HD12 1 1 20 31713 2 1 11 ILE HD13 H -3.548 6.048 7.683 1.00 . B B . 108 ILE HD13 1 1 20 31714 2 1 11 ILE HG12 H -3.339 8.265 6.624 1.00 . B B . 108 ILE HG12 1 1 20 31715 2 1 11 ILE HG13 H -2.931 6.925 5.579 1.00 . B B . 108 ILE HG13 1 1 20 31716 2 1 11 ILE HG21 H -0.596 6.550 4.876 1.00 . B B . 108 ILE HG21 1 1 20 31717 2 1 11 ILE HG22 H -0.010 6.470 6.539 1.00 . B B . 108 ILE HG22 1 1 20 31718 2 1 11 ILE HG23 H 0.688 7.622 5.409 1.00 . B B . 108 ILE HG23 1 1 20 31719 2 1 11 ILE N N -0.337 8.209 8.473 1.00 . B B . 108 ILE N 1 1 20 31720 2 1 11 ILE O O -2.403 9.851 8.818 1.00 . B B . 108 ILE O 1 1 20 31721 2 1 12 ASP C C -4.592 11.058 7.176 1.00 . B B . 109 ASP C 1 1 20 31722 2 1 12 ASP CA C -3.282 11.850 7.156 1.00 . B B . 109 ASP CA 1 1 20 31723 2 1 12 ASP CB C -3.374 12.981 6.119 1.00 . B B . 109 ASP CB 1 1 20 31724 2 1 12 ASP CG C -4.225 14.148 6.629 1.00 . B B . 109 ASP CG 1 1 20 31725 2 1 12 ASP H H -1.662 11.034 6.034 1.00 . B B . 109 ASP H 1 1 20 31726 2 1 12 ASP HA H -3.113 12.282 8.133 1.00 . B B . 109 ASP HA 1 1 20 31727 2 1 12 ASP HB2 H -2.371 13.347 5.905 1.00 . B B . 109 ASP HB2 1 1 20 31728 2 1 12 ASP HB3 H -3.823 12.602 5.216 1.00 . B B . 109 ASP HB3 1 1 20 31729 2 1 12 ASP N N -2.176 10.943 6.867 1.00 . B B . 109 ASP N 1 1 20 31730 2 1 12 ASP O O -4.852 10.250 6.265 1.00 . B B . 109 ASP O 1 1 20 31731 2 1 12 ASP OD1 O -5.409 13.929 6.962 1.00 . B B . 109 ASP OD1 1 1 20 31732 2 1 12 ASP OD2 O -3.694 15.262 6.728 1.00 . B B . 109 ASP OD2 1 1 20 31733 2 1 13 ASP C C -7.554 10.620 7.228 1.00 . B B . 110 ASP C 1 1 20 31734 2 1 13 ASP CA C -6.607 10.517 8.419 1.00 . B B . 110 ASP CA 1 1 20 31735 2 1 13 ASP CB C -7.308 10.969 9.707 1.00 . B B . 110 ASP CB 1 1 20 31736 2 1 13 ASP CG C -8.582 10.166 9.987 1.00 . B B . 110 ASP CG 1 1 20 31737 2 1 13 ASP H H -5.161 12.019 8.830 1.00 . B B . 110 ASP H 1 1 20 31738 2 1 13 ASP HA H -6.316 9.495 8.527 1.00 . B B . 110 ASP HA 1 1 20 31739 2 1 13 ASP HB2 H -6.632 10.839 10.543 1.00 . B B . 110 ASP HB2 1 1 20 31740 2 1 13 ASP HB3 H -7.568 12.013 9.623 1.00 . B B . 110 ASP HB3 1 1 20 31741 2 1 13 ASP N N -5.389 11.293 8.206 1.00 . B B . 110 ASP N 1 1 20 31742 2 1 13 ASP O O -8.302 9.683 6.950 1.00 . B B . 110 ASP O 1 1 20 31743 2 1 13 ASP OD1 O -8.463 8.988 10.393 1.00 . B B . 110 ASP OD1 1 1 20 31744 2 1 13 ASP OD2 O -9.685 10.726 9.819 1.00 . B B . 110 ASP OD2 1 1 20 31745 2 1 14 GLU C C -8.124 10.968 4.261 1.00 . B B . 111 GLU C 1 1 20 31746 2 1 14 GLU CA C -8.405 11.963 5.378 1.00 . B B . 111 GLU CA 1 1 20 31747 2 1 14 GLU CB C -8.312 13.391 4.841 1.00 . B B . 111 GLU CB 1 1 20 31748 2 1 14 GLU CD C -7.115 14.957 3.257 1.00 . B B . 111 GLU CD 1 1 20 31749 2 1 14 GLU CG C -6.993 13.746 4.152 1.00 . B B . 111 GLU CG 1 1 20 31750 2 1 14 GLU H H -6.867 12.446 6.753 1.00 . B B . 111 GLU H 1 1 20 31751 2 1 14 GLU HA H -9.413 11.792 5.717 1.00 . B B . 111 GLU HA 1 1 20 31752 2 1 14 GLU HB2 H -9.107 13.534 4.129 1.00 . B B . 111 GLU HB2 1 1 20 31753 2 1 14 GLU HB3 H -8.456 14.077 5.667 1.00 . B B . 111 GLU HB3 1 1 20 31754 2 1 14 GLU HG2 H -6.251 13.947 4.916 1.00 . B B . 111 GLU HG2 1 1 20 31755 2 1 14 GLU HG3 H -6.678 12.892 3.565 1.00 . B B . 111 GLU HG3 1 1 20 31756 2 1 14 GLU N N -7.518 11.740 6.518 1.00 . B B . 111 GLU N 1 1 20 31757 2 1 14 GLU O O -9.036 10.458 3.616 1.00 . B B . 111 GLU O 1 1 20 31758 2 1 14 GLU OE1 O -7.486 16.049 3.760 1.00 . B B . 111 GLU OE1 1 1 20 31759 2 1 14 GLU OE2 O -6.841 14.844 2.039 1.00 . B B . 111 GLU OE2 1 1 20 31760 2 1 15 LEU C C -6.702 8.339 3.354 1.00 . B B . 112 LEU C 1 1 20 31761 2 1 15 LEU CA C -6.438 9.791 2.953 1.00 . B B . 112 LEU CA 1 1 20 31762 2 1 15 LEU CB C -4.935 9.996 2.658 1.00 . B B . 112 LEU CB 1 1 20 31763 2 1 15 LEU CD1 C -5.107 9.522 0.185 1.00 . B B . 112 LEU CD1 1 1 20 31764 2 1 15 LEU CD2 C -2.864 9.384 1.365 1.00 . B B . 112 LEU CD2 1 1 20 31765 2 1 15 LEU CG C -4.374 9.176 1.477 1.00 . B B . 112 LEU CG 1 1 20 31766 2 1 15 LEU H H -6.136 10.967 4.661 1.00 . B B . 112 LEU H 1 1 20 31767 2 1 15 LEU HA H -7.021 10.038 2.077 1.00 . B B . 112 LEU HA 1 1 20 31768 2 1 15 LEU HB2 H -4.776 11.038 2.461 1.00 . B B . 112 LEU HB2 1 1 20 31769 2 1 15 LEU HB3 H -4.381 9.730 3.552 1.00 . B B . 112 LEU HB3 1 1 20 31770 2 1 15 LEU HD11 H -6.150 9.303 0.276 1.00 . B B . 112 LEU HD11 1 1 20 31771 2 1 15 LEU HD12 H -4.686 8.953 -0.630 1.00 . B B . 112 LEU HD12 1 1 20 31772 2 1 15 LEU HD13 H -4.979 10.571 -0.021 1.00 . B B . 112 LEU HD13 1 1 20 31773 2 1 15 LEU HD21 H -2.377 9.077 2.267 1.00 . B B . 112 LEU HD21 1 1 20 31774 2 1 15 LEU HD22 H -2.661 10.421 1.169 1.00 . B B . 112 LEU HD22 1 1 20 31775 2 1 15 LEU HD23 H -2.494 8.794 0.537 1.00 . B B . 112 LEU HD23 1 1 20 31776 2 1 15 LEU HG H -4.551 8.133 1.681 1.00 . B B . 112 LEU HG 1 1 20 31777 2 1 15 LEU N N -6.838 10.658 4.036 1.00 . B B . 112 LEU N 1 1 20 31778 2 1 15 LEU O O -7.182 7.523 2.573 1.00 . B B . 112 LEU O 1 1 20 31779 2 1 16 LYS C C -8.079 6.370 4.983 1.00 . B B . 113 LYS C 1 1 20 31780 2 1 16 LYS CA C -6.627 6.777 5.227 1.00 . B B . 113 LYS CA 1 1 20 31781 2 1 16 LYS CB C -6.360 6.876 6.740 1.00 . B B . 113 LYS CB 1 1 20 31782 2 1 16 LYS CD C -7.039 6.291 9.078 1.00 . B B . 113 LYS CD 1 1 20 31783 2 1 16 LYS CE C -8.118 5.718 9.982 1.00 . B B . 113 LYS CE 1 1 20 31784 2 1 16 LYS CG C -7.243 5.997 7.608 1.00 . B B . 113 LYS CG 1 1 20 31785 2 1 16 LYS H H -5.891 8.764 5.130 1.00 . B B . 113 LYS H 1 1 20 31786 2 1 16 LYS HA H -5.972 6.045 4.786 1.00 . B B . 113 LYS HA 1 1 20 31787 2 1 16 LYS HB2 H -5.322 6.580 6.909 1.00 . B B . 113 LYS HB2 1 1 20 31788 2 1 16 LYS HB3 H -6.477 7.913 7.055 1.00 . B B . 113 LYS HB3 1 1 20 31789 2 1 16 LYS HD2 H -6.083 5.889 9.370 1.00 . B B . 113 LYS HD2 1 1 20 31790 2 1 16 LYS HD3 H -7.022 7.371 9.200 1.00 . B B . 113 LYS HD3 1 1 20 31791 2 1 16 LYS HE2 H -8.276 4.677 9.716 1.00 . B B . 113 LYS HE2 1 1 20 31792 2 1 16 LYS HE3 H -7.798 5.777 11.005 1.00 . B B . 113 LYS HE3 1 1 20 31793 2 1 16 LYS HG2 H -8.281 6.181 7.353 1.00 . B B . 113 LYS HG2 1 1 20 31794 2 1 16 LYS HG3 H -7.007 4.954 7.419 1.00 . B B . 113 LYS HG3 1 1 20 31795 2 1 16 LYS HZ1 H -10.116 6.066 10.498 1.00 . B B . 113 LYS HZ1 1 1 20 31796 2 1 16 LYS HZ2 H -9.756 6.330 8.853 1.00 . B B . 113 LYS HZ2 1 1 20 31797 2 1 16 LYS HZ3 H -9.276 7.469 10.030 1.00 . B B . 113 LYS HZ3 1 1 20 31798 2 1 16 LYS N N -6.355 8.067 4.609 1.00 . B B . 113 LYS N 1 1 20 31799 2 1 16 LYS NZ N -9.415 6.447 9.826 1.00 . B B . 113 LYS NZ 1 1 20 31800 2 1 16 LYS O O -8.334 5.290 4.471 1.00 . B B . 113 LYS O 1 1 20 31801 2 1 17 ALA C C -10.780 6.504 3.806 1.00 . B B . 114 ALA C 1 1 20 31802 2 1 17 ALA CA C -10.441 6.962 5.211 1.00 . B B . 114 ALA CA 1 1 20 31803 2 1 17 ALA CB C -11.250 8.196 5.585 1.00 . B B . 114 ALA CB 1 1 20 31804 2 1 17 ALA H H -8.733 8.045 5.871 1.00 . B B . 114 ALA H 1 1 20 31805 2 1 17 ALA HA H -10.716 6.176 5.896 1.00 . B B . 114 ALA HA 1 1 20 31806 2 1 17 ALA HB1 H -12.305 7.980 5.532 1.00 . B B . 114 ALA HB1 1 1 20 31807 2 1 17 ALA HB2 H -11.007 9.008 4.914 1.00 . B B . 114 ALA HB2 1 1 20 31808 2 1 17 ALA HB3 H -11.003 8.494 6.602 1.00 . B B . 114 ALA HB3 1 1 20 31809 2 1 17 ALA N N -9.008 7.224 5.386 1.00 . B B . 114 ALA N 1 1 20 31810 2 1 17 ALA O O -11.465 5.485 3.623 1.00 . B B . 114 ALA O 1 1 20 31811 2 1 18 ARG C C -10.042 5.582 0.990 1.00 . B B . 115 ARG C 1 1 20 31812 2 1 18 ARG CA C -10.616 6.952 1.386 1.00 . B B . 115 ARG CA 1 1 20 31813 2 1 18 ARG CB C -10.070 8.033 0.448 1.00 . B B . 115 ARG CB 1 1 20 31814 2 1 18 ARG CD C -11.227 9.854 1.799 1.00 . B B . 115 ARG CD 1 1 20 31815 2 1 18 ARG CG C -10.894 9.328 0.403 1.00 . B B . 115 ARG CG 1 1 20 31816 2 1 18 ARG CZ C -12.841 11.656 2.255 1.00 . B B . 115 ARG CZ 1 1 20 31817 2 1 18 ARG H H -9.720 8.004 3.011 1.00 . B B . 115 ARG H 1 1 20 31818 2 1 18 ARG HA H -11.688 6.906 1.295 1.00 . B B . 115 ARG HA 1 1 20 31819 2 1 18 ARG HB2 H -9.063 8.279 0.745 1.00 . B B . 115 ARG HB2 1 1 20 31820 2 1 18 ARG HB3 H -10.041 7.635 -0.557 1.00 . B B . 115 ARG HB3 1 1 20 31821 2 1 18 ARG HD2 H -11.991 9.247 2.230 1.00 . B B . 115 ARG HD2 1 1 20 31822 2 1 18 ARG HD3 H -10.332 9.802 2.421 1.00 . B B . 115 ARG HD3 1 1 20 31823 2 1 18 ARG HE H -11.073 11.907 1.361 1.00 . B B . 115 ARG HE 1 1 20 31824 2 1 18 ARG HG2 H -10.330 10.088 -0.136 1.00 . B B . 115 ARG HG2 1 1 20 31825 2 1 18 ARG HG3 H -11.815 9.147 -0.128 1.00 . B B . 115 ARG HG3 1 1 20 31826 2 1 18 ARG HH11 H -13.502 9.821 2.788 1.00 . B B . 115 ARG HH11 1 1 20 31827 2 1 18 ARG HH12 H -14.590 11.127 3.132 1.00 . B B . 115 ARG HH12 1 1 20 31828 2 1 18 ARG HH21 H -12.511 13.624 1.840 1.00 . B B . 115 ARG HH21 1 1 20 31829 2 1 18 ARG HH22 H -14.035 13.270 2.584 1.00 . B B . 115 ARG HH22 1 1 20 31830 2 1 18 ARG N N -10.306 7.246 2.795 1.00 . B B . 115 ARG N 1 1 20 31831 2 1 18 ARG NE N -11.685 11.239 1.764 1.00 . B B . 115 ARG NE 1 1 20 31832 2 1 18 ARG NH1 N -13.708 10.796 2.768 1.00 . B B . 115 ARG NH1 1 1 20 31833 2 1 18 ARG NH2 N -13.148 12.954 2.227 1.00 . B B . 115 ARG NH2 1 1 20 31834 2 1 18 ARG O O -10.704 4.798 0.281 1.00 . B B . 115 ARG O 1 1 20 31835 2 1 19 SER C C -8.961 2.856 1.704 1.00 . B B . 116 SER C 1 1 20 31836 2 1 19 SER CA C -8.160 4.026 1.125 1.00 . B B . 116 SER CA 1 1 20 31837 2 1 19 SER CB C -6.739 4.024 1.697 1.00 . B B . 116 SER CB 1 1 20 31838 2 1 19 SER H H -8.343 5.975 1.961 1.00 . B B . 116 SER H 1 1 20 31839 2 1 19 SER HA H -8.106 3.929 0.047 1.00 . B B . 116 SER HA 1 1 20 31840 2 1 19 SER HB2 H -6.160 4.808 1.220 1.00 . B B . 116 SER HB2 1 1 20 31841 2 1 19 SER HB3 H -6.770 4.205 2.751 1.00 . B B . 116 SER HB3 1 1 20 31842 2 1 19 SER HG H -5.563 2.547 2.212 1.00 . B B . 116 SER HG 1 1 20 31843 2 1 19 SER N N -8.819 5.296 1.431 1.00 . B B . 116 SER N 1 1 20 31844 2 1 19 SER O O -9.423 1.981 0.951 1.00 . B B . 116 SER O 1 1 20 31845 2 1 19 SER OG O -6.095 2.790 1.460 1.00 . B B . 116 SER OG 1 1 20 31846 2 1 20 TYR C C -11.258 1.602 3.102 1.00 . B B . 117 TYR C 1 1 20 31847 2 1 20 TYR CA C -9.861 1.785 3.701 1.00 . B B . 117 TYR CA 1 1 20 31848 2 1 20 TYR CB C -9.943 2.075 5.204 1.00 . B B . 117 TYR CB 1 1 20 31849 2 1 20 TYR CD1 C -7.564 2.343 6.044 1.00 . B B . 117 TYR CD1 1 1 20 31850 2 1 20 TYR CD2 C -8.759 0.399 6.687 1.00 . B B . 117 TYR CD2 1 1 20 31851 2 1 20 TYR CE1 C -6.465 1.911 6.761 1.00 . B B . 117 TYR CE1 1 1 20 31852 2 1 20 TYR CE2 C -7.674 -0.048 7.416 1.00 . B B . 117 TYR CE2 1 1 20 31853 2 1 20 TYR CG C -8.733 1.600 5.994 1.00 . B B . 117 TYR CG 1 1 20 31854 2 1 20 TYR CZ C -6.522 0.718 7.448 1.00 . B B . 117 TYR CZ 1 1 20 31855 2 1 20 TYR H H -8.754 3.569 3.562 1.00 . B B . 117 TYR H 1 1 20 31856 2 1 20 TYR HA H -9.297 0.875 3.547 1.00 . B B . 117 TYR HA 1 1 20 31857 2 1 20 TYR HB2 H -10.053 3.141 5.362 1.00 . B B . 117 TYR HB2 1 1 20 31858 2 1 20 TYR HB3 H -10.822 1.578 5.617 1.00 . B B . 117 TYR HB3 1 1 20 31859 2 1 20 TYR HD1 H -7.518 3.292 5.519 1.00 . B B . 117 TYR HD1 1 1 20 31860 2 1 20 TYR HD2 H -9.664 -0.207 6.658 1.00 . B B . 117 TYR HD2 1 1 20 31861 2 1 20 TYR HE1 H -5.555 2.505 6.792 1.00 . B B . 117 TYR HE1 1 1 20 31862 2 1 20 TYR HE2 H -7.723 -0.982 7.955 1.00 . B B . 117 TYR HE2 1 1 20 31863 2 1 20 TYR HH H -5.175 0.958 8.816 1.00 . B B . 117 TYR HH 1 1 20 31864 2 1 20 TYR N N -9.136 2.848 3.011 1.00 . B B . 117 TYR N 1 1 20 31865 2 1 20 TYR O O -11.736 0.471 2.952 1.00 . B B . 117 TYR O 1 1 20 31866 2 1 20 TYR OH O -5.434 0.284 8.178 1.00 . B B . 117 TYR OH 1 1 20 31867 2 1 21 ALA C C -13.203 1.908 0.801 1.00 . B B . 118 ALA C 1 1 20 31868 2 1 21 ALA CA C -13.218 2.664 2.133 1.00 . B B . 118 ALA CA 1 1 20 31869 2 1 21 ALA CB C -13.741 4.079 1.923 1.00 . B B . 118 ALA CB 1 1 20 31870 2 1 21 ALA H H -11.447 3.585 2.838 1.00 . B B . 118 ALA H 1 1 20 31871 2 1 21 ALA HA H -13.880 2.159 2.817 1.00 . B B . 118 ALA HA 1 1 20 31872 2 1 21 ALA HB1 H -13.718 4.605 2.866 1.00 . B B . 118 ALA HB1 1 1 20 31873 2 1 21 ALA HB2 H -14.756 4.032 1.567 1.00 . B B . 118 ALA HB2 1 1 20 31874 2 1 21 ALA HB3 H -13.127 4.599 1.205 1.00 . B B . 118 ALA HB3 1 1 20 31875 2 1 21 ALA N N -11.890 2.713 2.728 1.00 . B B . 118 ALA N 1 1 20 31876 2 1 21 ALA O O -13.984 0.995 0.579 1.00 . B B . 118 ALA O 1 1 20 31877 2 1 22 ALA C C -12.009 0.185 -1.352 1.00 . B B . 119 ALA C 1 1 20 31878 2 1 22 ALA CA C -12.160 1.710 -1.401 1.00 . B B . 119 ALA CA 1 1 20 31879 2 1 22 ALA CB C -11.004 2.327 -2.147 1.00 . B B . 119 ALA CB 1 1 20 31880 2 1 22 ALA H H -11.637 2.983 0.201 1.00 . B B . 119 ALA H 1 1 20 31881 2 1 22 ALA HA H -13.076 1.949 -1.942 1.00 . B B . 119 ALA HA 1 1 20 31882 2 1 22 ALA HB1 H -10.078 2.111 -1.629 1.00 . B B . 119 ALA HB1 1 1 20 31883 2 1 22 ALA HB2 H -11.133 3.398 -2.204 1.00 . B B . 119 ALA HB2 1 1 20 31884 2 1 22 ALA HB3 H -10.946 1.920 -3.145 1.00 . B B . 119 ALA HB3 1 1 20 31885 2 1 22 ALA N N -12.268 2.282 -0.065 1.00 . B B . 119 ALA N 1 1 20 31886 2 1 22 ALA O O -12.694 -0.540 -2.063 1.00 . B B . 119 ALA O 1 1 20 31887 2 1 23 LEU C C -11.896 -2.517 0.230 1.00 . B B . 120 LEU C 1 1 20 31888 2 1 23 LEU CA C -10.779 -1.693 -0.418 1.00 . B B . 120 LEU CA 1 1 20 31889 2 1 23 LEU CB C -9.421 -1.922 0.271 1.00 . B B . 120 LEU CB 1 1 20 31890 2 1 23 LEU CD1 C -9.828 -2.177 2.766 1.00 . B B . 120 LEU CD1 1 1 20 31891 2 1 23 LEU CD2 C -7.759 -1.032 1.964 1.00 . B B . 120 LEU CD2 1 1 20 31892 2 1 23 LEU CG C -9.232 -1.296 1.671 1.00 . B B . 120 LEU CG 1 1 20 31893 2 1 23 LEU H H -10.640 0.369 0.108 1.00 . B B . 120 LEU H 1 1 20 31894 2 1 23 LEU HA H -10.685 -2.032 -1.445 1.00 . B B . 120 LEU HA 1 1 20 31895 2 1 23 LEU HB2 H -9.259 -2.989 0.349 1.00 . B B . 120 LEU HB2 1 1 20 31896 2 1 23 LEU HB3 H -8.660 -1.516 -0.378 1.00 . B B . 120 LEU HB3 1 1 20 31897 2 1 23 LEU HD11 H -9.668 -1.721 3.732 1.00 . B B . 120 LEU HD11 1 1 20 31898 2 1 23 LEU HD12 H -9.366 -3.159 2.743 1.00 . B B . 120 LEU HD12 1 1 20 31899 2 1 23 LEU HD13 H -10.887 -2.282 2.592 1.00 . B B . 120 LEU HD13 1 1 20 31900 2 1 23 LEU HD21 H -7.658 -0.521 2.912 1.00 . B B . 120 LEU HD21 1 1 20 31901 2 1 23 LEU HD22 H -7.347 -0.400 1.182 1.00 . B B . 120 LEU HD22 1 1 20 31902 2 1 23 LEU HD23 H -7.219 -1.962 1.986 1.00 . B B . 120 LEU HD23 1 1 20 31903 2 1 23 LEU HG H -9.743 -0.353 1.695 1.00 . B B . 120 LEU HG 1 1 20 31904 2 1 23 LEU N N -11.096 -0.277 -0.484 1.00 . B B . 120 LEU N 1 1 20 31905 2 1 23 LEU O O -12.181 -3.631 -0.219 1.00 . B B . 120 LEU O 1 1 20 31906 2 1 24 GLU C C -14.850 -2.789 1.033 1.00 . B B . 121 GLU C 1 1 20 31907 2 1 24 GLU CA C -13.630 -2.683 1.946 1.00 . B B . 121 GLU CA 1 1 20 31908 2 1 24 GLU CB C -13.976 -2.015 3.278 1.00 . B B . 121 GLU CB 1 1 20 31909 2 1 24 GLU CD C -16.195 -0.736 3.231 1.00 . B B . 121 GLU CD 1 1 20 31910 2 1 24 GLU CG C -14.671 -0.643 3.173 1.00 . B B . 121 GLU CG 1 1 20 31911 2 1 24 GLU H H -12.312 -1.055 1.548 1.00 . B B . 121 GLU H 1 1 20 31912 2 1 24 GLU HA H -13.265 -3.673 2.143 1.00 . B B . 121 GLU HA 1 1 20 31913 2 1 24 GLU HB2 H -14.623 -2.669 3.842 1.00 . B B . 121 GLU HB2 1 1 20 31914 2 1 24 GLU HB3 H -13.054 -1.870 3.844 1.00 . B B . 121 GLU HB3 1 1 20 31915 2 1 24 GLU HG2 H -14.341 -0.022 3.980 1.00 . B B . 121 GLU HG2 1 1 20 31916 2 1 24 GLU HG3 H -14.396 -0.181 2.234 1.00 . B B . 121 GLU HG3 1 1 20 31917 2 1 24 GLU N N -12.550 -1.971 1.253 1.00 . B B . 121 GLU N 1 1 20 31918 2 1 24 GLU O O -15.671 -3.710 1.174 1.00 . B B . 121 GLU O 1 1 20 31919 2 1 24 GLU OE1 O -16.740 -1.028 4.322 1.00 . B B . 121 GLU OE1 1 1 20 31920 2 1 24 GLU OE2 O -16.856 -0.515 2.200 1.00 . B B . 121 GLU OE2 1 1 20 31921 2 1 25 LYS C C -15.684 -3.002 -1.933 1.00 . B B . 122 LYS C 1 1 20 31922 2 1 25 LYS CA C -15.982 -1.888 -0.936 1.00 . B B . 122 LYS CA 1 1 20 31923 2 1 25 LYS CB C -16.037 -0.542 -1.666 1.00 . B B . 122 LYS CB 1 1 20 31924 2 1 25 LYS CD C -16.213 1.936 -1.459 1.00 . B B . 122 LYS CD 1 1 20 31925 2 1 25 LYS CE C -17.022 2.125 -2.739 1.00 . B B . 122 LYS CE 1 1 20 31926 2 1 25 LYS CG C -16.497 0.616 -0.783 1.00 . B B . 122 LYS CG 1 1 20 31927 2 1 25 LYS H H -14.247 -1.171 0.036 1.00 . B B . 122 LYS H 1 1 20 31928 2 1 25 LYS HA H -16.937 -2.089 -0.458 1.00 . B B . 122 LYS HA 1 1 20 31929 2 1 25 LYS HB2 H -15.057 -0.323 -2.046 1.00 . B B . 122 LYS HB2 1 1 20 31930 2 1 25 LYS HB3 H -16.736 -0.636 -2.488 1.00 . B B . 122 LYS HB3 1 1 20 31931 2 1 25 LYS HD2 H -16.446 2.743 -0.770 1.00 . B B . 122 LYS HD2 1 1 20 31932 2 1 25 LYS HD3 H -15.155 1.977 -1.706 1.00 . B B . 122 LYS HD3 1 1 20 31933 2 1 25 LYS HE2 H -16.784 3.076 -3.166 1.00 . B B . 122 LYS HE2 1 1 20 31934 2 1 25 LYS HE3 H -16.757 1.336 -3.433 1.00 . B B . 122 LYS HE3 1 1 20 31935 2 1 25 LYS HG2 H -17.561 0.524 -0.614 1.00 . B B . 122 LYS HG2 1 1 20 31936 2 1 25 LYS HG3 H -15.963 0.572 0.158 1.00 . B B . 122 LYS HG3 1 1 20 31937 2 1 25 LYS HZ1 H -19.017 2.226 -3.364 1.00 . B B . 122 LYS HZ1 1 1 20 31938 2 1 25 LYS HZ2 H -18.774 2.779 -1.795 1.00 . B B . 122 LYS HZ2 1 1 20 31939 2 1 25 LYS HZ3 H -18.749 1.133 -2.121 1.00 . B B . 122 LYS HZ3 1 1 20 31940 2 1 25 LYS N N -14.941 -1.876 0.075 1.00 . B B . 122 LYS N 1 1 20 31941 2 1 25 LYS NZ N -18.495 2.061 -2.486 1.00 . B B . 122 LYS NZ 1 1 20 31942 2 1 25 LYS O O -16.563 -3.771 -2.314 1.00 . B B . 122 LYS O 1 1 20 31943 2 1 26 MET C C -14.056 -5.483 -2.529 1.00 . B B . 123 MET C 1 1 20 31944 2 1 26 MET CA C -13.929 -4.133 -3.219 1.00 . B B . 123 MET CA 1 1 20 31945 2 1 26 MET CB C -12.469 -3.846 -3.576 1.00 . B B . 123 MET CB 1 1 20 31946 2 1 26 MET CE C -9.795 -3.623 -5.053 1.00 . B B . 123 MET CE 1 1 20 31947 2 1 26 MET CG C -12.239 -2.571 -4.371 1.00 . B B . 123 MET CG 1 1 20 31948 2 1 26 MET H H -13.801 -2.369 -2.034 1.00 . B B . 123 MET H 1 1 20 31949 2 1 26 MET HA H -14.530 -4.126 -4.108 1.00 . B B . 123 MET HA 1 1 20 31950 2 1 26 MET HB2 H -11.888 -3.785 -2.674 1.00 . B B . 123 MET HB2 1 1 20 31951 2 1 26 MET HB3 H -12.084 -4.679 -4.172 1.00 . B B . 123 MET HB3 1 1 20 31952 2 1 26 MET HE1 H -10.233 -3.870 -5.986 1.00 . B B . 123 MET HE1 1 1 20 31953 2 1 26 MET HE2 H -9.957 -4.417 -4.347 1.00 . B B . 123 MET HE2 1 1 20 31954 2 1 26 MET HE3 H -8.710 -3.480 -5.199 1.00 . B B . 123 MET HE3 1 1 20 31955 2 1 26 MET HG2 H -12.599 -2.731 -5.384 1.00 . B B . 123 MET HG2 1 1 20 31956 2 1 26 MET HG3 H -12.805 -1.767 -3.911 1.00 . B B . 123 MET HG3 1 1 20 31957 2 1 26 MET N N -14.426 -3.068 -2.339 1.00 . B B . 123 MET N 1 1 20 31958 2 1 26 MET O O -13.983 -6.537 -3.174 1.00 . B B . 123 MET O 1 1 20 31959 2 1 26 MET SD S -10.505 -2.099 -4.451 1.00 . B B . 123 MET SD 1 1 20 31960 2 1 27 GLY C C -12.946 -7.188 -0.015 1.00 . B B . 124 GLY C 1 1 20 31961 2 1 27 GLY CA C -14.306 -6.679 -0.420 1.00 . B B . 124 GLY CA 1 1 20 31962 2 1 27 GLY H H -14.282 -4.573 -0.761 1.00 . B B . 124 GLY H 1 1 20 31963 2 1 27 GLY HA2 H -14.892 -6.483 0.461 1.00 . B B . 124 GLY HA2 1 1 20 31964 2 1 27 GLY HA3 H -14.805 -7.444 -1.015 1.00 . B B . 124 GLY HA3 1 1 20 31965 2 1 27 GLY N N -14.221 -5.461 -1.209 1.00 . B B . 124 GLY N 1 1 20 31966 2 1 27 GLY O O -12.815 -8.322 0.446 1.00 . B B . 124 GLY O 1 1 20 31967 2 1 28 VAL C C -10.232 -6.304 1.582 1.00 . B B . 125 VAL C 1 1 20 31968 2 1 28 VAL CA C -10.554 -6.705 0.152 1.00 . B B . 125 VAL CA 1 1 20 31969 2 1 28 VAL CB C -9.560 -6.000 -0.809 1.00 . B B . 125 VAL CB 1 1 20 31970 2 1 28 VAL CG1 C -8.111 -6.416 -0.508 1.00 . B B . 125 VAL CG1 1 1 20 31971 2 1 28 VAL CG2 C -9.917 -6.274 -2.260 1.00 . B B . 125 VAL CG2 1 1 20 31972 2 1 28 VAL H H -12.113 -5.437 -0.512 1.00 . B B . 125 VAL H 1 1 20 31973 2 1 28 VAL HA H -10.442 -7.777 0.045 1.00 . B B . 125 VAL HA 1 1 20 31974 2 1 28 VAL HB H -9.644 -4.929 -0.637 1.00 . B B . 125 VAL HB 1 1 20 31975 2 1 28 VAL HG11 H -8.008 -7.474 -0.688 1.00 . B B . 125 VAL HG11 1 1 20 31976 2 1 28 VAL HG12 H -7.889 -6.209 0.531 1.00 . B B . 125 VAL HG12 1 1 20 31977 2 1 28 VAL HG13 H -7.446 -5.867 -1.137 1.00 . B B . 125 VAL HG13 1 1 20 31978 2 1 28 VAL HG21 H -10.887 -5.858 -2.478 1.00 . B B . 125 VAL HG21 1 1 20 31979 2 1 28 VAL HG22 H -9.932 -7.342 -2.438 1.00 . B B . 125 VAL HG22 1 1 20 31980 2 1 28 VAL HG23 H -9.179 -5.822 -2.911 1.00 . B B . 125 VAL HG23 1 1 20 31981 2 1 28 VAL N N -11.935 -6.333 -0.184 1.00 . B B . 125 VAL N 1 1 20 31982 2 1 28 VAL O O -10.637 -5.227 2.046 1.00 . B B . 125 VAL O 1 1 20 31983 2 1 29 THR C C -7.872 -5.858 3.585 1.00 . B B . 126 THR C 1 1 20 31984 2 1 29 THR CA C -9.030 -6.854 3.642 1.00 . B B . 126 THR CA 1 1 20 31985 2 1 29 THR CB C -8.587 -8.161 4.352 1.00 . B B . 126 THR CB 1 1 20 31986 2 1 29 THR CG2 C -7.868 -7.890 5.673 1.00 . B B . 126 THR CG2 1 1 20 31987 2 1 29 THR H H -9.238 -8.018 1.882 1.00 . B B . 126 THR H 1 1 20 31988 2 1 29 THR HA H -9.853 -6.425 4.190 1.00 . B B . 126 THR HA 1 1 20 31989 2 1 29 THR HB H -7.902 -8.679 3.694 1.00 . B B . 126 THR HB 1 1 20 31990 2 1 29 THR HG1 H -10.222 -9.117 3.763 1.00 . B B . 126 THR HG1 1 1 20 31991 2 1 29 THR HG21 H -7.611 -8.831 6.139 1.00 . B B . 126 THR HG21 1 1 20 31992 2 1 29 THR HG22 H -8.520 -7.328 6.323 1.00 . B B . 126 THR HG22 1 1 20 31993 2 1 29 THR HG23 H -6.978 -7.313 5.470 1.00 . B B . 126 THR HG23 1 1 20 31994 2 1 29 THR N N -9.488 -7.156 2.293 1.00 . B B . 126 THR N 1 1 20 31995 2 1 29 THR O O -6.971 -6.021 2.769 1.00 . B B . 126 THR O 1 1 20 31996 2 1 29 THR OG1 O -9.727 -9.008 4.587 1.00 . B B . 126 THR OG1 1 1 20 31997 2 1 30 PRO C C -5.419 -4.460 4.507 1.00 . B B . 127 PRO C 1 1 20 31998 2 1 30 PRO CA C -6.809 -3.813 4.450 1.00 . B B . 127 PRO CA 1 1 20 31999 2 1 30 PRO CB C -7.085 -2.983 5.718 1.00 . B B . 127 PRO CB 1 1 20 32000 2 1 30 PRO CD C -8.906 -4.526 5.451 1.00 . B B . 127 PRO CD 1 1 20 32001 2 1 30 PRO CG C -8.127 -3.760 6.482 1.00 . B B . 127 PRO CG 1 1 20 32002 2 1 30 PRO HA H -6.862 -3.173 3.571 1.00 . B B . 127 PRO HA 1 1 20 32003 2 1 30 PRO HB2 H -6.175 -2.875 6.294 1.00 . B B . 127 PRO HB2 1 1 20 32004 2 1 30 PRO HB3 H -7.451 -2.006 5.437 1.00 . B B . 127 PRO HB3 1 1 20 32005 2 1 30 PRO HD2 H -9.291 -5.439 5.872 1.00 . B B . 127 PRO HD2 1 1 20 32006 2 1 30 PRO HD3 H -9.691 -3.919 5.047 1.00 . B B . 127 PRO HD3 1 1 20 32007 2 1 30 PRO HG2 H -7.649 -4.431 7.169 1.00 . B B . 127 PRO HG2 1 1 20 32008 2 1 30 PRO HG3 H -8.777 -3.074 7.011 1.00 . B B . 127 PRO HG3 1 1 20 32009 2 1 30 PRO N N -7.865 -4.822 4.438 1.00 . B B . 127 PRO N 1 1 20 32010 2 1 30 PRO O O -4.538 -4.136 3.712 1.00 . B B . 127 PRO O 1 1 20 32011 2 1 31 SER C C -3.493 -6.691 4.252 1.00 . B B . 128 SER C 1 1 20 32012 2 1 31 SER CA C -3.974 -6.122 5.581 1.00 . B B . 128 SER CA 1 1 20 32013 2 1 31 SER CB C -4.136 -7.247 6.610 1.00 . B B . 128 SER CB 1 1 20 32014 2 1 31 SER H H -5.970 -5.623 6.024 1.00 . B B . 128 SER H 1 1 20 32015 2 1 31 SER HA H -3.241 -5.413 5.944 1.00 . B B . 128 SER HA 1 1 20 32016 2 1 31 SER HB2 H -4.794 -7.999 6.223 1.00 . B B . 128 SER HB2 1 1 20 32017 2 1 31 SER HB3 H -3.158 -7.672 6.824 1.00 . B B . 128 SER HB3 1 1 20 32018 2 1 31 SER HG H -4.421 -7.336 8.549 1.00 . B B . 128 SER HG 1 1 20 32019 2 1 31 SER N N -5.249 -5.415 5.422 1.00 . B B . 128 SER N 1 1 20 32020 2 1 31 SER O O -2.291 -6.812 4.010 1.00 . B B . 128 SER O 1 1 20 32021 2 1 31 SER OG O -4.666 -6.748 7.826 1.00 . B B . 128 SER OG 1 1 20 32022 2 1 32 GLU C C -3.632 -6.569 1.106 1.00 . B B . 129 GLU C 1 1 20 32023 2 1 32 GLU CA C -4.116 -7.637 2.088 1.00 . B B . 129 GLU CA 1 1 20 32024 2 1 32 GLU CB C -5.330 -8.374 1.494 1.00 . B B . 129 GLU CB 1 1 20 32025 2 1 32 GLU CD C -6.989 -10.279 1.733 1.00 . B B . 129 GLU CD 1 1 20 32026 2 1 32 GLU CG C -5.856 -9.507 2.371 1.00 . B B . 129 GLU CG 1 1 20 32027 2 1 32 GLU H H -5.381 -6.836 3.606 1.00 . B B . 129 GLU H 1 1 20 32028 2 1 32 GLU HA H -3.319 -8.350 2.257 1.00 . B B . 129 GLU HA 1 1 20 32029 2 1 32 GLU HB2 H -6.136 -7.666 1.342 1.00 . B B . 129 GLU HB2 1 1 20 32030 2 1 32 GLU HB3 H -5.047 -8.790 0.534 1.00 . B B . 129 GLU HB3 1 1 20 32031 2 1 32 GLU HG2 H -5.042 -10.200 2.581 1.00 . B B . 129 GLU HG2 1 1 20 32032 2 1 32 GLU HG3 H -6.201 -9.076 3.306 1.00 . B B . 129 GLU HG3 1 1 20 32033 2 1 32 GLU N N -4.446 -7.024 3.380 1.00 . B B . 129 GLU N 1 1 20 32034 2 1 32 GLU O O -2.581 -6.732 0.477 1.00 . B B . 129 GLU O 1 1 20 32035 2 1 32 GLU OE1 O -8.082 -9.697 1.545 1.00 . B B . 129 GLU OE1 1 1 20 32036 2 1 32 GLU OE2 O -6.809 -11.478 1.433 1.00 . B B . 129 GLU OE2 1 1 20 32037 2 1 33 ALA C C -2.620 -3.840 0.348 1.00 . B B . 130 ALA C 1 1 20 32038 2 1 33 ALA CA C -4.019 -4.401 0.062 1.00 . B B . 130 ALA CA 1 1 20 32039 2 1 33 ALA CB C -5.062 -3.300 0.124 1.00 . B B . 130 ALA CB 1 1 20 32040 2 1 33 ALA H H -5.224 -5.383 1.474 1.00 . B B . 130 ALA H 1 1 20 32041 2 1 33 ALA HA H -4.038 -4.821 -0.934 1.00 . B B . 130 ALA HA 1 1 20 32042 2 1 33 ALA HB1 H -6.047 -3.713 -0.079 1.00 . B B . 130 ALA HB1 1 1 20 32043 2 1 33 ALA HB2 H -4.842 -2.537 -0.610 1.00 . B B . 130 ALA HB2 1 1 20 32044 2 1 33 ALA HB3 H -5.068 -2.857 1.116 1.00 . B B . 130 ALA HB3 1 1 20 32045 2 1 33 ALA N N -4.386 -5.473 0.984 1.00 . B B . 130 ALA N 1 1 20 32046 2 1 33 ALA O O -1.863 -3.529 -0.579 1.00 . B B . 130 ALA O 1 1 20 32047 2 1 34 LEU C C 0.116 -4.281 1.697 1.00 . B B . 131 LEU C 1 1 20 32048 2 1 34 LEU CA C -0.936 -3.206 1.983 1.00 . B B . 131 LEU CA 1 1 20 32049 2 1 34 LEU CB C -0.878 -2.755 3.449 1.00 . B B . 131 LEU CB 1 1 20 32050 2 1 34 LEU CD1 C -0.907 -0.270 3.029 1.00 . B B . 131 LEU CD1 1 1 20 32051 2 1 34 LEU CD2 C -3.046 -1.444 3.551 1.00 . B B . 131 LEU CD2 1 1 20 32052 2 1 34 LEU CG C -1.550 -1.412 3.801 1.00 . B B . 131 LEU CG 1 1 20 32053 2 1 34 LEU H H -2.909 -3.906 2.329 1.00 . B B . 131 LEU H 1 1 20 32054 2 1 34 LEU HA H -0.718 -2.361 1.354 1.00 . B B . 131 LEU HA 1 1 20 32055 2 1 34 LEU HB2 H -1.352 -3.520 4.057 1.00 . B B . 131 LEU HB2 1 1 20 32056 2 1 34 LEU HB3 H 0.163 -2.703 3.734 1.00 . B B . 131 LEU HB3 1 1 20 32057 2 1 34 LEU HD11 H 0.153 -0.231 3.259 1.00 . B B . 131 LEU HD11 1 1 20 32058 2 1 34 LEU HD12 H -1.365 0.670 3.313 1.00 . B B . 131 LEU HD12 1 1 20 32059 2 1 34 LEU HD13 H -1.039 -0.425 1.970 1.00 . B B . 131 LEU HD13 1 1 20 32060 2 1 34 LEU HD21 H -3.478 -0.496 3.809 1.00 . B B . 131 LEU HD21 1 1 20 32061 2 1 34 LEU HD22 H -3.486 -2.212 4.163 1.00 . B B . 131 LEU HD22 1 1 20 32062 2 1 34 LEU HD23 H -3.234 -1.663 2.506 1.00 . B B . 131 LEU HD23 1 1 20 32063 2 1 34 LEU HG H -1.391 -1.205 4.857 1.00 . B B . 131 LEU HG 1 1 20 32064 2 1 34 LEU N N -2.272 -3.689 1.620 1.00 . B B . 131 LEU N 1 1 20 32065 2 1 34 LEU O O 1.226 -3.982 1.279 1.00 . B B . 131 LEU O 1 1 20 32066 2 1 35 ARG C C 1.058 -6.731 0.171 1.00 . B B . 132 ARG C 1 1 20 32067 2 1 35 ARG CA C 0.626 -6.671 1.638 1.00 . B B . 132 ARG CA 1 1 20 32068 2 1 35 ARG CB C -0.038 -8.002 2.104 1.00 . B B . 132 ARG CB 1 1 20 32069 2 1 35 ARG CD C -0.419 -9.644 0.209 1.00 . B B . 132 ARG CD 1 1 20 32070 2 1 35 ARG CG C 0.478 -9.256 1.376 1.00 . B B . 132 ARG CG 1 1 20 32071 2 1 35 ARG CZ C -0.172 -11.662 -1.220 1.00 . B B . 132 ARG CZ 1 1 20 32072 2 1 35 ARG H H -1.197 -5.720 2.181 1.00 . B B . 132 ARG H 1 1 20 32073 2 1 35 ARG HA H 1.497 -6.511 2.246 1.00 . B B . 132 ARG HA 1 1 20 32074 2 1 35 ARG HB2 H 0.130 -8.129 3.161 1.00 . B B . 132 ARG HB2 1 1 20 32075 2 1 35 ARG HB3 H -1.101 -7.937 1.929 1.00 . B B . 132 ARG HB3 1 1 20 32076 2 1 35 ARG HD2 H -1.271 -10.191 0.596 1.00 . B B . 132 ARG HD2 1 1 20 32077 2 1 35 ARG HD3 H -0.761 -8.755 -0.297 1.00 . B B . 132 ARG HD3 1 1 20 32078 2 1 35 ARG HE H 1.133 -10.161 -1.127 1.00 . B B . 132 ARG HE 1 1 20 32079 2 1 35 ARG HG2 H 1.480 -9.059 1.013 1.00 . B B . 132 ARG HG2 1 1 20 32080 2 1 35 ARG HG3 H 0.512 -10.070 2.088 1.00 . B B . 132 ARG HG3 1 1 20 32081 2 1 35 ARG HH11 H -1.794 -11.706 -0.006 1.00 . B B . 132 ARG HH11 1 1 20 32082 2 1 35 ARG HH12 H -1.626 -13.072 -1.054 1.00 . B B . 132 ARG HH12 1 1 20 32083 2 1 35 ARG HH21 H 1.352 -11.938 -2.543 1.00 . B B . 132 ARG HH21 1 1 20 32084 2 1 35 ARG HH22 H 0.157 -13.189 -2.515 1.00 . B B . 132 ARG HH22 1 1 20 32085 2 1 35 ARG N N -0.291 -5.545 1.880 1.00 . B B . 132 ARG N 1 1 20 32086 2 1 35 ARG NE N 0.286 -10.504 -0.763 1.00 . B B . 132 ARG NE 1 1 20 32087 2 1 35 ARG NH1 N -1.284 -12.188 -0.718 1.00 . B B . 132 ARG NH1 1 1 20 32088 2 1 35 ARG NH2 N 0.501 -12.319 -2.164 1.00 . B B . 132 ARG NH2 1 1 20 32089 2 1 35 ARG O O 2.246 -6.868 -0.120 1.00 . B B . 132 ARG O 1 1 20 32090 2 1 36 LEU C C 1.250 -5.445 -2.594 1.00 . B B . 133 LEU C 1 1 20 32091 2 1 36 LEU CA C 0.404 -6.639 -2.174 1.00 . B B . 133 LEU CA 1 1 20 32092 2 1 36 LEU CB C -0.860 -6.731 -3.019 1.00 . B B . 133 LEU CB 1 1 20 32093 2 1 36 LEU CD1 C -1.784 -4.537 -3.829 1.00 . B B . 133 LEU CD1 1 1 20 32094 2 1 36 LEU CD2 C -3.289 -6.262 -2.818 1.00 . B B . 133 LEU CD2 1 1 20 32095 2 1 36 LEU CG C -1.909 -5.636 -2.801 1.00 . B B . 133 LEU CG 1 1 20 32096 2 1 36 LEU H H -0.819 -6.408 -0.460 1.00 . B B . 133 LEU H 1 1 20 32097 2 1 36 LEU HA H 0.976 -7.531 -2.345 1.00 . B B . 133 LEU HA 1 1 20 32098 2 1 36 LEU HB2 H -0.565 -6.711 -4.068 1.00 . B B . 133 LEU HB2 1 1 20 32099 2 1 36 LEU HB3 H -1.319 -7.699 -2.815 1.00 . B B . 133 LEU HB3 1 1 20 32100 2 1 36 LEU HD11 H -2.528 -3.777 -3.627 1.00 . B B . 133 LEU HD11 1 1 20 32101 2 1 36 LEU HD12 H -1.956 -4.940 -4.816 1.00 . B B . 133 LEU HD12 1 1 20 32102 2 1 36 LEU HD13 H -0.804 -4.090 -3.778 1.00 . B B . 133 LEU HD13 1 1 20 32103 2 1 36 LEU HD21 H -3.481 -6.672 -3.797 1.00 . B B . 133 LEU HD21 1 1 20 32104 2 1 36 LEU HD22 H -4.034 -5.523 -2.573 1.00 . B B . 133 LEU HD22 1 1 20 32105 2 1 36 LEU HD23 H -3.325 -7.059 -2.094 1.00 . B B . 133 LEU HD23 1 1 20 32106 2 1 36 LEU HG H -1.757 -5.193 -1.829 1.00 . B B . 133 LEU HG 1 1 20 32107 2 1 36 LEU N N 0.107 -6.580 -0.743 1.00 . B B . 133 LEU N 1 1 20 32108 2 1 36 LEU O O 2.006 -5.511 -3.569 1.00 . B B . 133 LEU O 1 1 20 32109 2 1 37 MET C C 3.415 -3.540 -1.703 1.00 . B B . 134 MET C 1 1 20 32110 2 1 37 MET CA C 1.984 -3.203 -2.034 1.00 . B B . 134 MET CA 1 1 20 32111 2 1 37 MET CB C 1.482 -2.017 -1.174 1.00 . B B . 134 MET CB 1 1 20 32112 2 1 37 MET CE C 4.852 0.174 -0.041 1.00 . B B . 134 MET CE 1 1 20 32113 2 1 37 MET CG C 2.502 -0.902 -1.038 1.00 . B B . 134 MET CG 1 1 20 32114 2 1 37 MET H H 0.494 -4.370 -1.085 1.00 . B B . 134 MET H 1 1 20 32115 2 1 37 MET HA H 1.905 -2.934 -3.065 1.00 . B B . 134 MET HA 1 1 20 32116 2 1 37 MET HB2 H 0.589 -1.622 -1.620 1.00 . B B . 134 MET HB2 1 1 20 32117 2 1 37 MET HB3 H 1.249 -2.373 -0.186 1.00 . B B . 134 MET HB3 1 1 20 32118 2 1 37 MET HE1 H 5.683 0.106 0.650 1.00 . B B . 134 MET HE1 1 1 20 32119 2 1 37 MET HE2 H 4.254 1.055 0.190 1.00 . B B . 134 MET HE2 1 1 20 32120 2 1 37 MET HE3 H 5.222 0.238 -1.057 1.00 . B B . 134 MET HE3 1 1 20 32121 2 1 37 MET HG2 H 2.944 -0.709 -1.997 1.00 . B B . 134 MET HG2 1 1 20 32122 2 1 37 MET HG3 H 1.987 -0.008 -0.689 1.00 . B B . 134 MET HG3 1 1 20 32123 2 1 37 MET N N 1.140 -4.368 -1.814 1.00 . B B . 134 MET N 1 1 20 32124 2 1 37 MET O O 4.336 -3.193 -2.455 1.00 . B B . 134 MET O 1 1 20 32125 2 1 37 MET SD S 3.829 -1.288 0.120 1.00 . B B . 134 MET SD 1 1 20 32126 2 1 38 LEU C C 5.613 -5.488 -1.196 1.00 . B B . 135 LEU C 1 1 20 32127 2 1 38 LEU CA C 4.963 -4.613 -0.153 1.00 . B B . 135 LEU CA 1 1 20 32128 2 1 38 LEU CB C 4.905 -5.333 1.203 1.00 . B B . 135 LEU CB 1 1 20 32129 2 1 38 LEU CD1 C 4.231 -5.362 3.628 1.00 . B B . 135 LEU CD1 1 1 20 32130 2 1 38 LEU CD2 C 4.906 -3.206 2.554 1.00 . B B . 135 LEU CD2 1 1 20 32131 2 1 38 LEU CG C 4.225 -4.555 2.339 1.00 . B B . 135 LEU CG 1 1 20 32132 2 1 38 LEU H H 2.845 -4.568 -0.073 1.00 . B B . 135 LEU H 1 1 20 32133 2 1 38 LEU HA H 5.530 -3.702 -0.033 1.00 . B B . 135 LEU HA 1 1 20 32134 2 1 38 LEU HB2 H 4.373 -6.263 1.057 1.00 . B B . 135 LEU HB2 1 1 20 32135 2 1 38 LEU HB3 H 5.915 -5.563 1.504 1.00 . B B . 135 LEU HB3 1 1 20 32136 2 1 38 LEU HD11 H 3.723 -4.809 4.408 1.00 . B B . 135 LEU HD11 1 1 20 32137 2 1 38 LEU HD12 H 5.252 -5.560 3.936 1.00 . B B . 135 LEU HD12 1 1 20 32138 2 1 38 LEU HD13 H 3.709 -6.303 3.470 1.00 . B B . 135 LEU HD13 1 1 20 32139 2 1 38 LEU HD21 H 4.866 -2.625 1.644 1.00 . B B . 135 LEU HD21 1 1 20 32140 2 1 38 LEU HD22 H 5.932 -3.354 2.837 1.00 . B B . 135 LEU HD22 1 1 20 32141 2 1 38 LEU HD23 H 4.385 -2.672 3.338 1.00 . B B . 135 LEU HD23 1 1 20 32142 2 1 38 LEU HG H 3.191 -4.371 2.061 1.00 . B B . 135 LEU HG 1 1 20 32143 2 1 38 LEU N N 3.627 -4.250 -0.584 1.00 . B B . 135 LEU N 1 1 20 32144 2 1 38 LEU O O 6.836 -5.473 -1.361 1.00 . B B . 135 LEU O 1 1 20 32145 2 1 39 GLU C C 5.836 -6.269 -4.134 1.00 . B B . 136 GLU C 1 1 20 32146 2 1 39 GLU CA C 5.264 -7.099 -2.977 1.00 . B B . 136 GLU CA 1 1 20 32147 2 1 39 GLU CB C 4.135 -7.984 -3.500 1.00 . B B . 136 GLU CB 1 1 20 32148 2 1 39 GLU CD C 2.486 -9.832 -2.989 1.00 . B B . 136 GLU CD 1 1 20 32149 2 1 39 GLU CG C 3.389 -8.755 -2.424 1.00 . B B . 136 GLU CG 1 1 20 32150 2 1 39 GLU H H 3.840 -6.253 -1.670 1.00 . B B . 136 GLU H 1 1 20 32151 2 1 39 GLU HA H 6.062 -7.731 -2.590 1.00 . B B . 136 GLU HA 1 1 20 32152 2 1 39 GLU HB2 H 3.427 -7.361 -4.026 1.00 . B B . 136 GLU HB2 1 1 20 32153 2 1 39 GLU HB3 H 4.555 -8.704 -4.196 1.00 . B B . 136 GLU HB3 1 1 20 32154 2 1 39 GLU HG2 H 4.106 -9.202 -1.763 1.00 . B B . 136 GLU HG2 1 1 20 32155 2 1 39 GLU HG3 H 2.775 -8.057 -1.868 1.00 . B B . 136 GLU HG3 1 1 20 32156 2 1 39 GLU N N 4.798 -6.243 -1.897 1.00 . B B . 136 GLU N 1 1 20 32157 2 1 39 GLU O O 6.958 -6.522 -4.599 1.00 . B B . 136 GLU O 1 1 20 32158 2 1 39 GLU OE1 O 1.346 -9.518 -3.413 1.00 . B B . 136 GLU OE1 1 1 20 32159 2 1 39 GLU OE2 O 2.903 -11.013 -3.000 1.00 . B B . 136 GLU OE2 1 1 20 32160 2 1 40 TYR C C 6.674 -3.624 -5.570 1.00 . B B . 137 TYR C 1 1 20 32161 2 1 40 TYR CA C 5.468 -4.533 -5.824 1.00 . B B . 137 TYR CA 1 1 20 32162 2 1 40 TYR CB C 4.273 -3.747 -6.404 1.00 . B B . 137 TYR CB 1 1 20 32163 2 1 40 TYR CD1 C 4.899 -1.290 -6.153 1.00 . B B . 137 TYR CD1 1 1 20 32164 2 1 40 TYR CD2 C 2.943 -2.065 -5.050 1.00 . B B . 137 TYR CD2 1 1 20 32165 2 1 40 TYR CE1 C 4.686 -0.019 -5.658 1.00 . B B . 137 TYR CE1 1 1 20 32166 2 1 40 TYR CE2 C 2.703 -0.782 -4.561 1.00 . B B . 137 TYR CE2 1 1 20 32167 2 1 40 TYR CG C 4.046 -2.342 -5.854 1.00 . B B . 137 TYR CG 1 1 20 32168 2 1 40 TYR CZ C 3.585 0.237 -4.860 1.00 . B B . 137 TYR CZ 1 1 20 32169 2 1 40 TYR H H 4.239 -5.018 -4.169 1.00 . B B . 137 TYR H 1 1 20 32170 2 1 40 TYR HA H 5.767 -5.285 -6.558 1.00 . B B . 137 TYR HA 1 1 20 32171 2 1 40 TYR HB2 H 4.412 -3.649 -7.472 1.00 . B B . 137 TYR HB2 1 1 20 32172 2 1 40 TYR HB3 H 3.384 -4.309 -6.224 1.00 . B B . 137 TYR HB3 1 1 20 32173 2 1 40 TYR HD1 H 5.753 -1.486 -6.764 1.00 . B B . 137 TYR HD1 1 1 20 32174 2 1 40 TYR HD2 H 2.257 -2.853 -4.816 1.00 . B B . 137 TYR HD2 1 1 20 32175 2 1 40 TYR HE1 H 5.376 0.768 -5.901 1.00 . B B . 137 TYR HE1 1 1 20 32176 2 1 40 TYR HE2 H 1.837 -0.594 -3.949 1.00 . B B . 137 TYR HE2 1 1 20 32177 2 1 40 TYR HH H 3.065 1.446 -3.456 1.00 . B B . 137 TYR HH 1 1 20 32178 2 1 40 TYR N N 5.079 -5.274 -4.605 1.00 . B B . 137 TYR N 1 1 20 32179 2 1 40 TYR O O 7.476 -3.409 -6.461 1.00 . B B . 137 TYR O 1 1 20 32180 2 1 40 TYR OH O 3.362 1.506 -4.377 1.00 . B B . 137 TYR OH 1 1 20 32181 2 1 41 ILE C C 9.226 -3.010 -3.981 1.00 . B B . 138 ILE C 1 1 20 32182 2 1 41 ILE CA C 7.922 -2.197 -4.039 1.00 . B B . 138 ILE CA 1 1 20 32183 2 1 41 ILE CB C 7.718 -1.423 -2.693 1.00 . B B . 138 ILE CB 1 1 20 32184 2 1 41 ILE CD1 C 9.616 0.243 -3.158 1.00 . B B . 138 ILE CD1 1 1 20 32185 2 1 41 ILE CG1 C 9.035 -0.777 -2.195 1.00 . B B . 138 ILE CG1 1 1 20 32186 2 1 41 ILE CG2 C 7.149 -2.342 -1.614 1.00 . B B . 138 ILE CG2 1 1 20 32187 2 1 41 ILE H H 6.116 -3.263 -3.673 1.00 . B B . 138 ILE H 1 1 20 32188 2 1 41 ILE HA H 8.001 -1.481 -4.820 1.00 . B B . 138 ILE HA 1 1 20 32189 2 1 41 ILE HB H 6.998 -0.645 -2.874 1.00 . B B . 138 ILE HB 1 1 20 32190 2 1 41 ILE HD11 H 8.889 1.021 -3.335 1.00 . B B . 138 ILE HD11 1 1 20 32191 2 1 41 ILE HD12 H 9.865 -0.248 -4.085 1.00 . B B . 138 ILE HD12 1 1 20 32192 2 1 41 ILE HD13 H 10.508 0.670 -2.724 1.00 . B B . 138 ILE HD13 1 1 20 32193 2 1 41 ILE HG12 H 8.849 -0.274 -1.257 1.00 . B B . 138 ILE HG12 1 1 20 32194 2 1 41 ILE HG13 H 9.754 -1.555 -2.040 1.00 . B B . 138 ILE HG13 1 1 20 32195 2 1 41 ILE HG21 H 7.837 -3.148 -1.425 1.00 . B B . 138 ILE HG21 1 1 20 32196 2 1 41 ILE HG22 H 6.206 -2.740 -1.951 1.00 . B B . 138 ILE HG22 1 1 20 32197 2 1 41 ILE HG23 H 6.993 -1.784 -0.694 1.00 . B B . 138 ILE HG23 1 1 20 32198 2 1 41 ILE N N 6.790 -3.073 -4.351 1.00 . B B . 138 ILE N 1 1 20 32199 2 1 41 ILE O O 10.249 -2.567 -4.512 1.00 . B B . 138 ILE O 1 1 20 32200 2 1 42 ALA C C 10.766 -5.533 -4.683 1.00 . B B . 139 ALA C 1 1 20 32201 2 1 42 ALA CA C 10.331 -5.064 -3.300 1.00 . B B . 139 ALA CA 1 1 20 32202 2 1 42 ALA CB C 10.018 -6.245 -2.408 1.00 . B B . 139 ALA CB 1 1 20 32203 2 1 42 ALA H H 8.322 -4.474 -2.987 1.00 . B B . 139 ALA H 1 1 20 32204 2 1 42 ALA HA H 11.133 -4.498 -2.854 1.00 . B B . 139 ALA HA 1 1 20 32205 2 1 42 ALA HB1 H 9.221 -6.834 -2.837 1.00 . B B . 139 ALA HB1 1 1 20 32206 2 1 42 ALA HB2 H 9.713 -5.898 -1.428 1.00 . B B . 139 ALA HB2 1 1 20 32207 2 1 42 ALA HB3 H 10.897 -6.868 -2.283 1.00 . B B . 139 ALA HB3 1 1 20 32208 2 1 42 ALA N N 9.161 -4.184 -3.394 1.00 . B B . 139 ALA N 1 1 20 32209 2 1 42 ALA O O 11.969 -5.687 -4.951 1.00 . B B . 139 ALA O 1 1 20 32210 2 1 43 ASP C C 10.584 -5.220 -7.851 1.00 . B B . 140 ASP C 1 1 20 32211 2 1 43 ASP CA C 10.078 -6.300 -6.894 1.00 . B B . 140 ASP CA 1 1 20 32212 2 1 43 ASP CB C 8.799 -6.937 -7.457 1.00 . B B . 140 ASP CB 1 1 20 32213 2 1 43 ASP CG C 9.005 -7.515 -8.857 1.00 . B B . 140 ASP CG 1 1 20 32214 2 1 43 ASP H H 8.864 -5.603 -5.293 1.00 . B B . 140 ASP H 1 1 20 32215 2 1 43 ASP HA H 10.827 -7.066 -6.793 1.00 . B B . 140 ASP HA 1 1 20 32216 2 1 43 ASP HB2 H 8.466 -7.736 -6.811 1.00 . B B . 140 ASP HB2 1 1 20 32217 2 1 43 ASP HB3 H 8.013 -6.179 -7.524 1.00 . B B . 140 ASP HB3 1 1 20 32218 2 1 43 ASP N N 9.804 -5.770 -5.559 1.00 . B B . 140 ASP N 1 1 20 32219 2 1 43 ASP O O 11.541 -5.446 -8.595 1.00 . B B . 140 ASP O 1 1 20 32220 2 1 43 ASP OD1 O 9.638 -8.591 -8.970 1.00 . B B . 140 ASP OD1 1 1 20 32221 2 1 43 ASP OD2 O 8.534 -6.905 -9.846 1.00 . B B . 140 ASP OD2 1 1 20 32222 2 1 44 ASN C C 11.250 -2.009 -8.248 1.00 . B B . 141 ASN C 1 1 20 32223 2 1 44 ASN CA C 10.218 -2.996 -8.789 1.00 . B B . 141 ASN CA 1 1 20 32224 2 1 44 ASN CB C 8.910 -2.252 -9.121 1.00 . B B . 141 ASN CB 1 1 20 32225 2 1 44 ASN CG C 7.950 -3.092 -9.935 1.00 . B B . 141 ASN CG 1 1 20 32226 2 1 44 ASN H H 9.287 -3.902 -7.112 1.00 . B B . 141 ASN H 1 1 20 32227 2 1 44 ASN HA H 10.606 -3.455 -9.675 1.00 . B B . 141 ASN HA 1 1 20 32228 2 1 44 ASN HB2 H 8.420 -1.961 -8.207 1.00 . B B . 141 ASN HB2 1 1 20 32229 2 1 44 ASN HB3 H 9.157 -1.373 -9.693 1.00 . B B . 141 ASN HB3 1 1 20 32230 2 1 44 ASN HD21 H 7.071 -3.741 -8.280 1.00 . B B . 141 ASN HD21 1 1 20 32231 2 1 44 ASN HD22 H 6.425 -4.358 -9.759 1.00 . B B . 141 ASN HD22 1 1 20 32232 2 1 44 ASN N N 9.951 -4.055 -7.817 1.00 . B B . 141 ASN N 1 1 20 32233 2 1 44 ASN ND2 N 7.062 -3.799 -9.259 1.00 . B B . 141 ASN ND2 1 1 20 32234 2 1 44 ASN O O 12.038 -1.465 -9.032 1.00 . B B . 141 ASN O 1 1 20 32235 2 1 44 ASN OD1 O 7.992 -3.097 -11.167 1.00 . B B . 141 ASN OD1 1 1 20 32236 2 1 45 GLU C C 12.084 0.568 -7.037 1.00 . B B . 142 GLU C 1 1 20 32237 2 1 45 GLU CA C 12.149 -0.792 -6.322 1.00 . B B . 142 GLU CA 1 1 20 32238 2 1 45 GLU CB C 13.593 -1.325 -6.366 1.00 . B B . 142 GLU CB 1 1 20 32239 2 1 45 GLU CD C 15.211 -3.222 -5.966 1.00 . B B . 142 GLU CD 1 1 20 32240 2 1 45 GLU CG C 13.797 -2.699 -5.750 1.00 . B B . 142 GLU CG 1 1 20 32241 2 1 45 GLU H H 10.617 -2.271 -6.377 1.00 . B B . 142 GLU H 1 1 20 32242 2 1 45 GLU HA H 11.852 -0.675 -5.298 1.00 . B B . 142 GLU HA 1 1 20 32243 2 1 45 GLU HB2 H 13.896 -1.391 -7.396 1.00 . B B . 142 GLU HB2 1 1 20 32244 2 1 45 GLU HB3 H 14.223 -0.618 -5.853 1.00 . B B . 142 GLU HB3 1 1 20 32245 2 1 45 GLU HG2 H 13.604 -2.644 -4.679 1.00 . B B . 142 GLU HG2 1 1 20 32246 2 1 45 GLU HG3 H 13.109 -3.399 -6.198 1.00 . B B . 142 GLU HG3 1 1 20 32247 2 1 45 GLU N N 11.234 -1.767 -6.944 1.00 . B B . 142 GLU N 1 1 20 32248 2 1 45 GLU O O 13.128 1.150 -7.356 1.00 . B B . 142 GLU O 1 1 20 32249 2 1 45 GLU OE1 O 15.475 -3.870 -6.989 1.00 . B B . 142 GLU OE1 1 1 20 32250 2 1 45 GLU OE2 O 16.082 -2.976 -5.094 1.00 . B B . 142 GLU OE2 1 1 20 32251 2 1 46 ARG C C 9.497 3.110 -7.547 1.00 . B B . 143 ARG C 1 1 20 32252 2 1 46 ARG CA C 10.742 2.353 -7.983 1.00 . B B . 143 ARG CA 1 1 20 32253 2 1 46 ARG CB C 10.721 2.142 -9.506 1.00 . B B . 143 ARG CB 1 1 20 32254 2 1 46 ARG CD C 9.748 0.921 -11.498 1.00 . B B . 143 ARG CD 1 1 20 32255 2 1 46 ARG CG C 9.685 1.130 -9.979 1.00 . B B . 143 ARG CG 1 1 20 32256 2 1 46 ARG CZ C 7.761 -0.133 -12.534 1.00 . B B . 143 ARG CZ 1 1 20 32257 2 1 46 ARG H H 10.093 0.598 -6.966 1.00 . B B . 143 ARG H 1 1 20 32258 2 1 46 ARG HA H 11.601 2.956 -7.740 1.00 . B B . 143 ARG HA 1 1 20 32259 2 1 46 ARG HB2 H 10.504 3.087 -9.985 1.00 . B B . 143 ARG HB2 1 1 20 32260 2 1 46 ARG HB3 H 11.694 1.806 -9.826 1.00 . B B . 143 ARG HB3 1 1 20 32261 2 1 46 ARG HD2 H 9.380 1.800 -11.989 1.00 . B B . 143 ARG HD2 1 1 20 32262 2 1 46 ARG HD3 H 10.769 0.739 -11.773 1.00 . B B . 143 ARG HD3 1 1 20 32263 2 1 46 ARG HE H 9.302 -1.125 -11.743 1.00 . B B . 143 ARG HE 1 1 20 32264 2 1 46 ARG HG2 H 9.883 0.183 -9.483 1.00 . B B . 143 ARG HG2 1 1 20 32265 2 1 46 ARG HG3 H 8.695 1.470 -9.699 1.00 . B B . 143 ARG HG3 1 1 20 32266 2 1 46 ARG HH11 H 7.721 1.898 -12.514 1.00 . B B . 143 ARG HH11 1 1 20 32267 2 1 46 ARG HH12 H 6.355 1.133 -13.258 1.00 . B B . 143 ARG HH12 1 1 20 32268 2 1 46 ARG HH21 H 7.463 -2.139 -12.673 1.00 . B B . 143 ARG HH21 1 1 20 32269 2 1 46 ARG HH22 H 6.199 -1.156 -13.360 1.00 . B B . 143 ARG HH22 1 1 20 32270 2 1 46 ARG N N 10.894 1.077 -7.277 1.00 . B B . 143 ARG N 1 1 20 32271 2 1 46 ARG NE N 8.949 -0.235 -11.934 1.00 . B B . 143 ARG NE 1 1 20 32272 2 1 46 ARG NH1 N 7.239 1.058 -12.794 1.00 . B B . 143 ARG NH1 1 1 20 32273 2 1 46 ARG NH2 N 7.088 -1.237 -12.889 1.00 . B B . 143 ARG NH2 1 1 20 32274 2 1 46 ARG O O 9.517 4.341 -7.521 1.00 . B B . 143 ARG O 1 1 20 32275 2 1 47 LEU C C 6.500 3.789 -7.938 1.00 . B B . 144 LEU C 1 1 20 32276 2 1 47 LEU CA C 7.157 2.995 -6.808 1.00 . B B . 144 LEU CA 1 1 20 32277 2 1 47 LEU CB C 7.364 3.899 -5.570 1.00 . B B . 144 LEU CB 1 1 20 32278 2 1 47 LEU CD1 C 8.136 4.202 -3.196 1.00 . B B . 144 LEU CD1 1 1 20 32279 2 1 47 LEU CD2 C 6.647 2.274 -3.807 1.00 . B B . 144 LEU CD2 1 1 20 32280 2 1 47 LEU CG C 7.770 3.188 -4.283 1.00 . B B . 144 LEU CG 1 1 20 32281 2 1 47 LEU H H 8.463 1.408 -7.328 1.00 . B B . 144 LEU H 1 1 20 32282 2 1 47 LEU HA H 6.493 2.197 -6.534 1.00 . B B . 144 LEU HA 1 1 20 32283 2 1 47 LEU HB2 H 8.131 4.629 -5.815 1.00 . B B . 144 LEU HB2 1 1 20 32284 2 1 47 LEU HB3 H 6.441 4.436 -5.385 1.00 . B B . 144 LEU HB3 1 1 20 32285 2 1 47 LEU HD11 H 8.379 3.688 -2.286 1.00 . B B . 144 LEU HD11 1 1 20 32286 2 1 47 LEU HD12 H 7.295 4.865 -3.016 1.00 . B B . 144 LEU HD12 1 1 20 32287 2 1 47 LEU HD13 H 8.990 4.783 -3.524 1.00 . B B . 144 LEU HD13 1 1 20 32288 2 1 47 LEU HD21 H 5.768 2.867 -3.606 1.00 . B B . 144 LEU HD21 1 1 20 32289 2 1 47 LEU HD22 H 6.943 1.758 -2.911 1.00 . B B . 144 LEU HD22 1 1 20 32290 2 1 47 LEU HD23 H 6.421 1.555 -4.578 1.00 . B B . 144 LEU HD23 1 1 20 32291 2 1 47 LEU HG H 8.643 2.564 -4.481 1.00 . B B . 144 LEU HG 1 1 20 32292 2 1 47 LEU N N 8.419 2.380 -7.239 1.00 . B B . 144 LEU N 1 1 20 32293 2 1 47 LEU O O 7.202 4.347 -8.795 1.00 . B B . 144 LEU O 1 1 20 32294 2 1 48 PRO C C 4.761 6.113 -8.932 1.00 . B B . 145 PRO C 1 1 20 32295 2 1 48 PRO CA C 4.413 4.633 -8.976 1.00 . B B . 145 PRO CA 1 1 20 32296 2 1 48 PRO CB C 2.931 4.406 -8.602 1.00 . B B . 145 PRO CB 1 1 20 32297 2 1 48 PRO CD C 4.235 3.216 -7.013 1.00 . B B . 145 PRO CD 1 1 20 32298 2 1 48 PRO CG C 2.982 4.019 -7.176 1.00 . B B . 145 PRO CG 1 1 20 32299 2 1 48 PRO HA H 4.595 4.258 -9.971 1.00 . B B . 145 PRO HA 1 1 20 32300 2 1 48 PRO HB2 H 2.378 5.320 -8.765 1.00 . B B . 145 PRO HB2 1 1 20 32301 2 1 48 PRO HB3 H 2.517 3.615 -9.216 1.00 . B B . 145 PRO HB3 1 1 20 32302 2 1 48 PRO HD2 H 4.608 3.291 -5.987 1.00 . B B . 145 PRO HD2 1 1 20 32303 2 1 48 PRO HD3 H 4.072 2.178 -7.284 1.00 . B B . 145 PRO HD3 1 1 20 32304 2 1 48 PRO HG2 H 3.024 4.909 -6.558 1.00 . B B . 145 PRO HG2 1 1 20 32305 2 1 48 PRO HG3 H 2.112 3.427 -6.913 1.00 . B B . 145 PRO HG3 1 1 20 32306 2 1 48 PRO N N 5.158 3.865 -7.972 1.00 . B B . 145 PRO N 1 1 20 32307 2 1 48 PRO O O 4.849 6.784 -9.971 1.00 . B B . 145 PRO O 1 1 20 32308 2 1 49 PHE C C 6.346 8.017 -6.391 1.00 . B B . 146 PHE C 1 1 20 32309 2 1 49 PHE CA C 5.306 8.016 -7.484 1.00 . B B . 146 PHE CA 1 1 20 32310 2 1 49 PHE CB C 4.079 8.839 -7.062 1.00 . B B . 146 PHE CB 1 1 20 32311 2 1 49 PHE CD1 C 2.923 9.323 -9.249 1.00 . B B . 146 PHE CD1 1 1 20 32312 2 1 49 PHE CD2 C 1.772 8.011 -7.628 1.00 . B B . 146 PHE CD2 1 1 20 32313 2 1 49 PHE CE1 C 1.851 9.216 -10.108 1.00 . B B . 146 PHE CE1 1 1 20 32314 2 1 49 PHE CE2 C 0.700 7.893 -8.486 1.00 . B B . 146 PHE CE2 1 1 20 32315 2 1 49 PHE CG C 2.904 8.719 -8.000 1.00 . B B . 146 PHE CG 1 1 20 32316 2 1 49 PHE CZ C 0.735 8.496 -9.729 1.00 . B B . 146 PHE CZ 1 1 20 32317 2 1 49 PHE H H 4.908 6.041 -6.920 1.00 . B B . 146 PHE H 1 1 20 32318 2 1 49 PHE HA H 5.725 8.432 -8.393 1.00 . B B . 146 PHE HA 1 1 20 32319 2 1 49 PHE HB2 H 3.753 8.499 -6.091 1.00 . B B . 146 PHE HB2 1 1 20 32320 2 1 49 PHE HB3 H 4.363 9.886 -6.997 1.00 . B B . 146 PHE HB3 1 1 20 32321 2 1 49 PHE HD1 H 3.803 9.891 -9.546 1.00 . B B . 146 PHE HD1 1 1 20 32322 2 1 49 PHE HD2 H 1.730 7.536 -6.660 1.00 . B B . 146 PHE HD2 1 1 20 32323 2 1 49 PHE HE1 H 1.890 9.690 -11.077 1.00 . B B . 146 PHE HE1 1 1 20 32324 2 1 49 PHE HE2 H -0.169 7.336 -8.183 1.00 . B B . 146 PHE HE2 1 1 20 32325 2 1 49 PHE HZ H -0.110 8.404 -10.401 1.00 . B B . 146 PHE HZ 1 1 20 32326 2 1 49 PHE N N 4.958 6.638 -7.712 1.00 . B B . 146 PHE N 1 1 20 32327 2 1 49 PHE O O 6.008 7.903 -5.225 1.00 . B B . 146 PHE O 1 1 20 32328 2 1 50 LYS C C 9.155 9.334 -5.313 1.00 . B B . 147 LYS C 1 1 20 32329 2 1 50 LYS CA C 8.678 7.979 -5.796 1.00 . B B . 147 LYS CA 1 1 20 32330 2 1 50 LYS CB C 9.836 7.136 -6.326 1.00 . B B . 147 LYS CB 1 1 20 32331 2 1 50 LYS CD C 11.628 6.804 -8.090 1.00 . B B . 147 LYS CD 1 1 20 32332 2 1 50 LYS CE C 12.185 7.308 -9.417 1.00 . B B . 147 LYS CE 1 1 20 32333 2 1 50 LYS CG C 10.420 7.646 -7.650 1.00 . B B . 147 LYS CG 1 1 20 32334 2 1 50 LYS H H 7.840 8.207 -7.723 1.00 . B B . 147 LYS H 1 1 20 32335 2 1 50 LYS HA H 8.262 7.463 -4.936 1.00 . B B . 147 LYS HA 1 1 20 32336 2 1 50 LYS HB2 H 10.621 7.151 -5.582 1.00 . B B . 147 LYS HB2 1 1 20 32337 2 1 50 LYS HB3 H 9.493 6.129 -6.476 1.00 . B B . 147 LYS HB3 1 1 20 32338 2 1 50 LYS HD2 H 12.399 6.883 -7.330 1.00 . B B . 147 LYS HD2 1 1 20 32339 2 1 50 LYS HD3 H 11.326 5.779 -8.186 1.00 . B B . 147 LYS HD3 1 1 20 32340 2 1 50 LYS HE2 H 12.997 6.678 -9.705 1.00 . B B . 147 LYS HE2 1 1 20 32341 2 1 50 LYS HE3 H 11.404 7.241 -10.168 1.00 . B B . 147 LYS HE3 1 1 20 32342 2 1 50 LYS HG2 H 9.649 7.585 -8.411 1.00 . B B . 147 LYS HG2 1 1 20 32343 2 1 50 LYS HG3 H 10.733 8.666 -7.516 1.00 . B B . 147 LYS HG3 1 1 20 32344 2 1 50 LYS HZ1 H 13.102 9.002 -10.233 1.00 . B B . 147 LYS HZ1 1 1 20 32345 2 1 50 LYS HZ2 H 13.363 8.821 -8.579 1.00 . B B . 147 LYS HZ2 1 1 20 32346 2 1 50 LYS HZ3 H 11.870 9.355 -9.138 1.00 . B B . 147 LYS HZ3 1 1 20 32347 2 1 50 LYS N N 7.615 8.080 -6.783 1.00 . B B . 147 LYS N 1 1 20 32348 2 1 50 LYS NZ N 12.660 8.711 -9.340 1.00 . B B . 147 LYS NZ 1 1 20 32349 2 1 50 LYS O O 9.976 10.009 -5.953 1.00 . B B . 147 LYS O 1 1 20 32350 2 1 51 GLN C C 9.202 10.459 -1.950 1.00 . B B . 148 GLN C 1 1 20 32351 2 1 51 GLN CA C 9.071 10.879 -3.412 1.00 . B B . 148 GLN CA 1 1 20 32352 2 1 51 GLN CB C 8.104 12.078 -3.548 1.00 . B B . 148 GLN CB 1 1 20 32353 2 1 51 GLN CD C 6.144 10.614 -2.935 1.00 . B B . 148 GLN CD 1 1 20 32354 2 1 51 GLN CG C 6.676 11.673 -3.881 1.00 . B B . 148 GLN CG 1 1 20 32355 2 1 51 GLN H H 7.806 9.219 -3.868 1.00 . B B . 148 GLN H 1 1 20 32356 2 1 51 GLN HA H 10.053 11.159 -3.776 1.00 . B B . 148 GLN HA 1 1 20 32357 2 1 51 GLN HB2 H 8.098 12.627 -2.616 1.00 . B B . 148 GLN HB2 1 1 20 32358 2 1 51 GLN HB3 H 8.463 12.725 -4.329 1.00 . B B . 148 GLN HB3 1 1 20 32359 2 1 51 GLN HE21 H 5.529 9.557 -4.476 1.00 . B B . 148 GLN HE21 1 1 20 32360 2 1 51 GLN HE22 H 5.312 8.833 -2.926 1.00 . B B . 148 GLN HE22 1 1 20 32361 2 1 51 GLN HG2 H 6.038 12.535 -3.839 1.00 . B B . 148 GLN HG2 1 1 20 32362 2 1 51 GLN HG3 H 6.660 11.278 -4.887 1.00 . B B . 148 GLN HG3 1 1 20 32363 2 1 51 GLN N N 8.593 9.732 -4.195 1.00 . B B . 148 GLN N 1 1 20 32364 2 1 51 GLN NE2 N 5.587 9.582 -3.495 1.00 . B B . 148 GLN NE2 1 1 20 32365 2 1 51 GLN O O 8.997 9.298 -1.611 1.00 . B B . 148 GLN O 1 1 20 32366 2 1 51 GLN OE1 O 6.316 10.697 -1.719 1.00 . B B . 148 GLN OE1 1 1 20 32367 2 1 52 THR C C 9.568 12.517 1.059 1.00 . B B . 149 THR C 1 1 20 32368 2 1 52 THR CA C 9.620 11.172 0.329 1.00 . B B . 149 THR CA 1 1 20 32369 2 1 52 THR CB C 10.865 10.332 0.714 1.00 . B B . 149 THR CB 1 1 20 32370 2 1 52 THR CG2 C 12.164 11.000 0.257 1.00 . B B . 149 THR CG2 1 1 20 32371 2 1 52 THR H H 9.787 12.295 -1.430 1.00 . B B . 149 THR H 1 1 20 32372 2 1 52 THR HA H 8.739 10.607 0.610 1.00 . B B . 149 THR HA 1 1 20 32373 2 1 52 THR HB H 10.795 9.372 0.211 1.00 . B B . 149 THR HB 1 1 20 32374 2 1 52 THR HG1 H 10.579 10.864 2.603 1.00 . B B . 149 THR HG1 1 1 20 32375 2 1 52 THR HG21 H 12.140 11.133 -0.810 1.00 . B B . 149 THR HG21 1 1 20 32376 2 1 52 THR HG22 H 13.002 10.389 0.532 1.00 . B B . 149 THR HG22 1 1 20 32377 2 1 52 THR HG23 H 12.245 11.970 0.732 1.00 . B B . 149 THR HG23 1 1 20 32378 2 1 52 THR N N 9.556 11.413 -1.090 1.00 . B B . 149 THR N 1 1 20 32379 2 1 52 THR O O 10.574 13.015 1.573 1.00 . B B . 149 THR O 1 1 20 32380 2 1 52 THR OG1 O 10.916 10.086 2.127 1.00 . B B . 149 THR OG1 1 1 20 32381 2 1 53 LEU C C 8.680 14.500 3.086 1.00 . B B . 150 LEU C 1 1 20 32382 2 1 53 LEU CA C 8.148 14.427 1.653 1.00 . B B . 150 LEU CA 1 1 20 32383 2 1 53 LEU CB C 6.647 14.781 1.617 1.00 . B B . 150 LEU CB 1 1 20 32384 2 1 53 LEU CD1 C 6.156 13.948 -0.734 1.00 . B B . 150 LEU CD1 1 1 20 32385 2 1 53 LEU CD2 C 4.586 15.575 0.373 1.00 . B B . 150 LEU CD2 1 1 20 32386 2 1 53 LEU CG C 6.050 15.119 0.233 1.00 . B B . 150 LEU CG 1 1 20 32387 2 1 53 LEU H H 7.614 12.617 0.702 1.00 . B B . 150 LEU H 1 1 20 32388 2 1 53 LEU HA H 8.673 15.151 1.049 1.00 . B B . 150 LEU HA 1 1 20 32389 2 1 53 LEU HB2 H 6.096 13.940 2.029 1.00 . B B . 150 LEU HB2 1 1 20 32390 2 1 53 LEU HB3 H 6.490 15.627 2.270 1.00 . B B . 150 LEU HB3 1 1 20 32391 2 1 53 LEU HD11 H 5.580 13.113 -0.354 1.00 . B B . 150 LEU HD11 1 1 20 32392 2 1 53 LEU HD12 H 7.188 13.662 -0.850 1.00 . B B . 150 LEU HD12 1 1 20 32393 2 1 53 LEU HD13 H 5.763 14.243 -1.689 1.00 . B B . 150 LEU HD13 1 1 20 32394 2 1 53 LEU HD21 H 4.189 15.819 -0.612 1.00 . B B . 150 LEU HD21 1 1 20 32395 2 1 53 LEU HD22 H 4.546 16.453 0.997 1.00 . B B . 150 LEU HD22 1 1 20 32396 2 1 53 LEU HD23 H 3.999 14.791 0.815 1.00 . B B . 150 LEU HD23 1 1 20 32397 2 1 53 LEU HG H 6.603 15.946 -0.188 1.00 . B B . 150 LEU HG 1 1 20 32398 2 1 53 LEU N N 8.378 13.104 1.079 1.00 . B B . 150 LEU N 1 1 20 32399 2 1 53 LEU O O 8.154 13.793 3.969 1.00 . B B . 150 LEU O 1 1 20 32400 2 1 53 LEU OXT O 9.617 15.285 3.338 1.00 . B B . 150 LEU OXT 1 1 stop_ save_
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