NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
549841 | 2lji | 17939 | cing | 4-filtered-FRED | STAR | entry | full | 526 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lji # This FRED archive file contains, for PDB entry <2lji>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2lji _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2lji _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 7093.80 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 $Small_archaeal_modifier_protein_2 A . 1 1 stop_ save_ save_Small_archaeal_modifier_protein_2 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Small archaeal modifier protein 2" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MNVTVEVVGEETSEVAVDDDGTYADLVRAVDLSPHEVTVLVDGRPVPEDQSVEVDRVKVLRLIKGGLEHHHHHH _Entity.Number_of_monomers 74 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 ASN . 1 1 3 VAL . 1 1 4 THR . 1 1 5 VAL . 1 1 6 GLU . 1 1 7 VAL . 1 1 8 VAL . 1 1 9 GLY . 1 1 10 GLU . 1 1 11 GLU . 1 1 12 THR . 1 1 13 SER . 1 1 14 GLU . 1 1 15 VAL . 1 1 16 ALA . 1 1 17 VAL . 1 1 18 ASP . 1 1 19 ASP . 1 1 20 ASP . 1 1 21 GLY . 1 1 22 THR . 1 1 23 TYR . 1 1 24 ALA . 1 1 25 ASP . 1 1 26 LEU . 1 1 27 VAL . 1 1 28 ARG . 1 1 29 ALA . 1 1 30 VAL . 1 1 31 ASP . 1 1 32 LEU . 1 1 33 SER . 1 1 34 PRO . 1 1 35 HIS . 1 1 36 GLU . 1 1 37 VAL . 1 1 38 THR . 1 1 39 VAL . 1 1 40 LEU . 1 1 41 VAL . 1 1 42 ASP . 1 1 43 GLY . 1 1 44 ARG . 1 1 45 PRO . 1 1 46 VAL . 1 1 47 PRO . 1 1 48 GLU . 1 1 49 ASP . 1 1 50 GLN . 1 1 51 SER . 1 1 52 VAL . 1 1 53 GLU . 1 1 54 VAL . 1 1 55 ASP . 1 1 56 ARG . 1 1 57 VAL . 1 1 58 LYS . 1 1 59 VAL . 1 1 60 LEU . 1 1 61 ARG . 1 1 62 LEU . 1 1 63 ILE . 1 1 64 LYS . 1 1 65 GLY . 1 1 66 GLY . 1 1 67 LEU . 1 1 68 GLU . 1 1 69 HIS . 1 1 70 HIS . 1 1 71 HIS . 1 1 72 HIS . 1 1 73 HIS . 1 1 74 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 ASN 2 2 1 1 VAL 3 3 1 1 THR 4 4 1 1 VAL 5 5 1 1 GLU 6 6 1 1 VAL 7 7 1 1 VAL 8 8 1 1 GLY 9 9 1 1 GLU 10 10 1 1 GLU 11 11 1 1 THR 12 12 1 1 SER 13 13 1 1 GLU 14 14 1 1 VAL 15 15 1 1 ALA 16 16 1 1 VAL 17 17 1 1 ASP 18 18 1 1 ASP 19 19 1 1 ASP 20 20 1 1 GLY 21 21 1 1 THR 22 22 1 1 TYR 23 23 1 1 ALA 24 24 1 1 ASP 25 25 1 1 LEU 26 26 1 1 VAL 27 27 1 1 ARG 28 28 1 1 ALA 29 29 1 1 VAL 30 30 1 1 ASP 31 31 1 1 LEU 32 32 1 1 SER 33 33 1 1 PRO 34 34 1 1 HIS 35 35 1 1 GLU 36 36 1 1 VAL 37 37 1 1 THR 38 38 1 1 VAL 39 39 1 1 LEU 40 40 1 1 VAL 41 41 1 1 ASP 42 42 1 1 GLY 43 43 1 1 ARG 44 44 1 1 PRO 45 45 1 1 VAL 46 46 1 1 PRO 47 47 1 1 GLU 48 48 1 1 ASP 49 49 1 1 GLN 50 50 1 1 SER 51 51 1 1 VAL 52 52 1 1 GLU 53 53 1 1 VAL 54 54 1 1 ASP 55 55 1 1 ARG 56 56 1 1 VAL 57 57 1 1 LYS 58 58 1 1 VAL 59 59 1 1 LEU 60 60 1 1 ARG 61 61 1 1 LEU 62 62 1 1 ILE 63 63 1 1 LYS 64 64 1 1 GLY 65 65 1 1 GLY 66 66 1 1 LEU 67 67 1 1 GLU 68 68 1 1 HIS 69 69 1 1 HIS 70 70 1 1 HIS 71 71 1 1 HIS 72 72 1 1 HIS 73 73 1 1 HIS 74 74 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 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 1 MET HA . 1 . HA 1 1 1 1 2 1 1 2 ASN H . 2 . HN 1 1 2 1 1 1 1 1 MET QB . 1 . HB# 1 1 2 1 2 1 1 2 ASN H . 2 . HN 1 1 3 1 1 1 1 2 ASN H . 2 . HN 1 1 3 1 2 1 1 16 ALA H . 16 . HN 1 1 4 1 1 1 1 2 ASN H . 2 . HN 1 1 4 1 2 1 1 16 ALA HA . 16 . HA 1 1 5 1 1 1 1 2 ASN H . 2 . HN 1 1 5 1 2 1 1 17 VAL H . 17 . HN 1 1 6 1 1 1 1 2 ASN HA . 2 . HA 1 1 6 1 2 1 1 3 VAL H . 3 . HN 1 1 7 1 1 1 1 2 ASN HA . 2 . HA 1 1 7 1 2 1 1 3 VAL QG . 3 . HG* 1 1 8 1 1 1 1 2 ASN HA . 2 . HA 1 1 8 1 2 1 1 15 VAL H . 15 . HN 1 1 9 1 1 1 1 2 ASN HA . 2 . HA 1 1 9 1 2 1 1 16 ALA H . 16 . HN 1 1 10 1 1 1 1 2 ASN HA . 2 . HA 1 1 10 1 2 1 1 16 ALA MB . 16 . HB# 1 1 11 1 1 1 1 2 ASN HA . 2 . HA 1 1 11 1 2 1 1 17 VAL H . 17 . HN 1 1 12 1 1 1 1 2 ASN QB . 2 . HB# 1 1 12 1 2 1 1 3 VAL H . 3 . HN 1 1 13 1 1 1 1 2 ASN QB . 2 . HB# 1 1 13 1 2 1 1 17 VAL H . 17 . HN 1 1 14 1 1 1 1 3 VAL H . 3 . HN 1 1 14 1 2 1 1 3 VAL HB . 3 . HB 1 1 15 1 1 1 1 3 VAL H . 3 . HN 1 1 15 1 2 1 1 4 THR H . 4 . HN 1 1 16 1 1 1 1 3 VAL H . 3 . HN 1 1 16 1 2 1 1 16 ALA HA . 16 . HA 1 1 17 1 1 1 1 3 VAL H . 3 . HN 1 1 17 1 2 1 1 17 VAL H . 17 . HN 1 1 18 1 1 1 1 3 VAL HA . 3 . HA 1 1 18 1 2 1 1 3 VAL QG . 3 . HG* 1 1 19 1 1 1 1 3 VAL HA . 3 . HA 1 1 19 1 2 1 1 4 THR H . 4 . HN 1 1 20 1 1 1 1 3 VAL HA . 3 . HA 1 1 20 1 2 1 1 14 GLU HA . 14 . HA 1 1 21 1 1 1 1 3 VAL HA . 3 . HA 1 1 21 1 2 1 1 14 GLU QB . 14 . HB# 1 1 22 1 1 1 1 3 VAL HB . 3 . HB 1 1 22 1 2 1 1 4 THR H . 4 . HN 1 1 23 1 1 1 1 3 VAL QG . 3 . HG* 1 1 23 1 2 1 1 17 VAL H . 17 . HN 1 1 24 1 1 1 1 3 VAL QG . 3 . HG* 1 1 24 1 2 1 1 54 VAL QG . 54 . HG* 1 1 25 1 1 1 1 3 VAL QG . 3 . HG* 1 1 25 1 2 1 1 56 ARG H . 56 . HN 1 1 26 1 1 1 1 4 THR H . 4 . HN 1 1 26 1 2 1 1 5 VAL H . 5 . HN 1 1 27 1 1 1 1 4 THR H . 4 . HN 1 1 27 1 2 1 1 5 VAL QG . 5 . HG* 1 1 28 1 1 1 1 4 THR H . 4 . HN 1 1 28 1 2 1 1 14 GLU HA . 14 . HA 1 1 29 1 1 1 1 4 THR H . 4 . HN 1 1 29 1 2 1 1 56 ARG HA . 56 . HA 1 1 30 1 1 1 1 4 THR H . 4 . HN 1 1 30 1 2 1 1 56 ARG HE . 56 . HE# 1 1 31 1 1 1 1 4 THR H . 4 . HN 1 1 31 1 2 1 1 56 ARG QG . 56 . HG# 1 1 32 1 1 1 1 4 THR HA . 4 . HA 1 1 32 1 2 1 1 4 THR MG . 4 . HG2* 1 1 33 1 1 1 1 4 THR HA . 4 . HA 1 1 33 1 2 1 1 5 VAL H . 5 . HN 1 1 34 1 1 1 1 4 THR HA . 4 . HA 1 1 34 1 2 1 1 14 GLU HA . 14 . HA 1 1 35 1 1 1 1 4 THR HA . 4 . HA 1 1 35 1 2 1 1 14 GLU QG . 14 . HG# 1 1 36 1 1 1 1 4 THR HA . 4 . HA 1 1 36 1 2 1 1 15 VAL H . 15 . HN 1 1 37 1 1 1 1 4 THR HB . 4 . HB 1 1 37 1 2 1 1 5 VAL H . 5 . HN 1 1 38 1 1 1 1 4 THR MG . 4 . HG2* 1 1 38 1 2 1 1 5 VAL H . 5 . HN 1 1 39 1 1 1 1 4 THR MG . 4 . HG2* 1 1 39 1 2 1 1 6 GLU H . 6 . HN 1 1 40 1 1 1 1 4 THR MG . 4 . HG2* 1 1 40 1 2 1 1 13 SER H . 13 . HN 1 1 41 1 1 1 1 4 THR MG . 4 . HG2* 1 1 41 1 2 1 1 14 GLU HA . 14 . HA 1 1 42 1 1 1 1 5 VAL H . 5 . HN 1 1 42 1 2 1 1 5 VAL QG . 5 . HG* 1 1 43 1 1 1 1 5 VAL H . 5 . HN 1 1 43 1 2 1 1 6 GLU H . 6 . HN 1 1 44 1 1 1 1 5 VAL H . 5 . HN 1 1 44 1 2 1 1 12 THR HA . 12 . HA 1 1 45 1 1 1 1 5 VAL H . 5 . HN 1 1 45 1 2 1 1 13 SER H . 13 . HN 1 1 46 1 1 1 1 5 VAL H . 5 . HN 1 1 46 1 2 1 1 14 GLU H . 14 . HN 1 1 47 1 1 1 1 5 VAL H . 5 . HN 1 1 47 1 2 1 1 14 GLU HA . 14 . HA 1 1 48 1 1 1 1 5 VAL H . 5 . HN 1 1 48 1 2 1 1 15 VAL H . 15 . HN 1 1 49 1 1 1 1 5 VAL HA . 5 . HA 1 1 49 1 2 1 1 5 VAL QG . 5 . HG* 1 1 50 1 1 1 1 5 VAL HA . 5 . HA 1 1 50 1 2 1 1 6 GLU H . 6 . HN 1 1 51 1 1 1 1 5 VAL HA . 5 . HA 1 1 51 1 2 1 1 57 VAL H . 57 . HN 1 1 52 1 1 1 1 5 VAL HB . 5 . HB 1 1 52 1 2 1 1 57 VAL H . 57 . HN 1 1 53 1 1 1 1 5 VAL HB . 5 . HB 1 1 53 1 2 1 1 58 LYS H . 58 . HN 1 1 54 1 1 1 1 5 VAL QG . 5 . HG* 1 1 54 1 2 1 1 6 GLU H . 6 . HN 1 1 55 1 1 1 1 5 VAL QG . 5 . HG* 1 1 55 1 2 1 1 13 SER H . 13 . HN 1 1 56 1 1 1 1 5 VAL QG . 5 . HG* 1 1 56 1 2 1 1 15 VAL H . 15 . HN 1 1 57 1 1 1 1 5 VAL QG . 5 . HG* 1 1 57 1 2 1 1 57 VAL H . 57 . HN 1 1 58 1 1 1 1 6 GLU H . 6 . HN 1 1 58 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1 59 1 1 1 1 6 GLU H . 6 . HN 1 1 59 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1 60 1 1 1 1 6 GLU H . 6 . HN 1 1 60 1 2 1 1 7 VAL HA . 7 . HA 1 1 61 1 1 1 1 6 GLU H . 6 . HN 1 1 61 1 2 1 1 58 LYS HA . 58 . HA 1 1 62 1 1 1 1 6 GLU H . 6 . HN 1 1 62 1 2 1 1 58 LYS QB . 58 . HB# 1 1 63 1 1 1 1 6 GLU H . 6 . HN 1 1 63 1 2 1 1 59 VAL H . 59 . HN 1 1 64 1 1 1 1 6 GLU H . 6 . HN 1 1 64 1 2 1 1 59 VAL QG . 59 . HG* 1 1 65 1 1 1 1 6 GLU HA . 6 . HA 1 1 65 1 2 1 1 6 GLU QG . 6 . HG# 1 1 66 1 1 1 1 6 GLU HA . 6 . HA 1 1 66 1 2 1 1 7 VAL H . 7 . HN 1 1 67 1 1 1 1 6 GLU HA . 6 . HA 1 1 67 1 2 1 1 12 THR HA . 12 . HA 1 1 68 1 1 1 1 6 GLU QB . 6 . HB# 1 1 68 1 2 1 1 59 VAL H . 59 . HN 1 1 69 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1 69 1 2 1 1 7 VAL H . 7 . HN 1 1 70 1 1 1 1 7 VAL H . 7 . HN 1 1 70 1 2 1 1 7 VAL HB . 7 . HB 1 1 71 1 1 1 1 7 VAL H . 7 . HN 1 1 71 1 2 1 1 7 VAL QG . 7 . HG* 1 1 72 1 1 1 1 7 VAL H . 7 . HN 1 1 72 1 2 1 1 8 VAL H . 8 . HN 1 1 73 1 1 1 1 7 VAL H . 7 . HN 1 1 73 1 2 1 1 12 THR H . 12 . HN 1 1 74 1 1 1 1 7 VAL H . 7 . HN 1 1 74 1 2 1 1 12 THR HA . 12 . HA 1 1 75 1 1 1 1 7 VAL H . 7 . HN 1 1 75 1 2 1 1 13 SER H . 13 . HN 1 1 76 1 1 1 1 7 VAL H . 7 . HN 1 1 76 1 2 1 1 59 VAL H . 59 . HN 1 1 77 1 1 1 1 7 VAL H . 7 . HN 1 1 77 1 2 1 1 59 VAL QG . 59 . HG* 1 1 78 1 1 1 1 7 VAL HA . 7 . HA 1 1 78 1 2 1 1 8 VAL H . 8 . HN 1 1 79 1 1 1 1 7 VAL HA . 7 . HA 1 1 79 1 2 1 1 59 VAL H . 59 . HN 1 1 80 1 1 1 1 7 VAL HB . 7 . HB 1 1 80 1 2 1 1 7 VAL QG . 7 . HG* 1 1 81 1 1 1 1 8 VAL H . 8 . HN 1 1 81 1 2 1 1 8 VAL HB . 8 . HB 1 1 82 1 1 1 1 8 VAL H . 8 . HN 1 1 82 1 2 1 1 8 VAL QG . 8 . HG* 1 1 83 1 1 1 1 8 VAL H . 8 . HN 1 1 83 1 2 1 1 9 GLY H . 9 . HN 1 1 84 1 1 1 1 8 VAL H . 8 . HN 1 1 84 1 2 1 1 58 LYS HA . 58 . HA 1 1 85 1 1 1 1 8 VAL H . 8 . HN 1 1 85 1 2 1 1 59 VAL H . 59 . HN 1 1 86 1 1 1 1 8 VAL H . 8 . HN 1 1 86 1 2 1 1 59 VAL HB . 59 . HB 1 1 87 1 1 1 1 8 VAL H . 8 . HN 1 1 87 1 2 1 1 59 VAL QG . 59 . HG* 1 1 88 1 1 1 1 8 VAL H . 8 . HN 1 1 88 1 2 1 1 60 LEU HA . 60 . HA 1 1 89 1 1 1 1 8 VAL HA . 8 . HA 1 1 89 1 2 1 1 8 VAL QG . 8 . HG# 1 1 90 1 1 1 1 8 VAL HA . 8 . HA 1 1 90 1 2 1 1 9 GLY H . 9 . HN 1 1 91 1 1 1 1 8 VAL HB . 8 . HB 1 1 91 1 2 1 1 8 VAL QG . 8 . HG# 1 1 92 1 1 1 1 8 VAL HB . 8 . HB 1 1 92 1 2 1 1 61 ARG H . 61 . HN 1 1 93 1 1 1 1 8 VAL QG . 8 . HG* 1 1 93 1 2 1 1 9 GLY H . 9 . HN 1 1 94 1 1 1 1 9 GLY H . 9 . HN 1 1 94 1 2 1 1 10 GLU H . 10 . HN 1 1 95 1 1 1 1 11 GLU HA . 11 . HA 1 1 95 1 2 1 1 12 THR H . 12 . HN 1 1 96 1 1 1 1 12 THR H . 12 . HN 1 1 96 1 2 1 1 12 THR HB . 12 . HB 1 1 97 1 1 1 1 12 THR H . 12 . HN 1 1 97 1 2 1 1 12 THR MG . 12 . HG2* 1 1 98 1 1 1 1 12 THR H . 12 . HN 1 1 98 1 2 1 1 13 SER H . 13 . HN 1 1 99 1 1 1 1 12 THR HA . 12 . HA 1 1 99 1 2 1 1 12 THR MG . 12 . HG2* 1 1 100 1 1 1 1 12 THR HA . 12 . HA 1 1 100 1 2 1 1 13 SER H . 13 . HN 1 1 101 1 1 1 1 12 THR HB . 12 . HB 1 1 101 1 2 1 1 13 SER H . 13 . HN 1 1 102 1 1 1 1 13 SER H . 13 . HN 1 1 102 1 2 1 1 13 SER HB2 . 13 . HB2 1 1 103 1 1 1 1 13 SER H . 13 . HN 1 1 103 1 2 1 1 13 SER HB3 . 13 . HB1 1 1 104 1 1 1 1 13 SER H . 13 . HN 1 1 104 1 2 1 1 14 GLU H . 14 . HN 1 1 105 1 1 1 1 13 SER H . 13 . HN 1 1 105 1 2 1 1 14 GLU QG . 14 . HG# 1 1 106 1 1 1 1 13 SER HA . 13 . HA 1 1 106 1 2 1 1 14 GLU H . 14 . HN 1 1 107 1 1 1 1 13 SER HB2 . 13 . HB2 1 1 107 1 2 1 1 14 GLU H . 14 . HN 1 1 108 1 1 1 1 13 SER HB3 . 13 . HB1 1 1 108 1 2 1 1 14 GLU H . 14 . HN 1 1 109 1 1 1 1 14 GLU H . 14 . HN 1 1 109 1 2 1 1 14 GLU QG . 14 . HG# 1 1 110 1 1 1 1 14 GLU H . 14 . HN 1 1 110 1 2 1 1 15 VAL H . 15 . HN 1 1 111 1 1 1 1 14 GLU H . 14 . HN 1 1 111 1 2 1 1 15 VAL QG . 15 . HG* 1 1 112 1 1 1 1 14 GLU HA . 14 . HA 1 1 112 1 2 1 1 15 VAL H . 15 . HN 1 1 113 1 1 1 1 15 VAL H . 15 . HN 1 1 113 1 2 1 1 15 VAL HB . 15 . HB 1 1 114 1 1 1 1 15 VAL H . 15 . HN 1 1 114 1 2 1 1 15 VAL QG . 15 . HG* 1 1 115 1 1 1 1 15 VAL H . 15 . HN 1 1 115 1 2 1 1 16 ALA H . 16 . HN 1 1 116 1 1 1 1 15 VAL HA . 15 . HA 1 1 116 1 2 1 1 16 ALA H . 16 . HN 1 1 117 1 1 1 1 15 VAL HB . 15 . HB 1 1 117 1 2 1 1 15 VAL QG . 15 . HG* 1 1 118 1 1 1 1 15 VAL HB . 15 . HB 1 1 118 1 2 1 1 16 ALA H . 16 . HN 1 1 119 1 1 1 1 15 VAL HB . 15 . HB 1 1 119 1 2 1 1 37 VAL HB . 37 . HB 1 1 120 1 1 1 1 15 VAL QG . 15 . HG* 1 1 120 1 2 1 1 16 ALA H . 16 . HN 1 1 121 1 1 1 1 16 ALA H . 16 . HN 1 1 121 1 2 1 1 16 ALA MB . 16 . HB# 1 1 122 1 1 1 1 16 ALA H . 16 . HN 1 1 122 1 2 1 1 17 VAL H . 17 . HN 1 1 123 1 1 1 1 16 ALA H . 16 . HN 1 1 123 1 2 1 1 37 VAL H . 37 . HN 1 1 124 1 1 1 1 16 ALA HA . 16 . HA 1 1 124 1 2 1 1 17 VAL H . 17 . HN 1 1 125 1 1 1 1 16 ALA HA . 16 . HA 1 1 125 1 2 1 1 18 ASP H . 18 . HN 1 1 126 1 1 1 1 16 ALA MB . 16 . HB# 1 1 126 1 2 1 1 17 VAL H . 17 . HN 1 1 127 1 1 1 1 17 VAL H . 17 . HN 1 1 127 1 2 1 1 17 VAL HB . 17 . HB 1 1 128 1 1 1 1 17 VAL H . 17 . HN 1 1 128 1 2 1 1 17 VAL QG . 17 . HG* 1 1 129 1 1 1 1 17 VAL H . 17 . HN 1 1 129 1 2 1 1 20 ASP H . 20 . HN 1 1 130 1 1 1 1 17 VAL HA . 17 . HA 1 1 130 1 2 1 1 17 VAL QG . 17 . HG* 1 1 131 1 1 1 1 17 VAL HA . 17 . HA 1 1 131 1 2 1 1 18 ASP H . 18 . HN 1 1 132 1 1 1 1 17 VAL HB . 17 . HB 1 1 132 1 2 1 1 18 ASP H . 18 . HN 1 1 133 1 1 1 1 17 VAL HB . 17 . HB 1 1 133 1 2 1 1 21 GLY H . 21 . HN 1 1 134 1 1 1 1 17 VAL QG . 17 . HG* 1 1 134 1 2 1 1 18 ASP H . 18 . HN 1 1 135 1 1 1 1 17 VAL QG . 17 . HG* 1 1 135 1 2 1 1 19 ASP H . 19 . HN 1 1 136 1 1 1 1 17 VAL QG . 17 . HG* 1 1 136 1 2 1 1 20 ASP H . 20 . HN 1 1 137 1 1 1 1 17 VAL QG . 17 . HG* 1 1 137 1 2 1 1 21 GLY H . 21 . HN 1 1 138 1 1 1 1 17 VAL QG . 17 . HG* 1 1 138 1 2 1 1 22 THR H . 22 . HN 1 1 139 1 1 1 1 18 ASP H . 18 . HN 1 1 139 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1 140 1 1 1 1 18 ASP H . 18 . HN 1 1 140 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1 141 1 1 1 1 18 ASP H . 18 . HN 1 1 141 1 2 1 1 21 GLY H . 21 . HN 1 1 142 1 1 1 1 18 ASP HA . 18 . HA 1 1 142 1 2 1 1 19 ASP H . 19 . HN 1 1 143 1 1 1 1 18 ASP QB . 18 . HB# 1 1 143 1 2 1 1 19 ASP H . 19 . HN 1 1 144 1 1 1 1 19 ASP H . 19 . HN 1 1 144 1 2 1 1 20 ASP H . 20 . HN 1 1 145 1 1 1 1 20 ASP H . 20 . HN 1 1 145 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1 146 1 1 1 1 20 ASP H . 20 . HN 1 1 146 1 2 1 1 21 GLY H . 21 . HN 1 1 147 1 1 1 1 20 ASP HA . 20 . HA 1 1 147 1 2 1 1 21 GLY H . 21 . HN 1 1 148 1 1 1 1 21 GLY H . 21 . HN 1 1 148 1 2 1 1 22 THR H . 22 . HN 1 1 149 1 1 1 1 21 GLY H . 21 . HN 1 1 149 1 2 1 1 22 THR MG . 22 . HG2* 1 1 150 1 1 1 1 21 GLY H . 21 . HN 1 1 150 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1 151 1 1 1 1 21 GLY H . 21 . HN 1 1 151 1 2 1 1 54 VAL QG . 54 . HG* 1 1 152 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1 152 1 2 1 1 22 THR H . 22 . HN 1 1 153 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1 153 1 2 1 1 22 THR HA . 22 . HA 1 1 154 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1 154 1 2 1 1 25 ASP H . 25 . HN 1 1 155 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1 155 1 2 1 1 22 THR H . 22 . HN 1 1 156 1 1 1 1 22 THR H . 22 . HN 1 1 156 1 2 1 1 22 THR HB . 22 . HB# 1 1 157 1 1 1 1 22 THR H . 22 . HN 1 1 157 1 2 1 1 23 TYR H . 23 . HN 1 1 158 1 1 1 1 22 THR H . 22 . HN 1 1 158 1 2 1 1 24 ALA MB . 24 . HB# 1 1 159 1 1 1 1 22 THR H . 22 . HN 1 1 159 1 2 1 1 25 ASP H . 25 . HN 1 1 160 1 1 1 1 22 THR H . 22 . HN 1 1 160 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1 161 1 1 1 1 22 THR H . 22 . HN 1 1 161 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1 162 1 1 1 1 22 THR H . 22 . HN 1 1 162 1 2 1 1 26 LEU H . 26 . HN 1 1 163 1 1 1 1 22 THR H . 22 . HN 1 1 163 1 2 1 1 54 VAL QG . 54 . HG* 1 1 164 1 1 1 1 22 THR HA . 22 . HA 1 1 164 1 2 1 1 22 THR MG . 22 . HG2* 1 1 165 1 1 1 1 22 THR HA . 22 . HA 1 1 165 1 2 1 1 23 TYR H . 23 . HN 1 1 166 1 1 1 1 22 THR HA . 22 . HA 1 1 166 1 2 1 1 24 ALA H . 24 . HN 1 1 167 1 1 1 1 22 THR HB . 22 . HB 1 1 167 1 2 1 1 23 TYR H . 23 . HN 1 1 168 1 1 1 1 22 THR HB . 22 . HB 1 1 168 1 2 1 1 24 ALA H . 24 . HN 1 1 169 1 1 1 1 23 TYR H . 23 . HN 1 1 169 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1 170 1 1 1 1 23 TYR H . 23 . HN 1 1 170 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1 171 1 1 1 1 23 TYR H . 23 . HN 1 1 171 1 2 1 1 24 ALA H . 24 . HN 1 1 172 1 1 1 1 23 TYR H . 23 . HN 1 1 172 1 2 1 1 24 ALA MB . 24 . HB# 1 1 173 1 1 1 1 23 TYR H . 23 . HN 1 1 173 1 2 1 1 25 ASP H . 25 . HN 1 1 174 1 1 1 1 23 TYR H . 23 . HN 1 1 174 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1 175 1 1 1 1 23 TYR HA . 23 . HA 1 1 175 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1 176 1 1 1 1 23 TYR HA . 23 . HA 1 1 176 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1 177 1 1 1 1 23 TYR HA . 23 . HA 1 1 177 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1 178 1 1 1 1 23 TYR HA . 23 . HA 1 1 178 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1 179 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1 179 1 2 1 1 24 ALA H . 24 . HN 1 1 180 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1 180 1 2 1 1 26 LEU H . 26 . HN 1 1 181 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1 181 1 2 1 1 24 ALA H . 24 . HN 1 1 182 1 1 1 1 24 ALA H . 24 . HN 1 1 182 1 2 1 1 24 ALA MB . 24 . HB# 1 1 183 1 1 1 1 24 ALA H . 24 . HN 1 1 183 1 2 1 1 25 ASP H . 25 . HN 1 1 184 1 1 1 1 24 ALA H . 24 . HN 1 1 184 1 2 1 1 26 LEU H . 26 . HN 1 1 185 1 1 1 1 24 ALA HA . 24 . HA 1 1 185 1 2 1 1 25 ASP H . 25 . HN 1 1 186 1 1 1 1 24 ALA HA . 24 . HA 1 1 186 1 2 1 1 26 LEU H . 26 . HN 1 1 187 1 1 1 1 24 ALA HA . 24 . HA 1 1 187 1 2 1 1 27 VAL H . 27 . HN 1 1 188 1 1 1 1 24 ALA HA . 24 . HA 1 1 188 1 2 1 1 28 ARG H . 28 . HN 1 1 189 1 1 1 1 24 ALA MB . 24 . HB# 1 1 189 1 2 1 1 25 ASP H . 25 . HN 1 1 190 1 1 1 1 24 ALA MB . 24 . HB# 1 1 190 1 2 1 1 27 VAL H . 27 . HN 1 1 191 1 1 1 1 25 ASP H . 25 . HN 1 1 191 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1 192 1 1 1 1 25 ASP H . 25 . HN 1 1 192 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1 193 1 1 1 1 25 ASP H . 25 . HN 1 1 193 1 2 1 1 26 LEU H . 26 . HN 1 1 194 1 1 1 1 25 ASP H . 25 . HN 1 1 194 1 2 1 1 27 VAL HB . 27 . HB 1 1 195 1 1 1 1 25 ASP H . 25 . HN 1 1 195 1 2 1 1 29 ALA H . 29 . HN 1 1 196 1 1 1 1 25 ASP HA . 25 . HA 1 1 196 1 2 1 1 26 LEU H . 26 . HN 1 1 197 1 1 1 1 25 ASP HA . 25 . HA 1 1 197 1 2 1 1 27 VAL H . 27 . HN 1 1 198 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1 198 1 2 1 1 26 LEU H . 26 . HN 1 1 199 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1 199 1 2 1 1 27 VAL H . 27 . HN 1 1 200 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1 200 1 2 1 1 28 ARG H . 28 . HN 1 1 201 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 201 1 2 1 1 26 LEU H . 26 . HN 1 1 202 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1 202 1 2 1 1 27 VAL H . 27 . HN 1 1 203 1 1 1 1 26 LEU H . 26 . HN 1 1 203 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1 204 1 1 1 1 26 LEU H . 26 . HN 1 1 204 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1 205 1 1 1 1 26 LEU H . 26 . HN 1 1 205 1 2 1 1 27 VAL HA . 27 . HA 1 1 206 1 1 1 1 26 LEU H . 26 . HN 1 1 206 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1 207 1 1 1 1 26 LEU H . 26 . HN 1 1 207 1 2 1 1 28 ARG H . 28 . HN 1 1 208 1 1 1 1 26 LEU HA . 26 . HA 1 1 208 1 2 1 1 27 VAL H . 27 . HN 1 1 209 1 1 1 1 26 LEU HA . 26 . HA 1 1 209 1 2 1 1 28 ARG H . 28 . HN 1 1 210 1 1 1 1 26 LEU HA . 26 . HA 1 1 210 1 2 1 1 29 ALA H . 29 . HN 1 1 211 1 1 1 1 26 LEU HA . 26 . HA 1 1 211 1 2 1 1 29 ALA MB . 29 . HB# 1 1 212 1 1 1 1 26 LEU HA . 26 . HA 1 1 212 1 2 1 1 30 VAL H . 30 . HN 1 1 213 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1 213 1 2 1 1 27 VAL H . 27 . HN 1 1 214 1 1 1 1 26 LEU QD . 26 . HD* 1 1 214 1 2 1 1 27 VAL H . 27 . HN 1 1 215 1 1 1 1 26 LEU QD . 26 . HD* 1 1 215 1 2 1 1 27 VAL HA . 27 . HA 1 1 216 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1 216 1 2 1 1 29 ALA MB . 29 . HB# 1 1 217 1 1 1 1 27 VAL H . 27 . HN 1 1 217 1 2 1 1 27 VAL HB . 27 . HB 1 1 218 1 1 1 1 27 VAL H . 27 . HN 1 1 218 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1 219 1 1 1 1 27 VAL H . 27 . HN 1 1 219 1 2 1 1 28 ARG H . 28 . HN 1 1 220 1 1 1 1 27 VAL H . 27 . HN 1 1 220 1 2 1 1 28 ARG HA . 28 . HA 1 1 221 1 1 1 1 27 VAL H . 27 . HN 1 1 221 1 2 1 1 29 ALA H . 29 . HN 1 1 222 1 1 1 1 27 VAL HA . 27 . HA 1 1 222 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1 223 1 1 1 1 27 VAL HA . 27 . HA 1 1 223 1 2 1 1 28 ARG H . 28 . HN 1 1 224 1 1 1 1 27 VAL HA . 27 . HA 1 1 224 1 2 1 1 29 ALA H . 29 . HN 1 1 225 1 1 1 1 27 VAL HA . 27 . HA 1 1 225 1 2 1 1 30 VAL H . 30 . HN 1 1 226 1 1 1 1 27 VAL HB . 27 . HB 1 1 226 1 2 1 1 28 ARG H . 28 . HN 1 1 227 1 1 1 1 27 VAL QG . 27 . HG* 1 1 227 1 2 1 1 30 VAL HB . 30 . HB 1 1 228 1 1 1 1 27 VAL QG . 27 . HG* 1 1 228 1 2 1 1 31 ASP H . 31 . HN 1 1 229 1 1 1 1 27 VAL QG . 27 . HG* 1 1 229 1 2 1 1 32 LEU H . 32 . HN 1 1 230 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1 230 1 2 1 1 28 ARG H . 28 . HN 1 1 231 1 1 1 1 28 ARG H . 28 . HN 1 1 231 1 2 1 1 29 ALA H . 29 . HN 1 1 232 1 1 1 1 28 ARG H . 28 . HN 1 1 232 1 2 1 1 30 VAL H . 30 . HN 1 1 233 1 1 1 1 28 ARG H . 28 . HN 1 1 233 1 2 1 1 32 LEU H . 32 . HN 1 1 234 1 1 1 1 28 ARG HA . 28 . HA 1 1 234 1 2 1 1 28 ARG HD2 . 28 . HD2 1 1 235 1 1 1 1 28 ARG QB . 28 . HB# 1 1 235 1 2 1 1 29 ALA H . 29 . HN 1 1 236 1 1 1 1 28 ARG QB . 28 . HB# 1 1 236 1 2 1 1 32 LEU H . 32 . HN 1 1 237 1 1 1 1 29 ALA H . 29 . HN 1 1 237 1 2 1 1 29 ALA MB . 29 . HB# 1 1 238 1 1 1 1 29 ALA H . 29 . HN 1 1 238 1 2 1 1 30 VAL H . 30 . HN 1 1 239 1 1 1 1 29 ALA H . 29 . HN 1 1 239 1 2 1 1 30 VAL HB . 30 . HB 1 1 240 1 1 1 1 29 ALA H . 29 . HN 1 1 240 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1 241 1 1 1 1 29 ALA HA . 29 . HA 1 1 241 1 2 1 1 30 VAL H . 30 . HN 1 1 242 1 1 1 1 29 ALA MB . 29 . HB# 1 1 242 1 2 1 1 30 VAL H . 30 . HN 1 1 243 1 1 1 1 30 VAL H . 30 . HN 1 1 243 1 2 1 1 30 VAL QG . 30 . HG* 1 1 244 1 1 1 1 30 VAL H . 30 . HN 1 1 244 1 2 1 1 31 ASP H . 31 . HN 1 1 245 1 1 1 1 30 VAL H . 30 . HN 1 1 245 1 2 1 1 31 ASP HA . 31 . HA 1 1 246 1 1 1 1 30 VAL H . 30 . HN 1 1 246 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1 247 1 1 1 1 30 VAL H . 30 . HN 1 1 247 1 2 1 1 32 LEU H . 32 . HN 1 1 248 1 1 1 1 30 VAL HA . 30 . HA 1 1 248 1 2 1 1 31 ASP H . 31 . HN 1 1 249 1 1 1 1 30 VAL HA . 30 . HA 1 1 249 1 2 1 1 32 LEU QD . 32 . HD* 1 1 250 1 1 1 1 30 VAL HB . 30 . HB 1 1 250 1 2 1 1 32 LEU H . 32 . HN 1 1 251 1 1 1 1 30 VAL QG . 30 . HG* 1 1 251 1 2 1 1 31 ASP H . 31 . HN 1 1 252 1 1 1 1 30 VAL QG . 30 . HG* 1 1 252 1 2 1 1 32 LEU H . 32 . HN 1 1 253 1 1 1 1 31 ASP H . 31 . HN 1 1 253 1 2 1 1 32 LEU H . 32 . HN 1 1 254 1 1 1 1 32 LEU H . 32 . HN 1 1 254 1 2 1 1 33 SER H . 33 . HN 1 1 255 1 1 1 1 32 LEU HA . 32 . HA 1 1 255 1 2 1 1 33 SER H . 33 . HN 1 1 256 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1 256 1 2 1 1 33 SER H . 33 . HN 1 1 257 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1 257 1 2 1 1 33 SER H . 33 . HN 1 1 258 1 1 1 1 32 LEU QD . 32 . HD* 1 1 258 1 2 1 1 33 SER H . 33 . HN 1 1 259 1 1 1 1 34 PRO HA . 34 . HA 1 1 259 1 2 1 1 35 HIS H . 35 . HN 1 1 260 1 1 1 1 34 PRO HA . 34 . HA 1 1 260 1 2 1 1 36 GLU H . 36 . HN 1 1 261 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1 261 1 2 1 1 35 HIS H . 35 . HN 1 1 262 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1 262 1 2 1 1 35 HIS H . 35 . HN 1 1 263 1 1 1 1 35 HIS H . 35 . HN 1 1 263 1 2 1 1 36 GLU H . 36 . HN 1 1 264 1 1 1 1 35 HIS HA . 35 . HA 1 1 264 1 2 1 1 36 GLU H . 36 . HN 1 1 265 1 1 1 1 35 HIS HA . 35 . HA 1 1 265 1 2 1 1 37 VAL H . 37 . HN 1 1 266 1 1 1 1 35 HIS QB . 35 . HB# 1 1 266 1 2 1 1 36 GLU H . 36 . HN 1 1 267 1 1 1 1 36 GLU H . 36 . HN 1 1 267 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1 268 1 1 1 1 36 GLU H . 36 . HN 1 1 268 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1 269 1 1 1 1 36 GLU H . 36 . HN 1 1 269 1 2 1 1 37 VAL H . 37 . HN 1 1 270 1 1 1 1 36 GLU H . 36 . HN 1 1 270 1 2 1 1 37 VAL QG . 37 . HG* 1 1 271 1 1 1 1 36 GLU HA . 36 . HA 1 1 271 1 2 1 1 37 VAL H . 37 . HN 1 1 272 1 1 1 1 37 VAL H . 37 . HN 1 1 272 1 2 1 1 37 VAL HB . 37 . HB 1 1 273 1 1 1 1 37 VAL H . 37 . HN 1 1 273 1 2 1 1 37 VAL QG . 37 . HG* 1 1 274 1 1 1 1 37 VAL H . 37 . HN 1 1 274 1 2 1 1 38 THR H . 38 . HN 1 1 275 1 1 1 1 37 VAL HA . 37 . HA 1 1 275 1 2 1 1 38 THR H . 38 . HN 1 1 276 1 1 1 1 37 VAL HA . 37 . HA 1 1 276 1 2 1 1 60 LEU H . 60 . HN 1 1 277 1 1 1 1 37 VAL HB . 37 . HB 1 1 277 1 2 1 1 37 VAL QG . 37 . HG* 1 1 278 1 1 1 1 37 VAL HB . 37 . HB 1 1 278 1 2 1 1 38 THR H . 38 . HN 1 1 279 1 1 1 1 37 VAL HB . 37 . HB 1 1 279 1 2 1 1 60 LEU H . 60 . HN 1 1 280 1 1 1 1 37 VAL QG . 37 . HG* 1 1 280 1 2 1 1 38 THR H . 38 . HN 1 1 281 1 1 1 1 37 VAL QG . 37 . HG* 1 1 281 1 2 1 1 38 THR HA . 38 . HA 1 1 282 1 1 1 1 37 VAL QG . 37 . HG# 1 1 282 1 2 1 1 60 LEU H . 60 . HN 1 1 283 1 1 1 1 38 THR H . 38 . HN 1 1 283 1 2 1 1 38 THR MG . 38 . HG2* 1 1 284 1 1 1 1 38 THR H . 38 . HN 1 1 284 1 2 1 1 39 VAL H . 39 . HN 1 1 285 1 1 1 1 38 THR H . 38 . HN 1 1 285 1 2 1 1 59 VAL HA . 59 . HA 1 1 286 1 1 1 1 38 THR H . 38 . HN 1 1 286 1 2 1 1 59 VAL QG . 59 . HG* 1 1 287 1 1 1 1 38 THR H . 38 . HN 1 1 287 1 2 1 1 60 LEU H . 60 . HN 1 1 288 1 1 1 1 38 THR H . 38 . HN 1 1 288 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1 289 1 1 1 1 38 THR H . 38 . HN 1 1 289 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1 290 1 1 1 1 38 THR HA . 38 . HA 1 1 290 1 2 1 1 39 VAL H . 39 . HN 1 1 291 1 1 1 1 38 THR HB . 38 . HB 1 1 291 1 2 1 1 39 VAL H . 39 . HN 1 1 292 1 1 1 1 38 THR HB . 38 . HB 1 1 292 1 2 1 1 60 LEU H . 60 . HN 1 1 293 1 1 1 1 38 THR MG . 38 . HG2* 1 1 293 1 2 1 1 39 VAL H . 39 . HN 1 1 294 1 1 1 1 38 THR MG . 38 . HG2# 1 1 294 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 295 1 1 1 1 38 THR MG . 38 . HG2# 1 1 295 1 2 1 1 40 LEU HA . 40 . HA 1 1 296 1 1 1 1 38 THR MG . 38 . HG2# 1 1 296 1 2 1 1 40 LEU QD . 40 . HD* 1 1 297 1 1 1 1 38 THR MG . 38 . HG2* 1 1 297 1 2 1 1 60 LEU H . 60 . HN 1 1 298 1 1 1 1 39 VAL H . 39 . HN 1 1 298 1 2 1 1 39 VAL HB . 39 . HB 1 1 299 1 1 1 1 39 VAL H . 39 . HN 1 1 299 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 300 1 1 1 1 39 VAL H . 39 . HN 1 1 300 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 301 1 1 1 1 39 VAL H . 39 . HN 1 1 301 1 2 1 1 40 LEU HA . 40 . HA 1 1 302 1 1 1 1 39 VAL HA . 39 . HA 1 1 302 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 303 1 1 1 1 39 VAL HA . 39 . HA 1 1 303 1 2 1 1 40 LEU H . 40 . HN 1 1 304 1 1 1 1 39 VAL HA . 39 . HA 1 1 304 1 2 1 1 59 VAL HA . 59 . HA 1 1 305 1 1 1 1 39 VAL HA . 39 . HA 1 1 305 1 2 1 1 60 LEU H . 60 . HN 1 1 306 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 306 1 2 1 1 40 LEU H . 40 . HN 1 1 307 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 307 1 2 1 1 40 LEU H . 40 . HN 1 1 308 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1 308 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1 309 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1 309 1 2 1 1 57 VAL HA . 57 . HA 1 1 310 1 1 1 1 40 LEU H . 40 . HN 1 1 310 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1 311 1 1 1 1 40 LEU H . 40 . HN 1 1 311 1 2 1 1 41 VAL H . 41 . HN 1 1 312 1 1 1 1 40 LEU H . 40 . HN 1 1 312 1 2 1 1 58 LYS H . 58 . HN 1 1 313 1 1 1 1 40 LEU H . 40 . HN 1 1 313 1 2 1 1 59 VAL HA . 59 . HA 1 1 314 1 1 1 1 40 LEU H . 40 . HN 1 1 314 1 2 1 1 60 LEU H . 60 . HN 1 1 315 1 1 1 1 40 LEU HA . 40 . HA 1 1 315 1 2 1 1 41 VAL H . 41 . HN 1 1 316 1 1 1 1 40 LEU HA . 40 . HA 1 1 316 1 2 1 1 41 VAL HA . 41 . HA 1 1 317 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1 317 1 2 1 1 43 GLY H . 43 . HN 1 1 318 1 1 1 1 40 LEU QD . 40 . HD* 1 1 318 1 2 1 1 41 VAL H . 41 . HN 1 1 319 1 1 1 1 40 LEU QD . 40 . HD* 1 1 319 1 2 1 1 43 GLY H . 43 . HN 1 1 320 1 1 1 1 40 LEU HG . 40 . HG# 1 1 320 1 2 1 1 58 LYS QG . 58 . HG# 1 1 321 1 1 1 1 41 VAL H . 41 . HN 1 1 321 1 2 1 1 41 VAL HB . 41 . HB 1 1 322 1 1 1 1 41 VAL H . 41 . HN 1 1 322 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1 323 1 1 1 1 41 VAL H . 41 . HN 1 1 323 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1 324 1 1 1 1 41 VAL H . 41 . HN 1 1 324 1 2 1 1 42 ASP H . 42 . HN 1 1 325 1 1 1 1 41 VAL H . 41 . HN 1 1 325 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1 326 1 1 1 1 41 VAL H . 41 . HN 1 1 326 1 2 1 1 44 ARG H . 44 . HN 1 1 327 1 1 1 1 41 VAL H . 41 . HN 1 1 327 1 2 1 1 58 LYS H . 58 . HN 1 1 328 1 1 1 1 41 VAL HA . 41 . HA 1 1 328 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1 329 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1 329 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1 330 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1 330 1 2 1 1 42 ASP H . 42 . HN 1 1 331 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1 331 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1 332 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1 332 1 2 1 1 42 ASP H . 42 . HN 1 1 333 1 1 1 1 42 ASP H . 42 . HN 1 1 333 1 2 1 1 43 GLY H . 43 . HN 1 1 334 1 1 1 1 42 ASP H . 42 . HN 1 1 334 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1 335 1 1 1 1 42 ASP H . 42 . HN 1 1 335 1 2 1 1 44 ARG H . 44 . HN 1 1 336 1 1 1 1 42 ASP HA . 42 . HA 1 1 336 1 2 1 1 43 GLY H . 43 . HN 1 1 337 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1 337 1 2 1 1 43 GLY H . 43 . HN 1 1 338 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1 338 1 2 1 1 44 ARG H . 44 . HN 1 1 339 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1 339 1 2 1 1 43 GLY H . 43 . HN 1 1 340 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1 340 1 2 1 1 44 ARG H . 44 . HN 1 1 341 1 1 1 1 43 GLY H . 43 . HN 1 1 341 1 2 1 1 44 ARG H . 44 . HN 1 1 342 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1 342 1 2 1 1 44 ARG H . 44 . HN 1 1 343 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1 343 1 2 1 1 44 ARG H . 44 . HN 1 1 344 1 1 1 1 47 PRO HA . 47 . HA 1 1 344 1 2 1 1 48 GLU H . 48 . HN 1 1 345 1 1 1 1 48 GLU H . 48 . HN 1 1 345 1 2 1 1 48 GLU QG . 48 . HG# 1 1 346 1 1 1 1 48 GLU H . 48 . HN 1 1 346 1 2 1 1 49 ASP H . 49 . HN 1 1 347 1 1 1 1 48 GLU H . 48 . HN 1 1 347 1 2 1 1 50 GLN H . 50 . HN 1 1 348 1 1 1 1 48 GLU HA . 48 . HA 1 1 348 1 2 1 1 49 ASP H . 49 . HN 1 1 349 1 1 1 1 48 GLU QG . 48 . HG# 1 1 349 1 2 1 1 49 ASP H . 49 . HN 1 1 350 1 1 1 1 49 ASP H . 49 . HN 1 1 350 1 2 1 1 49 ASP HB3 . 49 . HB1 1 1 351 1 1 1 1 49 ASP H . 49 . HN 1 1 351 1 2 1 1 50 GLN H . 50 . HN 1 1 352 1 1 1 1 49 ASP HA . 49 . HA 1 1 352 1 2 1 1 50 GLN H . 50 . HN 1 1 353 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1 353 1 2 1 1 50 GLN H . 50 . HN 1 1 354 1 1 1 1 50 GLN H . 50 . HN 1 1 354 1 2 1 1 50 GLN HB2 . 50 . HB2 1 1 355 1 1 1 1 50 GLN H . 50 . HN 1 1 355 1 2 1 1 50 GLN HB3 . 50 . HB1 1 1 356 1 1 1 1 50 GLN H . 50 . HN 1 1 356 1 2 1 1 51 SER H . 51 . HN 1 1 357 1 1 1 1 50 GLN HA . 50 . HA 1 1 357 1 2 1 1 51 SER H . 51 . HN 1 1 358 1 1 1 1 50 GLN HB2 . 50 . HB2 1 1 358 1 2 1 1 51 SER H . 51 . HN 1 1 359 1 1 1 1 50 GLN HB3 . 50 . HB1 1 1 359 1 2 1 1 51 SER H . 51 . HN 1 1 360 1 1 1 1 51 SER H . 51 . HN 1 1 360 1 2 1 1 51 SER HB2 . 51 . HB2 1 1 361 1 1 1 1 51 SER H . 51 . HN 1 1 361 1 2 1 1 51 SER HB3 . 51 . HB1 1 1 362 1 1 1 1 51 SER HA . 51 . HA 1 1 362 1 2 1 1 52 VAL H . 52 . HN 1 1 363 1 1 1 1 51 SER HB2 . 51 . HB2 1 1 363 1 2 1 1 52 VAL H . 52 . HN 1 1 364 1 1 1 1 51 SER HB3 . 51 . HB1 1 1 364 1 2 1 1 52 VAL H . 52 . HN 1 1 365 1 1 1 1 52 VAL H . 52 . HN 1 1 365 1 2 1 1 52 VAL HB . 52 . HB 1 1 366 1 1 1 1 52 VAL H . 52 . HN 1 1 366 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1 367 1 1 1 1 52 VAL H . 52 . HN 1 1 367 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1 368 1 1 1 1 52 VAL H . 52 . HN 1 1 368 1 2 1 1 53 GLU H . 53 . HN 1 1 369 1 1 1 1 52 VAL H . 52 . HN 1 1 369 1 2 1 1 53 GLU HA . 53 . HA 1 1 370 1 1 1 1 52 VAL HA . 52 . HA 1 1 370 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1 371 1 1 1 1 52 VAL HA . 52 . HA 1 1 371 1 2 1 1 53 GLU H . 53 . HN 1 1 372 1 1 1 1 52 VAL HA . 52 . HA 1 1 372 1 2 1 1 54 VAL H . 54 . HN 1 1 373 1 1 1 1 52 VAL HB . 52 . HB 1 1 373 1 2 1 1 54 VAL H . 54 . HN 1 1 374 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1 374 1 2 1 1 53 GLU H . 53 . HN 1 1 375 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1 375 1 2 1 1 53 GLU HA . 53 . HA 1 1 376 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1 376 1 2 1 1 54 VAL H . 54 . HN 1 1 377 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1 377 1 2 1 1 53 GLU H . 53 . HN 1 1 378 1 1 1 1 53 GLU H . 53 . HN 1 1 378 1 2 1 1 53 GLU QG . 53 . HG# 1 1 379 1 1 1 1 53 GLU H . 53 . HN 1 1 379 1 2 1 1 54 VAL H . 54 . HN 1 1 380 1 1 1 1 53 GLU H . 53 . HN 1 1 380 1 2 1 1 54 VAL QG . 54 . HG* 1 1 381 1 1 1 1 53 GLU HA . 53 . HA 1 1 381 1 2 1 1 54 VAL H . 54 . HN 1 1 382 1 1 1 1 53 GLU QG . 53 . HG# 1 1 382 1 2 1 1 54 VAL H . 54 . HN 1 1 383 1 1 1 1 54 VAL H . 54 . HN 1 1 383 1 2 1 1 54 VAL HB . 54 . HB 1 1 384 1 1 1 1 54 VAL H . 54 . HN 1 1 384 1 2 1 1 55 ASP H . 55 . HN 1 1 385 1 1 1 1 54 VAL HA . 54 . HA 1 1 385 1 2 1 1 54 VAL QG . 54 . HG* 1 1 386 1 1 1 1 54 VAL HA . 54 . HA 1 1 386 1 2 1 1 55 ASP H . 55 . HN 1 1 387 1 1 1 1 54 VAL HB . 54 . HB 1 1 387 1 2 1 1 55 ASP H . 55 . HN 1 1 388 1 1 1 1 54 VAL HB . 54 . HB 1 1 388 1 2 1 1 56 ARG H . 56 . HN 1 1 389 1 1 1 1 54 VAL QG . 54 . HG* 1 1 389 1 2 1 1 55 ASP H . 55 . HN 1 1 390 1 1 1 1 54 VAL QG . 54 . HG* 1 1 390 1 2 1 1 56 ARG H . 56 . HN 1 1 391 1 1 1 1 55 ASP H . 55 . HN 1 1 391 1 2 1 1 56 ARG H . 56 . HN 1 1 392 1 1 1 1 55 ASP HA . 55 . HA 1 1 392 1 2 1 1 56 ARG H . 56 . HN 1 1 393 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1 393 1 2 1 1 56 ARG H . 56 . HN 1 1 394 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1 394 1 2 1 1 56 ARG H . 56 . HN 1 1 395 1 1 1 1 56 ARG H . 56 . HN 1 1 395 1 2 1 1 56 ARG QG . 56 . HG# 1 1 396 1 1 1 1 56 ARG H . 56 . HN 1 1 396 1 2 1 1 57 VAL H . 57 . HN 1 1 397 1 1 1 1 56 ARG HA . 56 . HA 1 1 397 1 2 1 1 57 VAL H . 57 . HN 1 1 398 1 1 1 1 56 ARG QB . 56 . HB# 1 1 398 1 2 1 1 57 VAL H . 57 . HN 1 1 399 1 1 1 1 56 ARG QG . 56 . HG# 1 1 399 1 2 1 1 57 VAL H . 57 . HN 1 1 400 1 1 1 1 56 ARG QG . 56 . HG# 1 1 400 1 2 1 1 58 LYS QE . 58 . HE# 1 1 401 1 1 1 1 56 ARG QG . 56 . HG# 1 1 401 1 2 1 1 58 LYS QG . 58 . HG# 1 1 402 1 1 1 1 57 VAL H . 57 . HN 1 1 402 1 2 1 1 58 LYS H . 58 . HN 1 1 403 1 1 1 1 57 VAL H . 57 . HN 1 1 403 1 2 1 1 59 VAL H . 59 . HN 1 1 404 1 1 1 1 57 VAL HA . 57 . HA 1 1 404 1 2 1 1 58 LYS H . 58 . HN 1 1 405 1 1 1 1 58 LYS H . 58 . HN 1 1 405 1 2 1 1 58 LYS QE . 58 . HE# 1 1 406 1 1 1 1 58 LYS H . 58 . HN 1 1 406 1 2 1 1 59 VAL H . 59 . HN 1 1 407 1 1 1 1 58 LYS HA . 58 . HA 1 1 407 1 2 1 1 59 VAL H . 59 . HN 1 1 408 1 1 1 1 58 LYS QB . 58 . HB# 1 1 408 1 2 1 1 59 VAL H . 59 . HN 1 1 409 1 1 1 1 58 LYS QD . 58 . HD# 1 1 409 1 2 1 1 59 VAL H . 59 . HN 1 1 410 1 1 1 1 58 LYS QG . 58 . HG# 1 1 410 1 2 1 1 59 VAL H . 59 . HN 1 1 411 1 1 1 1 59 VAL H . 59 . HN 1 1 411 1 2 1 1 59 VAL HB . 59 . HB 1 1 412 1 1 1 1 59 VAL H . 59 . HN 1 1 412 1 2 1 1 59 VAL QG . 59 . HG# 1 1 413 1 1 1 1 59 VAL H . 59 . HN 1 1 413 1 2 1 1 60 LEU H . 60 . HN 1 1 414 1 1 1 1 59 VAL HA . 59 . HA 1 1 414 1 2 1 1 59 VAL QG . 59 . HG# 1 1 415 1 1 1 1 59 VAL HA . 59 . HA 1 1 415 1 2 1 1 60 LEU H . 60 . HN 1 1 416 1 1 1 1 59 VAL HB . 59 . HB 1 1 416 1 2 1 1 59 VAL QG . 59 . HG# 1 1 417 1 1 1 1 59 VAL HB . 59 . HB 1 1 417 1 2 1 1 60 LEU H . 60 . HN 1 1 418 1 1 1 1 59 VAL QG . 59 . HG# 1 1 418 1 2 1 1 60 LEU H . 60 . HN 1 1 419 1 1 1 1 60 LEU H . 60 . HN 1 1 419 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1 420 1 1 1 1 60 LEU H . 60 . HN 1 1 420 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1 421 1 1 1 1 60 LEU HA . 60 . HA 1 1 421 1 2 1 1 60 LEU QD . 60 . HD# 1 1 422 1 1 1 1 60 LEU HA . 60 . HA 1 1 422 1 2 1 1 61 ARG H . 61 . HN 1 1 423 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1 423 1 2 1 1 61 ARG H . 61 . HN 1 1 424 1 1 1 1 60 LEU QD . 60 . HD# 1 1 424 1 2 1 1 61 ARG H . 61 . HN 1 1 425 1 1 1 1 60 LEU QD . 60 . HD# 1 1 425 1 2 1 1 63 ILE HA . 63 . HA 1 1 426 1 1 1 1 60 LEU QD . 60 . HD# 1 1 426 1 2 1 1 63 ILE HB . 63 . HB 1 1 427 1 1 1 1 61 ARG H . 61 . HN 1 1 427 1 2 1 1 61 ARG QD . 61 . HD# 1 1 428 1 1 1 1 61 ARG H . 61 . HN 1 1 428 1 2 1 1 62 LEU H . 62 . HN 1 1 429 1 1 1 1 63 ILE HA . 63 . HA 1 1 429 1 2 1 1 63 ILE QG . 63 . HG1# 1 1 430 1 1 1 1 63 ILE HA . 63 . HA 1 1 430 1 2 1 1 64 LYS H . 64 . HN 1 1 431 1 1 1 1 63 ILE HB . 63 . HB 1 1 431 1 2 1 1 64 LYS H . 64 . HN 1 1 432 1 1 1 1 63 ILE MD . 63 . HD# 1 1 432 1 2 1 1 64 LYS H . 64 . HN 1 1 433 1 1 1 1 63 ILE QG . 63 . HG1# 1 1 433 1 2 1 1 64 LYS H . 64 . HN 1 1 434 1 1 1 1 63 ILE MG . 63 . HG2# 1 1 434 1 2 1 1 64 LYS H . 64 . HN 1 1 435 1 1 1 1 64 LYS HA . 64 . HA 1 1 435 1 2 1 1 65 GLY H . 65 . HN 1 1 436 1 1 1 1 64 LYS QB . 64 . HB# 1 1 436 1 2 1 1 65 GLY H . 65 . HN 1 1 437 1 1 1 1 65 GLY QA . 65 . HA# 1 1 437 1 2 1 1 66 GLY H . 66 . HN 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 . . . . . 1.8 1.8 6.0 1 1 2 1 . . . . . 1.8 1.8 6.0 1 1 3 1 . . . . . 1.8 1.8 6.5 1 1 4 1 . . . . . 1.8 1.8 5.0 1 1 5 1 . . . . . 1.8 1.8 6.0 1 1 6 1 . . . . . 1.8 1.8 3.0 1 1 7 1 . . . . . 1.8 1.8 5.0 1 1 8 1 . . . . . 1.8 1.8 4.5 1 1 9 1 . . . . . 1.8 1.8 4.5 1 1 10 1 . . . . . 1.8 1.8 4.5 1 1 11 1 . . . . . 1.8 1.8 4.0 1 1 12 1 . . . . . 1.8 1.8 3.5 1 1 13 1 . . . . . 1.8 1.8 6.5 1 1 14 1 . . . . . 1.8 1.8 4.0 1 1 15 1 . . . . . 1.8 1.8 5.0 1 1 16 1 . . . . . 1.8 1.8 4.0 1 1 17 1 . . . . . 1.8 1.8 4.5 1 1 18 1 . . . . . 1.8 1.8 5.0 1 1 19 1 . . . . . 1.8 1.8 3.0 1 1 20 1 . . . . . 1.8 1.8 5.5 1 1 21 1 . . . . . 1.8 1.8 5.5 1 1 22 1 . . . . . 1.8 1.8 5.0 1 1 23 1 . . . . . 1.8 1.8 5.0 1 1 24 1 . . . . . 1.8 1.8 4.0 1 1 25 1 . . . . . 1.8 1.8 5.0 1 1 26 1 . . . . . 1.8 1.8 5.0 1 1 27 1 . . . . . 1.8 1.8 5.5 1 1 28 1 . . . . . 1.8 1.8 5.0 1 1 29 1 . . . . . 1.8 1.8 5.0 1 1 30 1 . . . . . 1.8 1.8 6.0 1 1 31 1 . . . . . 1.8 1.8 5.0 1 1 32 1 . . . . . 1.8 1.8 4.0 1 1 33 1 . . . . . 1.8 1.8 4.0 1 1 34 1 . . . . . 1.8 1.8 4.0 1 1 35 1 . . . . . 1.8 1.8 5.5 1 1 36 1 . . . . . 1.8 1.8 5.0 1 1 37 1 . . . . . 1.8 1.8 4.5 1 1 38 1 . . . . . 1.8 1.8 4.0 1 1 39 1 . . . . . 1.8 1.8 5.5 1 1 40 1 . . . . . 1.8 1.8 5.5 1 1 41 1 . . . . . 1.8 1.8 5.0 1 1 42 1 . . . . . 1.8 1.8 5.0 1 1 43 1 . . . . . 1.8 1.8 5.0 1 1 44 1 . . . . . 1.8 1.8 5.5 1 1 45 1 . . . . . 1.8 1.8 4.0 1 1 46 1 . . . . . 1.8 1.8 6.0 1 1 47 1 . . . . . 1.8 1.8 4.0 1 1 48 1 . . . . . 1.8 1.8 5.0 1 1 49 1 . . . . . 1.8 1.8 5.0 1 1 50 1 . . . . . 1.8 1.8 4.0 1 1 51 1 . . . . . 1.8 1.8 3.5 1 1 52 1 . . . . . 1.8 1.8 4.5 1 1 53 1 . . . . . 1.8 1.8 5.5 1 1 54 1 . . . . . 1.8 1.8 4.5 1 1 55 1 . . . . . 1.8 1.8 4.5 1 1 56 1 . . . . . 1.8 1.8 4.5 1 1 57 1 . . . . . 1.8 1.8 4.0 1 1 58 1 . . . . . 1.8 1.8 4.0 1 1 59 1 . . . . . 1.8 1.8 4.0 1 1 60 1 . . . . . 1.8 1.8 6.0 1 1 61 1 . . . . . 1.8 1.8 4.0 1 1 62 1 . . . . . 1.8 1.8 5.5 1 1 63 1 . . . . . 1.8 1.8 4.5 1 1 64 1 . . . . . 1.8 1.8 4.5 1 1 65 1 . . . . . 1.8 1.8 5.0 1 1 66 1 . . . . . 1.8 1.8 3.0 1 1 67 1 . . . . . 1.8 1.8 3.5 1 1 68 1 . . . . . 1.8 1.8 5.5 1 1 69 1 . . . . . 1.8 1.8 4.5 1 1 70 1 . . . . . 1.8 1.8 4.0 1 1 71 1 . . . . . 1.8 1.8 4.0 1 1 72 1 . . . . . 1.8 1.8 5.0 1 1 73 1 . . . . . 1.8 1.8 5.5 1 1 74 1 . . . . . 1.8 1.8 4.0 1 1 75 1 . . . . . 1.8 1.8 5.0 1 1 76 1 . . . . . 1.8 1.8 5.5 1 1 77 1 . . . . . 1.8 1.8 5.0 1 1 78 1 . . . . . 1.8 1.8 3.0 1 1 79 1 . . . . . 1.8 1.8 4.0 1 1 80 1 . . . . . 1.8 1.8 5.0 1 1 81 1 . . . . . 1.8 1.8 4.0 1 1 82 1 . . . . . 1.8 1.8 3.0 1 1 83 1 . . . . . 1.8 1.8 5.0 1 1 84 1 . . . . . 1.8 1.8 6.0 1 1 85 1 . . . . . 1.8 1.8 5.0 1 1 86 1 . . . . . 1.8 1.8 6.0 1 1 87 1 . . . . . 1.8 1.8 4.5 1 1 88 1 . . . . . 1.8 1.8 4.5 1 1 89 1 . . . . . 1.8 1.8 4.0 1 1 90 1 . . . . . 1.8 1.8 5.0 1 1 91 1 . . . . . 1.8 1.8 3.0 1 1 92 1 . . . . . 1.8 1.8 4.5 1 1 93 1 . . . . . 1.8 1.8 5.0 1 1 94 1 . . . . . 1.8 1.8 4.5 1 1 95 1 . . . . . 1.8 1.8 5.0 1 1 96 1 . . . . . 1.8 1.8 3.0 1 1 97 1 . . . . . 1.8 1.8 5.0 1 1 98 1 . . . . . 1.8 1.8 5.0 1 1 99 1 . . . . . 1.8 1.8 4.0 1 1 100 1 . . . . . 1.8 1.8 3.0 1 1 101 1 . . . . . 1.8 1.8 5.0 1 1 102 1 . . . . . 1.8 1.8 4.0 1 1 103 1 . . . . . 1.8 1.8 4.0 1 1 104 1 . . . . . 1.8 1.8 5.0 1 1 105 1 . . . . . 1.8 1.8 6.0 1 1 106 1 . . . . . 1.8 1.8 4.0 1 1 107 1 . . . . . 1.8 1.8 4.0 1 1 108 1 . . . . . 1.8 1.8 4.0 1 1 109 1 . . . . . 1.8 1.8 5.0 1 1 110 1 . . . . . 1.8 1.8 5.0 1 1 111 1 . . . . . 1.8 1.8 6.0 1 1 112 1 . . . . . 1.8 1.8 3.0 1 1 113 1 . . . . . 1.8 1.8 4.0 1 1 114 1 . . . . . 1.8 1.8 4.0 1 1 115 1 . . . . . 1.8 1.8 5.0 1 1 116 1 . . . . . 1.8 1.8 4.0 1 1 117 1 . . . . . 1.8 1.8 4.0 1 1 118 1 . . . . . 1.8 1.8 4.0 1 1 119 1 . . . . . 1.8 1.8 5.0 1 1 120 1 . . . . . 1.8 1.8 4.0 1 1 121 1 . . . . . 1.8 1.8 4.0 1 1 122 1 . . . . . 1.8 1.8 4.5 1 1 123 1 . . . . . 1.8 1.8 6.0 1 1 124 1 . . . . . 1.8 1.8 3.0 1 1 125 1 . . . . . 1.8 1.8 6.5 1 1 126 1 . . . . . 1.8 1.8 4.5 1 1 127 1 . . . . . 1.8 1.8 4.0 1 1 128 1 . . . . . 1.8 1.8 3.5 1 1 129 1 . . . . . 1.8 1.8 5.5 1 1 130 1 . . . . . 1.8 1.8 4.0 1 1 131 1 . . . . . 1.8 1.8 4.0 1 1 132 1 . . . . . 1.8 1.8 4.0 1 1 133 1 . . . . . 1.8 1.8 6.0 1 1 134 1 . . . . . 1.8 1.8 4.0 1 1 135 1 . . . . . 1.8 1.8 5.0 1 1 136 1 . . . . . 1.8 1.8 4.0 1 1 137 1 . . . . . 1.8 1.8 5.5 1 1 138 1 . . . . . 1.8 1.8 6.0 1 1 139 1 . . . . . 1.8 1.8 4.0 1 1 140 1 . . . . . 1.8 1.8 4.0 1 1 141 1 . . . . . 1.8 1.8 6.0 1 1 142 1 . . . . . 1.8 1.8 4.0 1 1 143 1 . . . . . 1.8 1.8 4.0 1 1 144 1 . . . . . 1.8 1.8 4.0 1 1 145 1 . . . . . 1.8 1.8 4.0 1 1 146 1 . . . . . 1.8 1.8 4.0 1 1 147 1 . . . . . 1.8 1.8 4.0 1 1 148 1 . . . . . 1.8 1.8 3.0 1 1 149 1 . . . . . 1.8 1.8 5.5 1 1 150 1 . . . . . 1.8 1.8 6.0 1 1 151 1 . . . . . 1.8 1.8 6.0 1 1 152 1 . . . . . 1.8 1.8 4.0 1 1 153 1 . . . . . 1.8 1.8 5.0 1 1 154 1 . . . . . 1.8 1.8 6.5 1 1 155 1 . . . . . 1.8 1.8 4.0 1 1 156 1 . . . . . 1.8 1.8 4.0 1 1 157 1 . . . . . 1.8 1.8 5.0 1 1 158 1 . . . . . 1.8 1.8 6.0 1 1 159 1 . . . . . 1.8 1.8 4.0 1 1 160 1 . . . . . 1.8 1.8 5.0 1 1 161 1 . . . . . 1.8 1.8 4.5 1 1 162 1 . . . . . 1.8 1.8 6.0 1 1 163 1 . . . . . 1.8 1.8 6.0 1 1 164 1 . . . . . 1.8 1.8 4.0 1 1 165 1 . . . . . 1.8 1.8 4.0 1 1 166 1 . . . . . 1.8 1.8 5.0 1 1 167 1 . . . . . 1.8 1.8 4.5 1 1 168 1 . . . . . 1.8 1.8 3.0 1 1 169 1 . . . . . 1.8 1.8 4.0 1 1 170 1 . . . . . 1.8 1.8 4.0 1 1 171 1 . . . . . 1.8 1.8 5.0 1 1 172 1 . . . . . 1.8 1.8 5.0 1 1 173 1 . . . . . 1.8 1.8 5.0 1 1 174 1 . . . . . 1.8 1.8 6.0 1 1 175 1 . . . . . 1.8 1.8 5.0 1 1 176 1 . . . . . 1.8 1.8 6.0 1 1 177 1 . . . . . 1.8 1.8 6.0 1 1 178 1 . . . . . 1.8 1.8 5.0 1 1 179 1 . . . . . 1.8 1.8 6.0 1 1 180 1 . . . . . 1.8 1.8 6.0 1 1 181 1 . . . . . 1.8 1.8 6.0 1 1 182 1 . . . . . 1.8 1.8 4.0 1 1 183 1 . . . . . 1.8 1.8 3.0 1 1 184 1 . . . . . 1.8 1.8 5.0 1 1 185 1 . . . . . 1.8 1.8 5.0 1 1 186 1 . . . . . 1.8 1.8 4.5 1 1 187 1 . . . . . 1.8 1.8 4.0 1 1 188 1 . . . . . 1.8 1.8 5.0 1 1 189 1 . . . . . 1.8 1.8 4.0 1 1 190 1 . . . . . 1.8 1.8 6.0 1 1 191 1 . . . . . 1.8 1.8 4.0 1 1 192 1 . . . . . 1.8 1.8 4.0 1 1 193 1 . . . . . 1.8 1.8 3.5 1 1 194 1 . . . . . 1.8 1.8 6.0 1 1 195 1 . . . . . 1.8 1.8 6.0 1 1 196 1 . . . . . 1.8 1.8 4.0 1 1 197 1 . . . . . 1.8 1.8 5.0 1 1 198 1 . . . . . 1.8 1.8 4.5 1 1 199 1 . . . . . 1.8 1.8 6.0 1 1 200 1 . . . . . 1.8 1.8 6.0 1 1 201 1 . . . . . 1.8 1.8 4.5 1 1 202 1 . . . . . 1.8 1.8 6.0 1 1 203 1 . . . . . 1.8 1.8 4.0 1 1 204 1 . . . . . 1.8 1.8 4.0 1 1 205 1 . . . . . 1.8 1.8 6.0 1 1 206 1 . . . . . 1.8 1.8 6.0 1 1 207 1 . . . . . 1.8 1.8 5.0 1 1 208 1 . . . . . 1.8 1.8 4.0 1 1 209 1 . . . . . 1.8 1.8 5.5 1 1 210 1 . . . . . 1.8 1.8 5.0 1 1 211 1 . . . . . 1.8 1.8 5.0 1 1 212 1 . . . . . 1.8 1.8 5.5 1 1 213 1 . . . . . 1.8 1.8 6.0 1 1 214 1 . . . . . 1.8 1.8 5.0 1 1 215 1 . . . . . 1.8 1.8 4.0 1 1 216 1 . . . . . 1.8 1.8 4.5 1 1 217 1 . . . . . 1.8 1.8 4.0 1 1 218 1 . . . . . 1.8 1.8 5.0 1 1 219 1 . . . . . 1.8 1.8 4.0 1 1 220 1 . . . . . 1.8 1.8 5.5 1 1 221 1 . . . . . 1.8 1.8 4.5 1 1 222 1 . . . . . 1.8 1.8 5.0 1 1 223 1 . . . . . 1.8 1.8 4.0 1 1 224 1 . . . . . 1.8 1.8 5.0 1 1 225 1 . . . . . 1.8 1.8 4.0 1 1 226 1 . . . . . 1.8 1.8 4.0 1 1 227 1 . . . . . 1.8 1.8 5.0 1 1 228 1 . . . . . 1.8 1.8 6.0 1 1 229 1 . . . . . 1.8 1.8 5.0 1 1 230 1 . . . . . 1.8 1.8 5.0 1 1 231 1 . . . . . 1.8 1.8 4.0 1 1 232 1 . . . . . 1.8 1.8 5.0 1 1 233 1 . . . . . 1.8 1.8 6.0 1 1 234 1 . . . . . 1.8 1.8 6.0 1 1 235 1 . . . . . 1.8 1.8 5.0 1 1 236 1 . . . . . 1.8 1.8 4.5 1 1 237 1 . . . . . 1.8 1.8 4.0 1 1 238 1 . . . . . 1.8 1.8 3.5 1 1 239 1 . . . . . 1.8 1.8 6.0 1 1 240 1 . . . . . 1.8 1.8 6.0 1 1 241 1 . . . . . 1.8 1.8 4.0 1 1 242 1 . . . . . 1.8 1.8 4.5 1 1 243 1 . . . . . 1.8 1.8 4.0 1 1 244 1 . . . . . 1.8 1.8 4.0 1 1 245 1 . . . . . 1.8 1.8 5.5 1 1 246 1 . . . . . 1.8 1.8 6.0 1 1 247 1 . . . . . 1.8 1.8 4.0 1 1 248 1 . . . . . 1.8 1.8 4.0 1 1 249 1 . . . . . 1.8 1.8 4.0 1 1 250 1 . . . . . 1.8 1.8 4.5 1 1 251 1 . . . . . 1.8 1.8 5.5 1 1 252 1 . . . . . 1.8 1.8 5.0 1 1 253 1 . . . . . 1.8 1.8 4.0 1 1 254 1 . . . . . 1.8 1.8 5.0 1 1 255 1 . . . . . 1.8 1.8 3.5 1 1 256 1 . . . . . 1.8 1.8 5.0 1 1 257 1 . . . . . 1.8 1.8 5.0 1 1 258 1 . . . . . 1.8 1.8 5.0 1 1 259 1 . . . . . 1.8 1.8 4.5 1 1 260 1 . . . . . 1.8 1.8 5.5 1 1 261 1 . . . . . 1.8 1.8 5.0 1 1 262 1 . . . . . 1.8 1.8 5.0 1 1 263 1 . . . . . 1.8 1.8 5.0 1 1 264 1 . . . . . 1.8 1.8 5.0 1 1 265 1 . . . . . 1.8 1.8 5.5 1 1 266 1 . . . . . 1.8 1.8 5.0 1 1 267 1 . . . . . 1.8 1.8 4.0 1 1 268 1 . . . . . 1.8 1.8 4.0 1 1 269 1 . . . . . 1.8 1.8 4.0 1 1 270 1 . . . . . 1.8 1.8 4.5 1 1 271 1 . . . . . 1.8 1.8 4.0 1 1 272 1 . . . . . 1.8 1.8 4.0 1 1 273 1 . . . . . 1.8 1.8 3.0 1 1 274 1 . . . . . 1.8 1.8 5.0 1 1 275 1 . . . . . 1.8 1.8 3.5 1 1 276 1 . . . . . 1.8 1.8 5.0 1 1 277 1 . . . . . 1.8 1.8 3.5 1 1 278 1 . . . . . 1.8 1.8 3.5 1 1 279 1 . . . . . 1.8 1.8 4.0 1 1 280 1 . . . . . 1.8 1.8 3.5 1 1 281 1 . . . . . 1.8 1.8 5.0 1 1 282 1 . . . . . 1.8 1.8 5.0 1 1 283 1 . . . . . 1.8 1.8 5.5 1 1 284 1 . . . . . 1.8 1.8 5.0 1 1 285 1 . . . . . 1.8 1.8 6.0 1 1 286 1 . . . . . 1.8 1.8 5.5 1 1 287 1 . . . . . 1.8 1.8 4.0 1 1 288 1 . . . . . 1.8 1.8 5.5 1 1 289 1 . . . . . 1.8 1.8 6.0 1 1 290 1 . . . . . 1.8 1.8 3.0 1 1 291 1 . . . . . 1.8 1.8 4.5 1 1 292 1 . . . . . 1.8 1.8 5.5 1 1 293 1 . . . . . 1.8 1.8 4.0 1 1 294 1 . . . . . 1.8 1.8 6.0 1 1 295 1 . . . . . 1.8 1.8 6.0 1 1 296 1 . . . . . 1.8 1.8 4.5 1 1 297 1 . . . . . 1.8 1.8 7.0 1 1 298 1 . . . . . 1.8 1.8 4.0 1 1 299 1 . . . . . 1.8 1.8 3.5 1 1 300 1 . . . . . 1.8 1.8 4.5 1 1 301 1 . . . . . 1.8 1.8 5.5 1 1 302 1 . . . . . 1.8 1.8 4.0 1 1 303 1 . . . . . 1.8 1.8 3.0 1 1 304 1 . . . . . 1.8 1.8 4.0 1 1 305 1 . . . . . 1.8 1.8 5.0 1 1 306 1 . . . . . 1.8 1.8 6.0 1 1 307 1 . . . . . 1.8 1.8 4.0 1 1 308 1 . . . . . 1.8 1.8 3.5 1 1 309 1 . . . . . 1.8 1.8 6.0 1 1 310 1 . . . . . 1.8 1.8 3.5 1 1 311 1 . . . . . 1.8 1.8 5.0 1 1 312 1 . . . . . 1.8 1.8 4.0 1 1 313 1 . . . . . 1.8 1.8 5.0 1 1 314 1 . . . . . 1.8 1.8 6.0 1 1 315 1 . . . . . 1.8 1.8 3.0 1 1 316 1 . . . . . 1.8 1.8 5.0 1 1 317 1 . . . . . 1.8 1.8 6.0 1 1 318 1 . . . . . 1.8 1.8 4.5 1 1 319 1 . . . . . 1.8 1.8 6.0 1 1 320 1 . . . . . 1.8 1.8 4.5 1 1 321 1 . . . . . 1.8 1.8 4.0 1 1 322 1 . . . . . 1.8 1.8 4.5 1 1 323 1 . . . . . 1.8 1.8 4.0 1 1 324 1 . . . . . 1.8 1.8 5.0 1 1 325 1 . . . . . 1.8 1.8 6.5 1 1 326 1 . . . . . 1.8 1.8 6.0 1 1 327 1 . . . . . 1.8 1.8 6.0 1 1 328 1 . . . . . 1.8 1.8 4.5 1 1 329 1 . . . . . 1.8 1.8 4.0 1 1 330 1 . . . . . 1.8 1.8 6.0 1 1 331 1 . . . . . 1.8 1.8 5.0 1 1 332 1 . . . . . 1.8 1.8 6.0 1 1 333 1 . . . . . 1.8 1.8 6.0 1 1 334 1 . . . . . 1.8 1.8 6.0 1 1 335 1 . . . . . 1.8 1.8 6.5 1 1 336 1 . . . . . 1.8 1.8 4.0 1 1 337 1 . . . . . 1.8 1.8 4.5 1 1 338 1 . . . . . 1.8 1.8 6.0 1 1 339 1 . . . . . 1.8 1.8 5.0 1 1 340 1 . . . . . 1.8 1.8 6.0 1 1 341 1 . . . . . 1.8 1.8 4.5 1 1 342 1 . . . . . 1.8 1.8 5.0 1 1 343 1 . . . . . 1.8 1.8 5.0 1 1 344 1 . . . . . 1.8 1.8 3.5 1 1 345 1 . . . . . 1.8 1.8 5.0 1 1 346 1 . . . . . 1.8 1.8 4.0 1 1 347 1 . . . . . 1.8 1.8 5.0 1 1 348 1 . . . . . 1.8 1.8 4.0 1 1 349 1 . . . . . 1.8 1.8 4.0 1 1 350 1 . . . . . 1.8 1.8 4.0 1 1 351 1 . . . . . 1.8 1.8 3.5 1 1 352 1 . . . . . 1.8 1.8 4.5 1 1 353 1 . . . . . 1.8 1.8 4.5 1 1 354 1 . . . . . 1.8 1.8 3.5 1 1 355 1 . . . . . 1.8 1.8 4.0 1 1 356 1 . . . . . 1.8 1.8 5.5 1 1 357 1 . . . . . 1.8 1.8 3.0 1 1 358 1 . . . . . 1.8 1.8 5.0 1 1 359 1 . . . . . 1.8 1.8 4.5 1 1 360 1 . . . . . 1.8 1.8 3.5 1 1 361 1 . . . . . 1.8 1.8 4.0 1 1 362 1 . . . . . 1.8 1.8 3.0 1 1 363 1 . . . . . 1.8 1.8 5.0 1 1 364 1 . . . . . 1.8 1.8 5.0 1 1 365 1 . . . . . 1.8 1.8 4.0 1 1 366 1 . . . . . 1.8 1.8 4.5 1 1 367 1 . . . . . 1.8 1.8 4.0 1 1 368 1 . . . . . 1.8 1.8 4.5 1 1 369 1 . . . . . 1.8 1.8 6.0 1 1 370 1 . . . . . 1.8 1.8 4.5 1 1 371 1 . . . . . 1.8 1.8 3.5 1 1 372 1 . . . . . 1.8 1.8 5.0 1 1 373 1 . . . . . 1.8 1.8 4.0 1 1 374 1 . . . . . 1.8 1.8 4.5 1 1 375 1 . . . . . 1.8 1.8 5.5 1 1 376 1 . . . . . 1.8 1.8 5.0 1 1 377 1 . . . . . 1.8 1.8 5.5 1 1 378 1 . . . . . 1.8 1.8 4.5 1 1 379 1 . . . . . 1.8 1.8 4.0 1 1 380 1 . . . . . 1.8 1.8 5.0 1 1 381 1 . . . . . 1.8 1.8 4.0 1 1 382 1 . . . . . 1.8 1.8 5.0 1 1 383 1 . . . . . 1.8 1.8 4.0 1 1 384 1 . . . . . 1.8 1.8 5.0 1 1 385 1 . . . . . 1.8 1.8 3.5 1 1 386 1 . . . . . 1.8 1.8 3.0 1 1 387 1 . . . . . 1.8 1.8 3.5 1 1 388 1 . . . . . 1.8 1.8 6.0 1 1 389 1 . . . . . 1.8 1.8 4.0 1 1 390 1 . . . . . 1.8 1.8 5.0 1 1 391 1 . . . . . 1.8 1.8 4.5 1 1 392 1 . . . . . 1.8 1.8 3.0 1 1 393 1 . . . . . 1.8 1.8 5.5 1 1 394 1 . . . . . 1.8 1.8 4.5 1 1 395 1 . . . . . 1.8 1.8 5.0 1 1 396 1 . . . . . 1.8 1.8 5.0 1 1 397 1 . . . . . 1.8 1.8 4.0 1 1 398 1 . . . . . 1.8 1.8 4.5 1 1 399 1 . . . . . 1.8 1.8 4.5 1 1 400 1 . . . . . 1.8 1.8 5.5 1 1 401 1 . . . . . 1.8 1.8 5.5 1 1 402 1 . . . . . 1.8 1.8 5.0 1 1 403 1 . . . . . 1.8 1.8 6.5 1 1 404 1 . . . . . 1.8 1.8 3.0 1 1 405 1 . . . . . 1.8 1.8 6.0 1 1 406 1 . . . . . 1.8 1.8 5.0 1 1 407 1 . . . . . 1.8 1.8 3.0 1 1 408 1 . . . . . 1.8 1.8 4.0 1 1 409 1 . . . . . 1.8 1.8 6.0 1 1 410 1 . . . . . 1.8 1.8 5.0 1 1 411 1 . . . . . 1.8 1.8 4.0 1 1 412 1 . . . . . 1.8 1.8 3.5 1 1 413 1 . . . . . 1.8 1.8 4.5 1 1 414 1 . . . . . 1.8 1.8 3.5 1 1 415 1 . . . . . 1.8 1.8 3.0 1 1 416 1 . . . . . 1.8 1.8 4.0 1 1 417 1 . . . . . 1.8 1.8 3.5 1 1 418 1 . . . . . 1.8 1.8 3.5 1 1 419 1 . . . . . 1.8 1.8 4.0 1 1 420 1 . . . . . 1.8 1.8 4.0 1 1 421 1 . . . . . 1.8 1.8 5.0 1 1 422 1 . . . . . 1.8 1.8 3.0 1 1 423 1 . . . . . 1.8 1.8 4.5 1 1 424 1 . . . . . 1.8 1.8 4.0 1 1 425 1 . . . . . 1.8 1.8 4.0 1 1 426 1 . . . . . 1.8 1.8 4.0 1 1 427 1 . . . . . 1.8 1.8 6.0 1 1 428 1 . . . . . 1.8 1.8 3.5 1 1 429 1 . . . . . 1.8 1.8 5.0 1 1 430 1 . . . . . 1.8 1.8 3.0 1 1 431 1 . . . . . 1.8 1.8 4.0 1 1 432 1 . . . . . 1.8 1.8 4.0 1 1 433 1 . . . . . 1.8 1.8 4.5 1 1 434 1 . . . . . 1.8 1.8 5.5 1 1 435 1 . . . . . 1.8 1.8 4.0 1 1 436 1 . . . . . 1.8 1.8 5.5 1 1 437 1 . . . . . 1.8 1.8 3.5 1 1 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 1 MET C 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C -118.15001 -85.21 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1 2 . 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C 1 1 3 VAL N 126.15 149.25 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1 3 . 1 1 2 ASN C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -140.0 -102.48 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 4 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 THR N 116.64 139.18 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 5 . 1 1 3 VAL C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -109.79 -75.57 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 6 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 VAL N 113.63 134.77 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 7 . 1 1 4 THR C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -118.5 -91.7 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 8 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 GLU N 117.23999 137.36 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 9 . 1 1 5 VAL C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -131.02 -81.84 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 10 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 VAL N 114.79 131.45 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 11 . 1 1 6 GLU C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -103.13 -75.47 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 12 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 VAL N 101.97 133.75 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 13 . 1 1 7 VAL C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -82.52 -57.420002 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 14 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 GLY N 120.99 135.55 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 15 . 1 1 9 GLY C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -120.48 -77.74 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 16 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 GLU N 122.20999 162.85 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 17 . 1 1 11 GLU C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -127.490005 -100.53 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 18 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 SER N 116.96999 134.77 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 19 . 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -141.49 -105.65 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 20 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 GLU N 124.63 162.53 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 21 . 1 1 13 SER C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -125.27 -79.869995 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 22 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 VAL N 122.090004 145.81 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 23 . 1 1 14 GLU C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -132.44 -114.64 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 24 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ALA N 122.93001 150.87 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 25 . 1 1 15 VAL C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -118.92 -84.82 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 26 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 VAL N 124.18 148.46 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 27 . 1 1 16 ALA C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -142.2 -116.7 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 28 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ASP N 132.18 165.27998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 29 . 1 1 18 ASP C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -66.34999 -51.45 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 30 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 ASP N -40.65 -21.569998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 31 . 1 1 20 ASP C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 70.96 92.82 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 32 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 THR N -13.57 25.93 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 33 . 1 1 21 GLY C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -122.399994 -87.16 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 34 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 TYR N 158.82 178.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 35 . 1 1 22 THR C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -63.21 -57.41 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 36 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 ALA N -39.89 -32.79 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 37 . 1 1 23 TYR C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -66.14 -56.579998 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 38 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ASP N -46.49 -35.83 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 39 . 1 1 24 ALA C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -67.67 -58.929996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 40 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 LEU N -44.279995 -37.54 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 41 . 1 1 25 ASP C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -74.43 -56.45 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 42 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 VAL N -51.76 -33.76 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 43 . 1 1 26 LEU C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -70.82 -62.38 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 44 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ARG N -51.36 -33.16 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 45 . 1 1 27 VAL C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -67.48 -52.899998 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 46 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ALA N -52.99 -36.13 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 47 . 1 1 28 ARG C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -75.02 -54.259995 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 48 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 VAL N -43.51 -25.13 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 49 . 1 1 29 ALA C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -112.88 -81.06 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 50 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 ASP N 3.2 23.04 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 51 . 1 1 30 VAL C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 52.859997 65.54 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 52 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 LEU N 27.9 48.039997 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 53 . 1 1 32 LEU C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -115.23999 -72.46 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 54 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 PRO N 120.93 156.01 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 55 . 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 HIS N -32.65 -14.709999 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 56 . 1 1 34 PRO C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -79.61 -63.730003 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 57 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 GLU N -42.53 -13.03 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 58 . 1 1 36 GLU C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -142.74 -123.9 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 59 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 THR N 145.94 166.79999 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 60 . 1 1 37 VAL C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -139.78 -84.9 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 61 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 VAL N 117.05999 138.3 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 62 . 1 1 38 THR C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -110.85 -81.91 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 63 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 LEU N 117.66001 136.02 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 64 . 1 1 39 VAL C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -122.47 -83.15 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 65 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 VAL N 125.71 157.53 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 66 . 1 1 40 LEU C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -130.08 -102.56 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 67 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ASP N 117.79 138.93 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 68 . 1 1 41 VAL C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -81.3 -48.24 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 69 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 GLY N 122.82 145.14 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 70 . 1 1 43 GLY C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -131.7 -96.02 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 71 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 PRO N 120.31 166.57 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 72 . 1 1 47 PRO C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -68.35 -58.389996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 73 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ASP N -35.17 -9.37 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 74 . 1 1 48 GLU C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -109.62 -77.1 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 75 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 GLN N -18.08 19.02 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 76 . 1 1 53 GLU C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -156.98 -106.34 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 77 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ASP N 162.33 170.89 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 78 . 1 1 54 VAL C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -148.98 -88.58 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 79 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 ARG N 123.78999 157.81 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 80 . 1 1 55 ASP C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -133.83 -95.63 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 81 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 VAL N 125.37001 158.29 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 82 . 1 1 56 ARG C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -136.58 -124.78 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 83 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 LYS N 138.95 166.91 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 84 . 1 1 57 VAL C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -139.15999 -102.36 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 85 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 VAL N 125.87 162.35 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 86 . 1 1 58 LYS C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -143.09 -101.049995 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 87 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 LEU N 119.82 141.76 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 88 . 1 1 59 VAL C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -137.71 -94.369995 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 89 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ARG N 106.76 139.22 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C -6.387 -1.054 -3.243 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -7.718 -0.825 -3.955 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -7.731 -1.554 -5.303 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -10.684 -2.439 -5.499 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -7.992 -3.049 -5.187 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -8.941 0.730 -4.526 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -7.282 0.947 -4.911 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -7.820 1.121 -3.290 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -8.516 -1.209 -3.337 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -8.499 -1.123 -5.926 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -6.773 -1.416 -5.783 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -10.344 -2.485 -6.523 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -10.669 -1.414 -5.160 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -11.691 -2.824 -5.436 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -7.944 -3.486 -6.175 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -7.223 -3.487 -4.567 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -7.962 0.623 -4.192 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -5.331 -0.647 -3.732 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -9.602 -3.425 -4.466 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 ASN C C -4.653 -3.336 -1.711 1.00 . A A . 2 ASN C 1 1 1 21 1 1 2 ASN CA C -5.256 -1.995 -1.301 1.00 . A A . 2 ASN CA 1 1 1 22 1 1 2 ASN CB C -5.592 -2.006 0.195 1.00 . A A . 2 ASN CB 1 1 1 23 1 1 2 ASN CG C -6.024 -0.644 0.708 1.00 . A A . 2 ASN CG 1 1 1 24 1 1 2 ASN H H -7.318 -1.998 -1.748 1.00 . A A . 2 ASN H 1 1 1 25 1 1 2 ASN HA H -4.535 -1.215 -1.493 1.00 . A A . 2 ASN HA 1 1 1 26 1 1 2 ASN HB2 H -6.395 -2.708 0.370 1.00 . A A . 2 ASN HB2 1 1 1 27 1 1 2 ASN HB3 H -4.720 -2.320 0.749 1.00 . A A . 2 ASN HB3 1 1 1 28 1 1 2 ASN HD21 H -4.541 -0.635 2.034 1.00 . A A . 2 ASN HD21 1 1 1 29 1 1 2 ASN HD22 H -5.565 0.756 2.044 1.00 . A A . 2 ASN HD22 1 1 1 30 1 1 2 ASN N N -6.448 -1.705 -2.084 1.00 . A A . 2 ASN N 1 1 1 31 1 1 2 ASN ND2 N -5.303 -0.122 1.695 1.00 . A A . 2 ASN ND2 1 1 1 32 1 1 2 ASN O O -5.368 -4.251 -2.126 1.00 . A A . 2 ASN O 1 1 1 33 1 1 2 ASN OD1 O -6.999 -0.065 0.224 1.00 . A A . 2 ASN OD1 1 1 1 34 1 1 3 VAL C C -2.270 -5.462 -0.690 1.00 . A A . 3 VAL C 1 1 1 35 1 1 3 VAL CA C -2.623 -4.669 -1.944 1.00 . A A . 3 VAL CA 1 1 1 36 1 1 3 VAL CB C -1.336 -4.379 -2.751 1.00 . A A . 3 VAL CB 1 1 1 37 1 1 3 VAL CG1 C -1.676 -3.741 -4.091 1.00 . A A . 3 VAL CG1 1 1 1 38 1 1 3 VAL CG2 C -0.379 -3.494 -1.962 1.00 . A A . 3 VAL CG2 1 1 1 39 1 1 3 VAL H H -2.821 -2.679 -1.250 1.00 . A A . 3 VAL H 1 1 1 40 1 1 3 VAL HA H -3.282 -5.266 -2.558 1.00 . A A . 3 VAL HA 1 1 1 41 1 1 3 VAL HB H -0.842 -5.321 -2.945 1.00 . A A . 3 VAL HB 1 1 1 42 1 1 3 VAL HG11 H -2.161 -4.469 -4.723 1.00 . A A . 3 VAL HG11 1 1 1 43 1 1 3 VAL HG12 H -0.769 -3.397 -4.565 1.00 . A A . 3 VAL HG12 1 1 1 44 1 1 3 VAL HG13 H -2.339 -2.904 -3.933 1.00 . A A . 3 VAL HG13 1 1 1 45 1 1 3 VAL HG21 H -0.836 -2.531 -1.793 1.00 . A A . 3 VAL HG21 1 1 1 46 1 1 3 VAL HG22 H 0.535 -3.366 -2.523 1.00 . A A . 3 VAL HG22 1 1 1 47 1 1 3 VAL HG23 H -0.156 -3.959 -1.014 1.00 . A A . 3 VAL HG23 1 1 1 48 1 1 3 VAL N N -3.333 -3.444 -1.589 1.00 . A A . 3 VAL N 1 1 1 49 1 1 3 VAL O O -1.889 -4.887 0.332 1.00 . A A . 3 VAL O 1 1 1 50 1 1 4 THR C C -0.606 -7.766 0.569 1.00 . A A . 4 THR C 1 1 1 51 1 1 4 THR CA C -2.113 -7.649 0.367 1.00 . A A . 4 THR CA 1 1 1 52 1 1 4 THR CB C -2.728 -9.038 0.160 1.00 . A A . 4 THR CB 1 1 1 53 1 1 4 THR CG2 C -3.045 -9.752 1.456 1.00 . A A . 4 THR CG2 1 1 1 54 1 1 4 THR H H -2.719 -7.184 -1.609 1.00 . A A . 4 THR H 1 1 1 55 1 1 4 THR HA H -2.548 -7.198 1.247 1.00 . A A . 4 THR HA 1 1 1 56 1 1 4 THR HB H -2.027 -9.650 -0.391 1.00 . A A . 4 THR HB 1 1 1 57 1 1 4 THR HG1 H -4.553 -8.379 -0.135 1.00 . A A . 4 THR HG1 1 1 1 58 1 1 4 THR HG21 H -3.740 -10.555 1.261 1.00 . A A . 4 THR HG21 1 1 1 59 1 1 4 THR HG22 H -3.491 -9.055 2.151 1.00 . A A . 4 THR HG22 1 1 1 60 1 1 4 THR HG23 H -2.138 -10.154 1.879 1.00 . A A . 4 THR HG23 1 1 1 61 1 1 4 THR N N -2.406 -6.783 -0.771 1.00 . A A . 4 THR N 1 1 1 62 1 1 4 THR O O 0.107 -8.314 -0.275 1.00 . A A . 4 THR O 1 1 1 63 1 1 4 THR OG1 O -3.930 -8.954 -0.589 1.00 . A A . 4 THR OG1 1 1 1 64 1 1 5 VAL C C 1.570 -8.037 3.288 1.00 . A A . 5 VAL C 1 1 1 65 1 1 5 VAL CA C 1.291 -7.245 2.012 1.00 . A A . 5 VAL CA 1 1 1 66 1 1 5 VAL CB C 1.836 -5.808 2.170 1.00 . A A . 5 VAL CB 1 1 1 67 1 1 5 VAL CG1 C 1.787 -5.073 0.841 1.00 . A A . 5 VAL CG1 1 1 1 68 1 1 5 VAL CG2 C 1.055 -5.044 3.230 1.00 . A A . 5 VAL CG2 1 1 1 69 1 1 5 VAL H H -0.753 -6.794 2.312 1.00 . A A . 5 VAL H 1 1 1 70 1 1 5 VAL HA H 1.813 -7.713 1.190 1.00 . A A . 5 VAL HA 1 1 1 71 1 1 5 VAL HB H 2.868 -5.868 2.486 1.00 . A A . 5 VAL HB 1 1 1 72 1 1 5 VAL HG11 H 2.085 -5.744 0.047 1.00 . A A . 5 VAL HG11 1 1 1 73 1 1 5 VAL HG12 H 2.461 -4.230 0.871 1.00 . A A . 5 VAL HG12 1 1 1 74 1 1 5 VAL HG13 H 0.782 -4.725 0.658 1.00 . A A . 5 VAL HG13 1 1 1 75 1 1 5 VAL HG21 H 0.296 -4.444 2.752 1.00 . A A . 5 VAL HG21 1 1 1 76 1 1 5 VAL HG22 H 1.726 -4.404 3.780 1.00 . A A . 5 VAL HG22 1 1 1 77 1 1 5 VAL HG23 H 0.587 -5.743 3.906 1.00 . A A . 5 VAL HG23 1 1 1 78 1 1 5 VAL N N -0.130 -7.228 1.689 1.00 . A A . 5 VAL N 1 1 1 79 1 1 5 VAL O O 0.847 -7.913 4.280 1.00 . A A . 5 VAL O 1 1 1 80 1 1 6 GLU C C 3.829 -8.833 5.397 1.00 . A A . 6 GLU C 1 1 1 81 1 1 6 GLU CA C 3.010 -9.657 4.405 1.00 . A A . 6 GLU CA 1 1 1 82 1 1 6 GLU CB C 3.817 -10.879 3.952 1.00 . A A . 6 GLU CB 1 1 1 83 1 1 6 GLU CD C 3.814 -13.078 2.716 1.00 . A A . 6 GLU CD 1 1 1 84 1 1 6 GLU CG C 3.068 -11.787 2.991 1.00 . A A . 6 GLU CG 1 1 1 85 1 1 6 GLU H H 3.162 -8.896 2.436 1.00 . A A . 6 GLU H 1 1 1 86 1 1 6 GLU HA H 2.106 -9.994 4.892 1.00 . A A . 6 GLU HA 1 1 1 87 1 1 6 GLU HB2 H 4.718 -10.538 3.463 1.00 . A A . 6 GLU HB2 1 1 1 88 1 1 6 GLU HB3 H 4.088 -11.457 4.823 1.00 . A A . 6 GLU HB3 1 1 1 89 1 1 6 GLU HG2 H 2.105 -12.028 3.416 1.00 . A A . 6 GLU HG2 1 1 1 90 1 1 6 GLU HG3 H 2.927 -11.264 2.056 1.00 . A A . 6 GLU HG3 1 1 1 91 1 1 6 GLU N N 2.627 -8.846 3.254 1.00 . A A . 6 GLU N 1 1 1 92 1 1 6 GLU O O 4.935 -8.391 5.082 1.00 . A A . 6 GLU O 1 1 1 93 1 1 6 GLU OE1 O 3.770 -13.982 3.575 1.00 . A A . 6 GLU OE1 1 1 1 94 1 1 6 GLU OE2 O 4.447 -13.181 1.643 1.00 . A A . 6 GLU OE2 1 1 1 95 1 1 7 VAL C C 4.820 -8.760 8.504 1.00 . A A . 7 VAL C 1 1 1 96 1 1 7 VAL CA C 3.954 -7.857 7.630 1.00 . A A . 7 VAL CA 1 1 1 97 1 1 7 VAL CB C 2.946 -7.109 8.533 1.00 . A A . 7 VAL CB 1 1 1 98 1 1 7 VAL CG1 C 3.658 -6.078 9.399 1.00 . A A . 7 VAL CG1 1 1 1 99 1 1 7 VAL CG2 C 1.856 -6.447 7.700 1.00 . A A . 7 VAL CG2 1 1 1 100 1 1 7 VAL H H 2.392 -9.008 6.778 1.00 . A A . 7 VAL H 1 1 1 101 1 1 7 VAL HA H 4.585 -7.126 7.144 1.00 . A A . 7 VAL HA 1 1 1 102 1 1 7 VAL HB H 2.478 -7.831 9.188 1.00 . A A . 7 VAL HB 1 1 1 103 1 1 7 VAL HG11 H 2.939 -5.581 10.030 1.00 . A A . 7 VAL HG11 1 1 1 104 1 1 7 VAL HG12 H 4.146 -5.351 8.766 1.00 . A A . 7 VAL HG12 1 1 1 105 1 1 7 VAL HG13 H 4.397 -6.574 10.014 1.00 . A A . 7 VAL HG13 1 1 1 106 1 1 7 VAL HG21 H 1.881 -5.378 7.855 1.00 . A A . 7 VAL HG21 1 1 1 107 1 1 7 VAL HG22 H 0.892 -6.832 8.000 1.00 . A A . 7 VAL HG22 1 1 1 108 1 1 7 VAL HG23 H 2.018 -6.663 6.655 1.00 . A A . 7 VAL HG23 1 1 1 109 1 1 7 VAL N N 3.277 -8.630 6.591 1.00 . A A . 7 VAL N 1 1 1 110 1 1 7 VAL O O 4.380 -9.827 8.934 1.00 . A A . 7 VAL O 1 1 1 111 1 1 8 VAL C C 6.647 -8.907 11.075 1.00 . A A . 8 VAL C 1 1 1 112 1 1 8 VAL CA C 6.970 -9.104 9.595 1.00 . A A . 8 VAL CA 1 1 1 113 1 1 8 VAL CB C 8.441 -8.709 9.337 1.00 . A A . 8 VAL CB 1 1 1 114 1 1 8 VAL CG1 C 9.389 -9.636 10.086 1.00 . A A . 8 VAL CG1 1 1 1 115 1 1 8 VAL CG2 C 8.746 -8.720 7.846 1.00 . A A . 8 VAL CG2 1 1 1 116 1 1 8 VAL H H 6.348 -7.470 8.399 1.00 . A A . 8 VAL H 1 1 1 117 1 1 8 VAL HA H 6.848 -10.149 9.345 1.00 . A A . 8 VAL HA 1 1 1 118 1 1 8 VAL HB H 8.592 -7.705 9.705 1.00 . A A . 8 VAL HB 1 1 1 119 1 1 8 VAL HG11 H 10.405 -9.428 9.785 1.00 . A A . 8 VAL HG11 1 1 1 120 1 1 8 VAL HG12 H 9.147 -10.663 9.858 1.00 . A A . 8 VAL HG12 1 1 1 121 1 1 8 VAL HG13 H 9.288 -9.471 11.149 1.00 . A A . 8 VAL HG13 1 1 1 122 1 1 8 VAL HG21 H 8.048 -8.077 7.331 1.00 . A A . 8 VAL HG21 1 1 1 123 1 1 8 VAL HG22 H 8.653 -9.726 7.466 1.00 . A A . 8 VAL HG22 1 1 1 124 1 1 8 VAL HG23 H 9.751 -8.363 7.681 1.00 . A A . 8 VAL HG23 1 1 1 125 1 1 8 VAL N N 6.053 -8.328 8.766 1.00 . A A . 8 VAL N 1 1 1 126 1 1 8 VAL O O 6.677 -7.782 11.582 1.00 . A A . 8 VAL O 1 1 1 127 1 1 9 GLY C C 4.512 -9.658 13.421 1.00 . A A . 9 GLY C 1 1 1 128 1 1 9 GLY CA C 5.990 -9.934 13.174 1.00 . A A . 9 GLY CA 1 1 1 129 1 1 9 GLY H H 6.313 -10.870 11.299 1.00 . A A . 9 GLY H 1 1 1 130 1 1 9 GLY HA2 H 6.250 -10.875 13.641 1.00 . A A . 9 GLY HA2 1 1 1 131 1 1 9 GLY HA3 H 6.573 -9.144 13.632 1.00 . A A . 9 GLY HA3 1 1 1 132 1 1 9 GLY N N 6.328 -10.005 11.759 1.00 . A A . 9 GLY N 1 1 1 133 1 1 9 GLY O O 3.994 -9.956 14.499 1.00 . A A . 9 GLY O 1 1 1 134 1 1 10 GLU C C 1.601 -9.511 11.483 1.00 . A A . 10 GLU C 1 1 1 135 1 1 10 GLU CA C 2.414 -8.755 12.535 1.00 . A A . 10 GLU CA 1 1 1 136 1 1 10 GLU CB C 2.213 -7.247 12.372 1.00 . A A . 10 GLU CB 1 1 1 137 1 1 10 GLU CD C 0.489 -5.433 12.690 1.00 . A A . 10 GLU CD 1 1 1 138 1 1 10 GLU CG C 1.144 -6.665 13.284 1.00 . A A . 10 GLU CG 1 1 1 139 1 1 10 GLU H H 4.300 -8.862 11.596 1.00 . A A . 10 GLU H 1 1 1 140 1 1 10 GLU HA H 2.076 -9.051 13.516 1.00 . A A . 10 GLU HA 1 1 1 141 1 1 10 GLU HB2 H 3.146 -6.749 12.588 1.00 . A A . 10 GLU HB2 1 1 1 142 1 1 10 GLU HB3 H 1.934 -7.040 11.349 1.00 . A A . 10 GLU HB3 1 1 1 143 1 1 10 GLU HG2 H 0.384 -7.414 13.454 1.00 . A A . 10 GLU HG2 1 1 1 144 1 1 10 GLU HG3 H 1.599 -6.394 14.227 1.00 . A A . 10 GLU HG3 1 1 1 145 1 1 10 GLU N N 3.834 -9.081 12.427 1.00 . A A . 10 GLU N 1 1 1 146 1 1 10 GLU O O 2.159 -10.038 10.520 1.00 . A A . 10 GLU O 1 1 1 147 1 1 10 GLU OE1 O -0.454 -5.591 11.886 1.00 . A A . 10 GLU OE1 1 1 1 148 1 1 10 GLU OE2 O 0.925 -4.311 13.023 1.00 . A A . 10 GLU OE2 1 1 1 149 1 1 11 GLU C C -0.516 -9.695 9.336 1.00 . A A . 11 GLU C 1 1 1 150 1 1 11 GLU CA C -0.623 -10.262 10.761 1.00 . A A . 11 GLU CA 1 1 1 151 1 1 11 GLU CB C -2.069 -10.156 11.265 1.00 . A A . 11 GLU CB 1 1 1 152 1 1 11 GLU CD C -4.263 -11.181 10.533 1.00 . A A . 11 GLU CD 1 1 1 153 1 1 11 GLU CG C -2.877 -11.437 11.096 1.00 . A A . 11 GLU CG 1 1 1 154 1 1 11 GLU H H -0.098 -9.130 12.476 1.00 . A A . 11 GLU H 1 1 1 155 1 1 11 GLU HA H -0.336 -11.302 10.740 1.00 . A A . 11 GLU HA 1 1 1 156 1 1 11 GLU HB2 H -2.052 -9.909 12.315 1.00 . A A . 11 GLU HB2 1 1 1 157 1 1 11 GLU HB3 H -2.569 -9.367 10.726 1.00 . A A . 11 GLU HB3 1 1 1 158 1 1 11 GLU HG2 H -2.349 -12.097 10.423 1.00 . A A . 11 GLU HG2 1 1 1 159 1 1 11 GLU HG3 H -2.978 -11.914 12.060 1.00 . A A . 11 GLU HG3 1 1 1 160 1 1 11 GLU N N 0.279 -9.567 11.684 1.00 . A A . 11 GLU N 1 1 1 161 1 1 11 GLU O O 0.392 -8.919 9.031 1.00 . A A . 11 GLU O 1 1 1 162 1 1 11 GLU OE1 O -5.043 -10.450 11.180 1.00 . A A . 11 GLU OE1 1 1 1 163 1 1 11 GLU OE2 O -4.567 -11.712 9.444 1.00 . A A . 11 GLU OE2 1 1 1 164 1 1 12 THR C C -2.421 -8.468 6.877 1.00 . A A . 12 THR C 1 1 1 165 1 1 12 THR CA C -1.431 -9.612 7.081 1.00 . A A . 12 THR CA 1 1 1 166 1 1 12 THR CB C -1.755 -10.761 6.119 1.00 . A A . 12 THR CB 1 1 1 167 1 1 12 THR CG2 C -1.340 -10.474 4.691 1.00 . A A . 12 THR CG2 1 1 1 168 1 1 12 THR H H -2.149 -10.702 8.751 1.00 . A A . 12 THR H 1 1 1 169 1 1 12 THR HA H -0.435 -9.251 6.869 1.00 . A A . 12 THR HA 1 1 1 170 1 1 12 THR HB H -2.821 -10.934 6.124 1.00 . A A . 12 THR HB 1 1 1 171 1 1 12 THR HG1 H -1.651 -12.419 7.162 1.00 . A A . 12 THR HG1 1 1 1 172 1 1 12 THR HG21 H -1.382 -11.384 4.112 1.00 . A A . 12 THR HG21 1 1 1 173 1 1 12 THR HG22 H -0.332 -10.086 4.680 1.00 . A A . 12 THR HG22 1 1 1 174 1 1 12 THR HG23 H -2.010 -9.743 4.262 1.00 . A A . 12 THR HG23 1 1 1 175 1 1 12 THR N N -1.446 -10.083 8.463 1.00 . A A . 12 THR N 1 1 1 176 1 1 12 THR O O -3.615 -8.606 7.145 1.00 . A A . 12 THR O 1 1 1 177 1 1 12 THR OG1 O -1.106 -11.958 6.518 1.00 . A A . 12 THR OG1 1 1 1 178 1 1 13 SER C C -2.600 -5.676 4.713 1.00 . A A . 13 SER C 1 1 1 179 1 1 13 SER CA C -2.720 -6.144 6.164 1.00 . A A . 13 SER CA 1 1 1 180 1 1 13 SER CB C -2.304 -5.015 7.111 1.00 . A A . 13 SER CB 1 1 1 181 1 1 13 SER H H -0.942 -7.293 6.218 1.00 . A A . 13 SER H 1 1 1 182 1 1 13 SER HA H -3.750 -6.403 6.361 1.00 . A A . 13 SER HA 1 1 1 183 1 1 13 SER HB2 H -1.287 -4.722 6.893 1.00 . A A . 13 SER HB2 1 1 1 184 1 1 13 SER HB3 H -2.958 -4.170 6.968 1.00 . A A . 13 SER HB3 1 1 1 185 1 1 13 SER HG H -1.615 -5.966 8.681 1.00 . A A . 13 SER HG 1 1 1 186 1 1 13 SER N N -1.904 -7.333 6.407 1.00 . A A . 13 SER N 1 1 1 187 1 1 13 SER O O -1.673 -6.066 3.999 1.00 . A A . 13 SER O 1 1 1 188 1 1 13 SER OG O -2.379 -5.427 8.466 1.00 . A A . 13 SER OG 1 1 1 189 1 1 14 GLU C C -3.115 -2.848 2.889 1.00 . A A . 14 GLU C 1 1 1 190 1 1 14 GLU CA C -3.551 -4.313 2.919 1.00 . A A . 14 GLU CA 1 1 1 191 1 1 14 GLU CB C -4.944 -4.451 2.297 1.00 . A A . 14 GLU CB 1 1 1 192 1 1 14 GLU CD C -6.728 -6.068 1.533 1.00 . A A . 14 GLU CD 1 1 1 193 1 1 14 GLU CG C -5.565 -5.827 2.476 1.00 . A A . 14 GLU CG 1 1 1 194 1 1 14 GLU H H -4.256 -4.565 4.902 1.00 . A A . 14 GLU H 1 1 1 195 1 1 14 GLU HA H -2.850 -4.894 2.339 1.00 . A A . 14 GLU HA 1 1 1 196 1 1 14 GLU HB2 H -5.600 -3.722 2.749 1.00 . A A . 14 GLU HB2 1 1 1 197 1 1 14 GLU HB3 H -4.872 -4.248 1.239 1.00 . A A . 14 GLU HB3 1 1 1 198 1 1 14 GLU HG2 H -4.810 -6.576 2.291 1.00 . A A . 14 GLU HG2 1 1 1 199 1 1 14 GLU HG3 H -5.919 -5.918 3.492 1.00 . A A . 14 GLU HG3 1 1 1 200 1 1 14 GLU N N -3.546 -4.838 4.285 1.00 . A A . 14 GLU N 1 1 1 201 1 1 14 GLU O O -3.502 -2.058 3.754 1.00 . A A . 14 GLU O 1 1 1 202 1 1 14 GLU OE1 O -7.747 -5.354 1.651 1.00 . A A . 14 GLU OE1 1 1 1 203 1 1 14 GLU OE2 O -6.619 -6.970 0.677 1.00 . A A . 14 GLU OE2 1 1 1 204 1 1 15 VAL C C -2.284 -0.515 0.409 1.00 . A A . 15 VAL C 1 1 1 205 1 1 15 VAL CA C -1.824 -1.124 1.736 1.00 . A A . 15 VAL CA 1 1 1 206 1 1 15 VAL CB C -0.282 -1.064 1.834 1.00 . A A . 15 VAL CB 1 1 1 207 1 1 15 VAL CG1 C 0.370 -1.893 0.736 1.00 . A A . 15 VAL CG1 1 1 1 208 1 1 15 VAL CG2 C 0.210 0.375 1.786 1.00 . A A . 15 VAL CG2 1 1 1 209 1 1 15 VAL H H -2.044 -3.169 1.227 1.00 . A A . 15 VAL H 1 1 1 210 1 1 15 VAL HA H -2.235 -0.538 2.545 1.00 . A A . 15 VAL HA 1 1 1 211 1 1 15 VAL HB H 0.009 -1.483 2.785 1.00 . A A . 15 VAL HB 1 1 1 212 1 1 15 VAL HG11 H -0.013 -2.901 0.771 1.00 . A A . 15 VAL HG11 1 1 1 213 1 1 15 VAL HG12 H 1.440 -1.907 0.884 1.00 . A A . 15 VAL HG12 1 1 1 214 1 1 15 VAL HG13 H 0.145 -1.455 -0.225 1.00 . A A . 15 VAL HG13 1 1 1 215 1 1 15 VAL HG21 H 1.289 0.385 1.724 1.00 . A A . 15 VAL HG21 1 1 1 216 1 1 15 VAL HG22 H -0.103 0.893 2.679 1.00 . A A . 15 VAL HG22 1 1 1 217 1 1 15 VAL HG23 H -0.204 0.869 0.919 1.00 . A A . 15 VAL HG23 1 1 1 218 1 1 15 VAL N N -2.313 -2.494 1.885 1.00 . A A . 15 VAL N 1 1 1 219 1 1 15 VAL O O -2.362 -1.203 -0.608 1.00 . A A . 15 VAL O 1 1 1 220 1 1 16 ALA C C -1.864 1.955 -1.604 1.00 . A A . 16 ALA C 1 1 1 221 1 1 16 ALA CA C -3.044 1.486 -0.759 1.00 . A A . 16 ALA CA 1 1 1 222 1 1 16 ALA CB C -3.924 2.664 -0.371 1.00 . A A . 16 ALA CB 1 1 1 223 1 1 16 ALA H H -2.505 1.270 1.275 1.00 . A A . 16 ALA H 1 1 1 224 1 1 16 ALA HA H -3.641 0.800 -1.345 1.00 . A A . 16 ALA HA 1 1 1 225 1 1 16 ALA HB1 H -4.954 2.342 -0.323 1.00 . A A . 16 ALA HB1 1 1 1 226 1 1 16 ALA HB2 H -3.825 3.447 -1.108 1.00 . A A . 16 ALA HB2 1 1 1 227 1 1 16 ALA HB3 H -3.619 3.038 0.595 1.00 . A A . 16 ALA HB3 1 1 1 228 1 1 16 ALA N N -2.589 0.780 0.433 1.00 . A A . 16 ALA N 1 1 1 229 1 1 16 ALA O O -0.937 2.589 -1.095 1.00 . A A . 16 ALA O 1 1 1 230 1 1 17 VAL C C -1.330 2.957 -4.905 1.00 . A A . 17 VAL C 1 1 1 231 1 1 17 VAL CA C -0.834 2.004 -3.818 1.00 . A A . 17 VAL CA 1 1 1 232 1 1 17 VAL CB C -0.204 0.760 -4.484 1.00 . A A . 17 VAL CB 1 1 1 233 1 1 17 VAL CG1 C 0.515 -0.093 -3.450 1.00 . A A . 17 VAL CG1 1 1 1 234 1 1 17 VAL CG2 C -1.262 -0.055 -5.220 1.00 . A A . 17 VAL CG2 1 1 1 235 1 1 17 VAL H H -2.666 1.117 -3.232 1.00 . A A . 17 VAL H 1 1 1 236 1 1 17 VAL HA H -0.063 2.503 -3.246 1.00 . A A . 17 VAL HA 1 1 1 237 1 1 17 VAL HB H 0.525 1.096 -5.206 1.00 . A A . 17 VAL HB 1 1 1 238 1 1 17 VAL HG11 H 0.782 -1.044 -3.888 1.00 . A A . 17 VAL HG11 1 1 1 239 1 1 17 VAL HG12 H -0.133 -0.257 -2.602 1.00 . A A . 17 VAL HG12 1 1 1 240 1 1 17 VAL HG13 H 1.410 0.415 -3.124 1.00 . A A . 17 VAL HG13 1 1 1 241 1 1 17 VAL HG21 H -1.275 -1.064 -4.834 1.00 . A A . 17 VAL HG21 1 1 1 242 1 1 17 VAL HG22 H -1.031 -0.076 -6.274 1.00 . A A . 17 VAL HG22 1 1 1 243 1 1 17 VAL HG23 H -2.233 0.396 -5.074 1.00 . A A . 17 VAL HG23 1 1 1 244 1 1 17 VAL N N -1.902 1.627 -2.894 1.00 . A A . 17 VAL N 1 1 1 245 1 1 17 VAL O O -2.533 3.061 -5.158 1.00 . A A . 17 VAL O 1 1 1 246 1 1 18 ASP C C -0.807 3.914 -7.957 1.00 . A A . 18 ASP C 1 1 1 247 1 1 18 ASP CA C -0.698 4.609 -6.600 1.00 . A A . 18 ASP CA 1 1 1 248 1 1 18 ASP CB C 0.376 5.699 -6.663 1.00 . A A . 18 ASP CB 1 1 1 249 1 1 18 ASP CG C 0.730 6.252 -5.294 1.00 . A A . 18 ASP CG 1 1 1 250 1 1 18 ASP H H 0.550 3.519 -5.283 1.00 . A A . 18 ASP H 1 1 1 251 1 1 18 ASP HA H -1.648 5.067 -6.367 1.00 . A A . 18 ASP HA 1 1 1 252 1 1 18 ASP HB2 H 1.273 5.289 -7.105 1.00 . A A . 18 ASP HB2 1 1 1 253 1 1 18 ASP HB3 H 0.018 6.513 -7.277 1.00 . A A . 18 ASP HB3 1 1 1 254 1 1 18 ASP N N -0.385 3.652 -5.539 1.00 . A A . 18 ASP N 1 1 1 255 1 1 18 ASP O O -1.612 4.311 -8.802 1.00 . A A . 18 ASP O 1 1 1 256 1 1 18 ASP OD1 O 1.500 5.587 -4.565 1.00 . A A . 18 ASP OD1 1 1 1 257 1 1 18 ASP OD2 O 0.238 7.346 -4.949 1.00 . A A . 18 ASP OD2 1 1 1 258 1 1 19 ASP C C -1.386 1.563 -9.723 1.00 . A A . 19 ASP C 1 1 1 259 1 1 19 ASP CA C 0.005 2.122 -9.417 1.00 . A A . 19 ASP CA 1 1 1 260 1 1 19 ASP CB C 1.021 0.971 -9.358 1.00 . A A . 19 ASP CB 1 1 1 261 1 1 19 ASP CG C 1.829 0.845 -10.635 1.00 . A A . 19 ASP CG 1 1 1 262 1 1 19 ASP H H 0.627 2.610 -7.449 1.00 . A A . 19 ASP H 1 1 1 263 1 1 19 ASP HA H 0.290 2.800 -10.208 1.00 . A A . 19 ASP HA 1 1 1 264 1 1 19 ASP HB2 H 1.702 1.141 -8.538 1.00 . A A . 19 ASP HB2 1 1 1 265 1 1 19 ASP HB3 H 0.493 0.043 -9.194 1.00 . A A . 19 ASP HB3 1 1 1 266 1 1 19 ASP N N 0.009 2.876 -8.161 1.00 . A A . 19 ASP N 1 1 1 267 1 1 19 ASP O O -1.758 1.413 -10.886 1.00 . A A . 19 ASP O 1 1 1 268 1 1 19 ASP OD1 O 1.220 0.624 -11.704 1.00 . A A . 19 ASP OD1 1 1 1 269 1 1 19 ASP OD2 O 3.070 0.965 -10.566 1.00 . A A . 19 ASP OD2 1 1 1 270 1 1 20 ASP C C -4.375 1.589 -9.693 1.00 . A A . 20 ASP C 1 1 1 271 1 1 20 ASP CA C -3.491 0.705 -8.810 1.00 . A A . 20 ASP CA 1 1 1 272 1 1 20 ASP CB C -4.139 0.544 -7.431 1.00 . A A . 20 ASP CB 1 1 1 273 1 1 20 ASP CG C -4.832 -0.795 -7.263 1.00 . A A . 20 ASP CG 1 1 1 274 1 1 20 ASP H H -1.782 1.391 -7.768 1.00 . A A . 20 ASP H 1 1 1 275 1 1 20 ASP HA H -3.404 -0.268 -9.270 1.00 . A A . 20 ASP HA 1 1 1 276 1 1 20 ASP HB2 H -3.378 0.631 -6.672 1.00 . A A . 20 ASP HB2 1 1 1 277 1 1 20 ASP HB3 H -4.871 1.327 -7.289 1.00 . A A . 20 ASP HB3 1 1 1 278 1 1 20 ASP N N -2.142 1.253 -8.669 1.00 . A A . 20 ASP N 1 1 1 279 1 1 20 ASP O O -5.074 1.091 -10.577 1.00 . A A . 20 ASP O 1 1 1 280 1 1 20 ASP OD1 O -5.729 -1.107 -8.074 1.00 . A A . 20 ASP OD1 1 1 1 281 1 1 20 ASP OD2 O -4.479 -1.529 -6.317 1.00 . A A . 20 ASP OD2 1 1 1 282 1 1 21 GLY C C -6.611 3.854 -9.732 1.00 . A A . 21 GLY C 1 1 1 283 1 1 21 GLY CA C -5.168 3.818 -10.210 1.00 . A A . 21 GLY CA 1 1 1 284 1 1 21 GLY H H -3.784 3.235 -8.715 1.00 . A A . 21 GLY H 1 1 1 285 1 1 21 GLY HA2 H -4.745 4.812 -10.128 1.00 . A A . 21 GLY HA2 1 1 1 286 1 1 21 GLY HA3 H -5.152 3.514 -11.248 1.00 . A A . 21 GLY HA3 1 1 1 287 1 1 21 GLY N N -4.351 2.895 -9.438 1.00 . A A . 21 GLY N 1 1 1 288 1 1 21 GLY O O -7.518 4.166 -10.505 1.00 . A A . 21 GLY O 1 1 1 289 1 1 22 THR C C -8.457 4.834 -7.152 1.00 . A A . 22 THR C 1 1 1 290 1 1 22 THR CA C -8.161 3.518 -7.870 1.00 . A A . 22 THR CA 1 1 1 291 1 1 22 THR CB C -8.314 2.346 -6.891 1.00 . A A . 22 THR CB 1 1 1 292 1 1 22 THR CG2 C -8.945 1.118 -7.518 1.00 . A A . 22 THR CG2 1 1 1 293 1 1 22 THR H H -6.057 3.289 -7.891 1.00 . A A . 22 THR H 1 1 1 294 1 1 22 THR HA H -8.871 3.397 -8.674 1.00 . A A . 22 THR HA 1 1 1 295 1 1 22 THR HB H -8.948 2.657 -6.073 1.00 . A A . 22 THR HB 1 1 1 296 1 1 22 THR HG1 H -6.648 2.716 -5.919 1.00 . A A . 22 THR HG1 1 1 1 297 1 1 22 THR HG21 H -9.667 0.695 -6.835 1.00 . A A . 22 THR HG21 1 1 1 298 1 1 22 THR HG22 H -8.179 0.386 -7.729 1.00 . A A . 22 THR HG22 1 1 1 299 1 1 22 THR HG23 H -9.439 1.396 -8.437 1.00 . A A . 22 THR HG23 1 1 1 300 1 1 22 THR N N -6.823 3.528 -8.455 1.00 . A A . 22 THR N 1 1 1 301 1 1 22 THR O O -7.611 5.727 -7.098 1.00 . A A . 22 THR O 1 1 1 302 1 1 22 THR OG1 O -7.058 1.961 -6.352 1.00 . A A . 22 THR OG1 1 1 1 303 1 1 23 TYR C C -9.128 6.439 -4.706 1.00 . A A . 23 TYR C 1 1 1 304 1 1 23 TYR CA C -10.076 6.144 -5.869 1.00 . A A . 23 TYR CA 1 1 1 305 1 1 23 TYR CB C -11.508 5.990 -5.351 1.00 . A A . 23 TYR CB 1 1 1 306 1 1 23 TYR CD1 C -12.761 5.261 -7.425 1.00 . A A . 23 TYR CD1 1 1 1 307 1 1 23 TYR CD2 C -13.370 7.332 -6.411 1.00 . A A . 23 TYR CD2 1 1 1 308 1 1 23 TYR CE1 C -13.724 5.449 -8.397 1.00 . A A . 23 TYR CE1 1 1 1 309 1 1 23 TYR CE2 C -14.335 7.526 -7.380 1.00 . A A . 23 TYR CE2 1 1 1 310 1 1 23 TYR CG C -12.565 6.199 -6.416 1.00 . A A . 23 TYR CG 1 1 1 311 1 1 23 TYR CZ C -14.511 6.581 -8.370 1.00 . A A . 23 TYR CZ 1 1 1 312 1 1 23 TYR H H -10.292 4.192 -6.669 1.00 . A A . 23 TYR H 1 1 1 313 1 1 23 TYR HA H -10.041 6.973 -6.561 1.00 . A A . 23 TYR HA 1 1 1 314 1 1 23 TYR HB2 H -11.634 4.997 -4.949 1.00 . A A . 23 TYR HB2 1 1 1 315 1 1 23 TYR HB3 H -11.678 6.714 -4.568 1.00 . A A . 23 TYR HB3 1 1 1 316 1 1 23 TYR HD1 H -12.146 4.374 -7.445 1.00 . A A . 23 TYR HD1 1 1 1 317 1 1 23 TYR HD2 H -13.231 8.071 -5.637 1.00 . A A . 23 TYR HD2 1 1 1 318 1 1 23 TYR HE1 H -13.859 4.709 -9.173 1.00 . A A . 23 TYR HE1 1 1 1 319 1 1 23 TYR HE2 H -14.950 8.414 -7.360 1.00 . A A . 23 TYR HE2 1 1 1 320 1 1 23 TYR HH H -16.068 6.019 -9.356 1.00 . A A . 23 TYR HH 1 1 1 321 1 1 23 TYR N N -9.664 4.941 -6.595 1.00 . A A . 23 TYR N 1 1 1 322 1 1 23 TYR O O -8.871 7.602 -4.386 1.00 . A A . 23 TYR O 1 1 1 323 1 1 23 TYR OH O -15.472 6.774 -9.337 1.00 . A A . 23 TYR OH 1 1 1 324 1 1 24 ALA C C -6.432 6.320 -3.375 1.00 . A A . 24 ALA C 1 1 1 325 1 1 24 ALA CA C -7.673 5.529 -2.959 1.00 . A A . 24 ALA CA 1 1 1 326 1 1 24 ALA CB C -7.268 4.166 -2.419 1.00 . A A . 24 ALA CB 1 1 1 327 1 1 24 ALA H H -8.842 4.481 -4.383 1.00 . A A . 24 ALA H 1 1 1 328 1 1 24 ALA HA H -8.183 6.066 -2.171 1.00 . A A . 24 ALA HA 1 1 1 329 1 1 24 ALA HB1 H -8.116 3.702 -1.936 1.00 . A A . 24 ALA HB1 1 1 1 330 1 1 24 ALA HB2 H -6.468 4.285 -1.704 1.00 . A A . 24 ALA HB2 1 1 1 331 1 1 24 ALA HB3 H -6.932 3.541 -3.233 1.00 . A A . 24 ALA HB3 1 1 1 332 1 1 24 ALA N N -8.603 5.381 -4.079 1.00 . A A . 24 ALA N 1 1 1 333 1 1 24 ALA O O -5.890 7.097 -2.588 1.00 . A A . 24 ALA O 1 1 1 334 1 1 25 ASP C C -5.028 8.329 -5.110 1.00 . A A . 25 ASP C 1 1 1 335 1 1 25 ASP CA C -4.826 6.813 -5.154 1.00 . A A . 25 ASP CA 1 1 1 336 1 1 25 ASP CB C -4.554 6.347 -6.592 1.00 . A A . 25 ASP CB 1 1 1 337 1 1 25 ASP CG C -3.386 7.065 -7.249 1.00 . A A . 25 ASP CG 1 1 1 338 1 1 25 ASP H H -6.476 5.488 -5.196 1.00 . A A . 25 ASP H 1 1 1 339 1 1 25 ASP HA H -3.978 6.555 -4.534 1.00 . A A . 25 ASP HA 1 1 1 340 1 1 25 ASP HB2 H -4.338 5.290 -6.584 1.00 . A A . 25 ASP HB2 1 1 1 341 1 1 25 ASP HB3 H -5.437 6.519 -7.188 1.00 . A A . 25 ASP HB3 1 1 1 342 1 1 25 ASP N N -5.996 6.118 -4.619 1.00 . A A . 25 ASP N 1 1 1 343 1 1 25 ASP O O -4.120 9.071 -4.736 1.00 . A A . 25 ASP O 1 1 1 344 1 1 25 ASP OD1 O -2.427 7.433 -6.535 1.00 . A A . 25 ASP OD1 1 1 1 345 1 1 25 ASP OD2 O -3.428 7.253 -8.482 1.00 . A A . 25 ASP OD2 1 1 1 346 1 1 26 LEU C C -6.387 10.792 -4.074 1.00 . A A . 26 LEU C 1 1 1 347 1 1 26 LEU CA C -6.555 10.206 -5.474 1.00 . A A . 26 LEU CA 1 1 1 348 1 1 26 LEU CB C -7.992 10.426 -5.968 1.00 . A A . 26 LEU CB 1 1 1 349 1 1 26 LEU CD1 C -8.013 12.932 -6.203 1.00 . A A . 26 LEU CD1 1 1 1 350 1 1 26 LEU CD2 C -7.235 11.507 -8.111 1.00 . A A . 26 LEU CD2 1 1 1 351 1 1 26 LEU CG C -8.191 11.605 -6.930 1.00 . A A . 26 LEU CG 1 1 1 352 1 1 26 LEU H H -6.914 8.135 -5.757 1.00 . A A . 26 LEU H 1 1 1 353 1 1 26 LEU HA H -5.870 10.705 -6.145 1.00 . A A . 26 LEU HA 1 1 1 354 1 1 26 LEU HB2 H -8.317 9.526 -6.470 1.00 . A A . 26 LEU HB2 1 1 1 355 1 1 26 LEU HB3 H -8.625 10.583 -5.108 1.00 . A A . 26 LEU HB3 1 1 1 356 1 1 26 LEU HD11 H -7.323 12.803 -5.382 1.00 . A A . 26 LEU HD11 1 1 1 357 1 1 26 LEU HD12 H -8.968 13.262 -5.823 1.00 . A A . 26 LEU HD12 1 1 1 358 1 1 26 LEU HD13 H -7.626 13.669 -6.890 1.00 . A A . 26 LEU HD13 1 1 1 359 1 1 26 LEU HD21 H -7.017 10.468 -8.312 1.00 . A A . 26 LEU HD21 1 1 1 360 1 1 26 LEU HD22 H -6.318 12.028 -7.879 1.00 . A A . 26 LEU HD22 1 1 1 361 1 1 26 LEU HD23 H -7.692 11.952 -8.982 1.00 . A A . 26 LEU HD23 1 1 1 362 1 1 26 LEU HG H -9.200 11.576 -7.315 1.00 . A A . 26 LEU HG 1 1 1 363 1 1 26 LEU N N -6.229 8.779 -5.482 1.00 . A A . 26 LEU N 1 1 1 364 1 1 26 LEU O O -5.783 11.854 -3.904 1.00 . A A . 26 LEU O 1 1 1 365 1 1 27 VAL C C -5.368 10.587 -1.224 1.00 . A A . 27 VAL C 1 1 1 366 1 1 27 VAL CA C -6.824 10.535 -1.684 1.00 . A A . 27 VAL CA 1 1 1 367 1 1 27 VAL CB C -7.623 9.621 -0.726 1.00 . A A . 27 VAL CB 1 1 1 368 1 1 27 VAL CG1 C -7.665 10.220 0.674 1.00 . A A . 27 VAL CG1 1 1 1 369 1 1 27 VAL CG2 C -9.034 9.381 -1.249 1.00 . A A . 27 VAL CG2 1 1 1 370 1 1 27 VAL H H -7.382 9.247 -3.274 1.00 . A A . 27 VAL H 1 1 1 371 1 1 27 VAL HA H -7.241 11.530 -1.628 1.00 . A A . 27 VAL HA 1 1 1 372 1 1 27 VAL HB H -7.117 8.667 -0.669 1.00 . A A . 27 VAL HB 1 1 1 373 1 1 27 VAL HG11 H -6.849 9.822 1.260 1.00 . A A . 27 VAL HG11 1 1 1 374 1 1 27 VAL HG12 H -8.603 9.967 1.146 1.00 . A A . 27 VAL HG12 1 1 1 375 1 1 27 VAL HG13 H -7.572 11.294 0.609 1.00 . A A . 27 VAL HG13 1 1 1 376 1 1 27 VAL HG21 H -9.048 8.481 -1.846 1.00 . A A . 27 VAL HG21 1 1 1 377 1 1 27 VAL HG22 H -9.343 10.220 -1.855 1.00 . A A . 27 VAL HG22 1 1 1 378 1 1 27 VAL HG23 H -9.713 9.269 -0.417 1.00 . A A . 27 VAL HG23 1 1 1 379 1 1 27 VAL N N -6.919 10.089 -3.072 1.00 . A A . 27 VAL N 1 1 1 380 1 1 27 VAL O O -4.919 11.598 -0.683 1.00 . A A . 27 VAL O 1 1 1 381 1 1 28 ARG C C -2.408 10.527 -1.728 1.00 . A A . 28 ARG C 1 1 1 382 1 1 28 ARG CA C -3.227 9.425 -1.052 1.00 . A A . 28 ARG CA 1 1 1 383 1 1 28 ARG CB C -2.639 8.053 -1.397 1.00 . A A . 28 ARG CB 1 1 1 384 1 1 28 ARG CD C -0.451 7.008 -0.706 1.00 . A A . 28 ARG CD 1 1 1 385 1 1 28 ARG CG C -1.844 7.430 -0.260 1.00 . A A . 28 ARG CG 1 1 1 386 1 1 28 ARG CZ C 1.082 8.942 -0.497 1.00 . A A . 28 ARG CZ 1 1 1 387 1 1 28 ARG H H -5.049 8.720 -1.886 1.00 . A A . 28 ARG H 1 1 1 388 1 1 28 ARG HA H -3.179 9.568 0.017 1.00 . A A . 28 ARG HA 1 1 1 389 1 1 28 ARG HB2 H -3.446 7.383 -1.656 1.00 . A A . 28 ARG HB2 1 1 1 390 1 1 28 ARG HB3 H -1.985 8.160 -2.250 1.00 . A A . 28 ARG HB3 1 1 1 391 1 1 28 ARG HD2 H -0.314 5.962 -0.470 1.00 . A A . 28 ARG HD2 1 1 1 392 1 1 28 ARG HD3 H -0.366 7.147 -1.774 1.00 . A A . 28 ARG HD3 1 1 1 393 1 1 28 ARG HE H 0.948 7.429 0.806 1.00 . A A . 28 ARG HE 1 1 1 394 1 1 28 ARG HG2 H -1.749 8.151 0.540 1.00 . A A . 28 ARG HG2 1 1 1 395 1 1 28 ARG HG3 H -2.374 6.560 0.102 1.00 . A A . 28 ARG HG3 1 1 1 396 1 1 28 ARG HH11 H -0.041 8.964 -2.184 1.00 . A A . 28 ARG HH11 1 1 1 397 1 1 28 ARG HH12 H 1.020 10.316 -1.983 1.00 . A A . 28 ARG HH12 1 1 1 398 1 1 28 ARG HH21 H 2.339 9.214 1.066 1.00 . A A . 28 ARG HH21 1 1 1 399 1 1 28 ARG HH22 H 2.371 10.460 -0.137 1.00 . A A . 28 ARG HH22 1 1 1 400 1 1 28 ARG N N -4.634 9.495 -1.446 1.00 . A A . 28 ARG N 1 1 1 401 1 1 28 ARG NE N 0.594 7.784 -0.038 1.00 . A A . 28 ARG NE 1 1 1 402 1 1 28 ARG NH1 N 0.651 9.448 -1.650 1.00 . A A . 28 ARG NH1 1 1 1 403 1 1 28 ARG NH2 N 2.007 9.592 0.200 1.00 . A A . 28 ARG NH2 1 1 1 404 1 1 28 ARG O O -1.498 11.089 -1.121 1.00 . A A . 28 ARG O 1 1 1 405 1 1 29 ALA C C -2.048 13.208 -3.026 1.00 . A A . 29 ALA C 1 1 1 406 1 1 29 ALA CA C -2.038 11.860 -3.751 1.00 . A A . 29 ALA CA 1 1 1 407 1 1 29 ALA CB C -2.658 12.002 -5.135 1.00 . A A . 29 ALA CB 1 1 1 408 1 1 29 ALA H H -3.477 10.337 -3.415 1.00 . A A . 29 ALA H 1 1 1 409 1 1 29 ALA HA H -1.013 11.540 -3.876 1.00 . A A . 29 ALA HA 1 1 1 410 1 1 29 ALA HB1 H -2.890 13.040 -5.321 1.00 . A A . 29 ALA HB1 1 1 1 411 1 1 29 ALA HB2 H -3.563 11.416 -5.186 1.00 . A A . 29 ALA HB2 1 1 1 412 1 1 29 ALA HB3 H -1.958 11.651 -5.880 1.00 . A A . 29 ALA HB3 1 1 1 413 1 1 29 ALA N N -2.740 10.825 -2.987 1.00 . A A . 29 ALA N 1 1 1 414 1 1 29 ALA O O -1.144 14.024 -3.210 1.00 . A A . 29 ALA O 1 1 1 415 1 1 30 VAL C C -2.590 14.545 -0.040 1.00 . A A . 30 VAL C 1 1 1 416 1 1 30 VAL CA C -3.193 14.682 -1.447 1.00 . A A . 30 VAL CA 1 1 1 417 1 1 30 VAL CB C -4.668 15.125 -1.336 1.00 . A A . 30 VAL CB 1 1 1 418 1 1 30 VAL CG1 C -4.768 16.564 -0.851 1.00 . A A . 30 VAL CG1 1 1 1 419 1 1 30 VAL CG2 C -5.376 14.954 -2.673 1.00 . A A . 30 VAL CG2 1 1 1 420 1 1 30 VAL H H -3.761 12.749 -2.093 1.00 . A A . 30 VAL H 1 1 1 421 1 1 30 VAL HA H -2.650 15.448 -1.984 1.00 . A A . 30 VAL HA 1 1 1 422 1 1 30 VAL HB H -5.158 14.490 -0.613 1.00 . A A . 30 VAL HB 1 1 1 423 1 1 30 VAL HG11 H -5.177 17.184 -1.635 1.00 . A A . 30 VAL HG11 1 1 1 424 1 1 30 VAL HG12 H -3.785 16.924 -0.583 1.00 . A A . 30 VAL HG12 1 1 1 425 1 1 30 VAL HG13 H -5.413 16.608 0.016 1.00 . A A . 30 VAL HG13 1 1 1 426 1 1 30 VAL HG21 H -6.219 15.628 -2.724 1.00 . A A . 30 VAL HG21 1 1 1 427 1 1 30 VAL HG22 H -5.722 13.934 -2.770 1.00 . A A . 30 VAL HG22 1 1 1 428 1 1 30 VAL HG23 H -4.688 15.177 -3.476 1.00 . A A . 30 VAL HG23 1 1 1 429 1 1 30 VAL N N -3.071 13.436 -2.200 1.00 . A A . 30 VAL N 1 1 1 430 1 1 30 VAL O O -2.957 15.284 0.874 1.00 . A A . 30 VAL O 1 1 1 431 1 1 31 ASP C C -2.038 12.935 2.477 1.00 . A A . 31 ASP C 1 1 1 432 1 1 31 ASP CA C -1.018 13.352 1.419 1.00 . A A . 31 ASP CA 1 1 1 433 1 1 31 ASP CB C -0.247 14.593 1.885 1.00 . A A . 31 ASP CB 1 1 1 434 1 1 31 ASP CG C 0.988 14.240 2.693 1.00 . A A . 31 ASP CG 1 1 1 435 1 1 31 ASP H H -1.413 13.029 -0.633 1.00 . A A . 31 ASP H 1 1 1 436 1 1 31 ASP HA H -0.318 12.541 1.282 1.00 . A A . 31 ASP HA 1 1 1 437 1 1 31 ASP HB2 H 0.062 15.162 1.022 1.00 . A A . 31 ASP HB2 1 1 1 438 1 1 31 ASP HB3 H -0.896 15.202 2.498 1.00 . A A . 31 ASP HB3 1 1 1 439 1 1 31 ASP N N -1.667 13.591 0.129 1.00 . A A . 31 ASP N 1 1 1 440 1 1 31 ASP O O -2.057 13.469 3.589 1.00 . A A . 31 ASP O 1 1 1 441 1 1 31 ASP OD1 O 0.885 13.388 3.603 1.00 . A A . 31 ASP OD1 1 1 1 442 1 1 31 ASP OD2 O 2.061 14.816 2.417 1.00 . A A . 31 ASP OD2 1 1 1 443 1 1 32 LEU C C -3.825 9.959 3.163 1.00 . A A . 32 LEU C 1 1 1 444 1 1 32 LEU CA C -3.907 11.480 3.039 1.00 . A A . 32 LEU CA 1 1 1 445 1 1 32 LEU CB C -5.299 11.894 2.557 1.00 . A A . 32 LEU CB 1 1 1 446 1 1 32 LEU CD1 C -5.943 14.187 1.764 1.00 . A A . 32 LEU CD1 1 1 1 447 1 1 32 LEU CD2 C -7.029 13.216 3.800 1.00 . A A . 32 LEU CD2 1 1 1 448 1 1 32 LEU CG C -5.749 13.296 2.982 1.00 . A A . 32 LEU CG 1 1 1 449 1 1 32 LEU H H -2.825 11.590 1.224 1.00 . A A . 32 LEU H 1 1 1 450 1 1 32 LEU HA H -3.725 11.920 4.009 1.00 . A A . 32 LEU HA 1 1 1 451 1 1 32 LEU HB2 H -5.312 11.847 1.478 1.00 . A A . 32 LEU HB2 1 1 1 452 1 1 32 LEU HB3 H -6.014 11.183 2.940 1.00 . A A . 32 LEU HB3 1 1 1 453 1 1 32 LEU HD11 H -5.030 14.729 1.568 1.00 . A A . 32 LEU HD11 1 1 1 454 1 1 32 LEU HD12 H -6.742 14.887 1.954 1.00 . A A . 32 LEU HD12 1 1 1 455 1 1 32 LEU HD13 H -6.192 13.579 0.908 1.00 . A A . 32 LEU HD13 1 1 1 456 1 1 32 LEU HD21 H -7.594 12.344 3.503 1.00 . A A . 32 LEU HD21 1 1 1 457 1 1 32 LEU HD22 H -7.621 14.103 3.631 1.00 . A A . 32 LEU HD22 1 1 1 458 1 1 32 LEU HD23 H -6.782 13.142 4.850 1.00 . A A . 32 LEU HD23 1 1 1 459 1 1 32 LEU HG H -4.983 13.740 3.601 1.00 . A A . 32 LEU HG 1 1 1 460 1 1 32 LEU N N -2.887 11.975 2.124 1.00 . A A . 32 LEU N 1 1 1 461 1 1 32 LEU O O -4.823 9.257 2.988 1.00 . A A . 32 LEU O 1 1 1 462 1 1 33 SER C C -2.673 7.579 5.061 1.00 . A A . 33 SER C 1 1 1 463 1 1 33 SER CA C -2.438 8.009 3.612 1.00 . A A . 33 SER CA 1 1 1 464 1 1 33 SER CB C -1.033 7.598 3.150 1.00 . A A . 33 SER CB 1 1 1 465 1 1 33 SER H H -1.866 10.052 3.598 1.00 . A A . 33 SER H 1 1 1 466 1 1 33 SER HA H -3.167 7.519 2.984 1.00 . A A . 33 SER HA 1 1 1 467 1 1 33 SER HB2 H -1.001 6.529 3.015 1.00 . A A . 33 SER HB2 1 1 1 468 1 1 33 SER HB3 H -0.811 8.082 2.212 1.00 . A A . 33 SER HB3 1 1 1 469 1 1 33 SER HG H -0.118 8.899 4.302 1.00 . A A . 33 SER HG 1 1 1 470 1 1 33 SER N N -2.630 9.448 3.466 1.00 . A A . 33 SER N 1 1 1 471 1 1 33 SER O O -1.995 8.050 5.975 1.00 . A A . 33 SER O 1 1 1 472 1 1 33 SER OG O -0.038 7.964 4.095 1.00 . A A . 33 SER OG 1 1 1 473 1 1 34 PRO C C -3.018 5.094 7.122 1.00 . A A . 34 PRO C 1 1 1 474 1 1 34 PRO CA C -3.972 6.188 6.637 1.00 . A A . 34 PRO CA 1 1 1 475 1 1 34 PRO CB C -5.384 5.628 6.462 1.00 . A A . 34 PRO CB 1 1 1 476 1 1 34 PRO CD C -4.514 6.066 4.262 1.00 . A A . 34 PRO CD 1 1 1 477 1 1 34 PRO CG C -5.435 5.164 5.046 1.00 . A A . 34 PRO CG 1 1 1 478 1 1 34 PRO HA H -3.988 6.993 7.356 1.00 . A A . 34 PRO HA 1 1 1 479 1 1 34 PRO HB2 H -5.538 4.811 7.153 1.00 . A A . 34 PRO HB2 1 1 1 480 1 1 34 PRO HB3 H -6.109 6.407 6.648 1.00 . A A . 34 PRO HB3 1 1 1 481 1 1 34 PRO HD2 H -3.930 5.488 3.562 1.00 . A A . 34 PRO HD2 1 1 1 482 1 1 34 PRO HD3 H -5.082 6.824 3.743 1.00 . A A . 34 PRO HD3 1 1 1 483 1 1 34 PRO HG2 H -5.094 4.142 4.984 1.00 . A A . 34 PRO HG2 1 1 1 484 1 1 34 PRO HG3 H -6.444 5.244 4.670 1.00 . A A . 34 PRO HG3 1 1 1 485 1 1 34 PRO N N -3.647 6.674 5.292 1.00 . A A . 34 PRO N 1 1 1 486 1 1 34 PRO O O -2.734 4.996 8.317 1.00 . A A . 34 PRO O 1 1 1 487 1 1 35 HIS C C -0.183 3.697 6.721 1.00 . A A . 35 HIS C 1 1 1 488 1 1 35 HIS CA C -1.612 3.184 6.531 1.00 . A A . 35 HIS CA 1 1 1 489 1 1 35 HIS CB C -1.638 2.106 5.446 1.00 . A A . 35 HIS CB 1 1 1 490 1 1 35 HIS CD2 C -2.932 -0.087 5.946 1.00 . A A . 35 HIS CD2 1 1 1 491 1 1 35 HIS CE1 C -1.339 -1.163 6.999 1.00 . A A . 35 HIS CE1 1 1 1 492 1 1 35 HIS CG C -1.848 0.723 5.980 1.00 . A A . 35 HIS CG 1 1 1 493 1 1 35 HIS H H -2.793 4.397 5.256 1.00 . A A . 35 HIS H 1 1 1 494 1 1 35 HIS HA H -1.948 2.751 7.462 1.00 . A A . 35 HIS HA 1 1 1 495 1 1 35 HIS HB2 H -2.438 2.320 4.752 1.00 . A A . 35 HIS HB2 1 1 1 496 1 1 35 HIS HB3 H -0.697 2.119 4.915 1.00 . A A . 35 HIS HB3 1 1 1 497 1 1 35 HIS HD1 H 0.037 0.343 6.838 1.00 . A A . 35 HIS HD1 1 1 1 498 1 1 35 HIS HD2 H -3.888 0.140 5.498 1.00 . A A . 35 HIS HD2 1 1 1 499 1 1 35 HIS HE1 H -0.794 -1.926 7.536 1.00 . A A . 35 HIS HE1 1 1 1 500 1 1 35 HIS HE2 H -3.207 -1.979 6.813 1.00 . A A . 35 HIS HE2 1 1 1 501 1 1 35 HIS N N -2.529 4.272 6.191 1.00 . A A . 35 HIS N 1 1 1 502 1 1 35 HIS ND1 N -0.868 0.021 6.649 1.00 . A A . 35 HIS ND1 1 1 1 503 1 1 35 HIS NE2 N -2.588 -1.253 6.587 1.00 . A A . 35 HIS NE2 1 1 1 504 1 1 35 HIS O O 0.530 3.242 7.616 1.00 . A A . 35 HIS O 1 1 1 505 1 1 36 GLU C C 2.643 4.181 6.221 1.00 . A A . 36 GLU C 1 1 1 506 1 1 36 GLU CA C 1.569 5.230 5.908 1.00 . A A . 36 GLU CA 1 1 1 507 1 1 36 GLU CB C 1.627 6.384 6.922 1.00 . A A . 36 GLU CB 1 1 1 508 1 1 36 GLU CD C 1.393 7.126 9.328 1.00 . A A . 36 GLU CD 1 1 1 509 1 1 36 GLU CG C 1.141 6.019 8.318 1.00 . A A . 36 GLU CG 1 1 1 510 1 1 36 GLU H H -0.396 4.950 5.173 1.00 . A A . 36 GLU H 1 1 1 511 1 1 36 GLU HA H 1.772 5.631 4.925 1.00 . A A . 36 GLU HA 1 1 1 512 1 1 36 GLU HB2 H 2.649 6.722 7.003 1.00 . A A . 36 GLU HB2 1 1 1 513 1 1 36 GLU HB3 H 1.018 7.198 6.556 1.00 . A A . 36 GLU HB3 1 1 1 514 1 1 36 GLU HG2 H 0.081 5.823 8.280 1.00 . A A . 36 GLU HG2 1 1 1 515 1 1 36 GLU HG3 H 1.659 5.129 8.646 1.00 . A A . 36 GLU HG3 1 1 1 516 1 1 36 GLU N N 0.226 4.641 5.863 1.00 . A A . 36 GLU N 1 1 1 517 1 1 36 GLU O O 3.337 4.266 7.237 1.00 . A A . 36 GLU O 1 1 1 518 1 1 36 GLU OE1 O 2.538 7.239 9.814 1.00 . A A . 36 GLU OE1 1 1 1 519 1 1 36 GLU OE2 O 0.443 7.877 9.634 1.00 . A A . 36 GLU OE2 1 1 1 520 1 1 37 VAL C C 4.699 2.037 4.300 1.00 . A A . 37 VAL C 1 1 1 521 1 1 37 VAL CA C 3.764 2.132 5.506 1.00 . A A . 37 VAL CA 1 1 1 522 1 1 37 VAL CB C 3.099 0.756 5.730 1.00 . A A . 37 VAL CB 1 1 1 523 1 1 37 VAL CG1 C 2.584 0.640 7.155 1.00 . A A . 37 VAL CG1 1 1 1 524 1 1 37 VAL CG2 C 1.976 0.521 4.728 1.00 . A A . 37 VAL CG2 1 1 1 525 1 1 37 VAL H H 2.197 3.183 4.540 1.00 . A A . 37 VAL H 1 1 1 526 1 1 37 VAL HA H 4.355 2.364 6.382 1.00 . A A . 37 VAL HA 1 1 1 527 1 1 37 VAL HB H 3.848 -0.009 5.582 1.00 . A A . 37 VAL HB 1 1 1 528 1 1 37 VAL HG11 H 2.026 -0.277 7.263 1.00 . A A . 37 VAL HG11 1 1 1 529 1 1 37 VAL HG12 H 1.943 1.481 7.375 1.00 . A A . 37 VAL HG12 1 1 1 530 1 1 37 VAL HG13 H 3.420 0.637 7.839 1.00 . A A . 37 VAL HG13 1 1 1 531 1 1 37 VAL HG21 H 1.468 -0.404 4.965 1.00 . A A . 37 VAL HG21 1 1 1 532 1 1 37 VAL HG22 H 2.387 0.459 3.732 1.00 . A A . 37 VAL HG22 1 1 1 533 1 1 37 VAL HG23 H 1.271 1.339 4.775 1.00 . A A . 37 VAL HG23 1 1 1 534 1 1 37 VAL N N 2.775 3.195 5.332 1.00 . A A . 37 VAL N 1 1 1 535 1 1 37 VAL O O 4.331 2.404 3.183 1.00 . A A . 37 VAL O 1 1 1 536 1 1 38 THR C C 6.705 0.062 2.741 1.00 . A A . 38 THR C 1 1 1 537 1 1 38 THR CA C 6.912 1.377 3.489 1.00 . A A . 38 THR CA 1 1 1 538 1 1 38 THR CB C 8.326 1.422 4.082 1.00 . A A . 38 THR CB 1 1 1 539 1 1 38 THR CG2 C 9.363 1.961 3.121 1.00 . A A . 38 THR CG2 1 1 1 540 1 1 38 THR H H 6.135 1.256 5.455 1.00 . A A . 38 THR H 1 1 1 541 1 1 38 THR HA H 6.795 2.198 2.794 1.00 . A A . 38 THR HA 1 1 1 542 1 1 38 THR HB H 8.620 0.419 4.357 1.00 . A A . 38 THR HB 1 1 1 543 1 1 38 THR HG1 H 8.403 1.670 6.025 1.00 . A A . 38 THR HG1 1 1 1 544 1 1 38 THR HG21 H 9.766 2.885 3.509 1.00 . A A . 38 THR HG21 1 1 1 545 1 1 38 THR HG22 H 8.906 2.145 2.161 1.00 . A A . 38 THR HG22 1 1 1 546 1 1 38 THR HG23 H 10.160 1.240 3.011 1.00 . A A . 38 THR HG23 1 1 1 547 1 1 38 THR N N 5.909 1.533 4.542 1.00 . A A . 38 THR N 1 1 1 548 1 1 38 THR O O 6.448 -0.974 3.355 1.00 . A A . 38 THR O 1 1 1 549 1 1 38 THR OG1 O 8.360 2.231 5.247 1.00 . A A . 38 THR OG1 1 1 1 550 1 1 39 VAL C C 7.971 -1.613 0.065 1.00 . A A . 39 VAL C 1 1 1 551 1 1 39 VAL CA C 6.637 -1.081 0.589 1.00 . A A . 39 VAL CA 1 1 1 552 1 1 39 VAL CB C 5.695 -0.807 -0.605 1.00 . A A . 39 VAL CB 1 1 1 553 1 1 39 VAL CG1 C 4.321 -0.370 -0.114 1.00 . A A . 39 VAL CG1 1 1 1 554 1 1 39 VAL CG2 C 6.292 0.235 -1.545 1.00 . A A . 39 VAL CG2 1 1 1 555 1 1 39 VAL H H 7.022 0.965 0.982 1.00 . A A . 39 VAL H 1 1 1 556 1 1 39 VAL HA H 6.182 -1.842 1.208 1.00 . A A . 39 VAL HA 1 1 1 557 1 1 39 VAL HB H 5.576 -1.728 -1.157 1.00 . A A . 39 VAL HB 1 1 1 558 1 1 39 VAL HG11 H 3.897 0.340 -0.812 1.00 . A A . 39 VAL HG11 1 1 1 559 1 1 39 VAL HG12 H 4.414 0.093 0.857 1.00 . A A . 39 VAL HG12 1 1 1 560 1 1 39 VAL HG13 H 3.673 -1.232 -0.041 1.00 . A A . 39 VAL HG13 1 1 1 561 1 1 39 VAL HG21 H 5.556 0.517 -2.282 1.00 . A A . 39 VAL HG21 1 1 1 562 1 1 39 VAL HG22 H 7.157 -0.182 -2.041 1.00 . A A . 39 VAL HG22 1 1 1 563 1 1 39 VAL HG23 H 6.586 1.105 -0.978 1.00 . A A . 39 VAL HG23 1 1 1 564 1 1 39 VAL N N 6.818 0.110 1.415 1.00 . A A . 39 VAL N 1 1 1 565 1 1 39 VAL O O 8.810 -0.850 -0.417 1.00 . A A . 39 VAL O 1 1 1 566 1 1 40 LEU C C 9.150 -4.207 -1.689 1.00 . A A . 40 LEU C 1 1 1 567 1 1 40 LEU CA C 9.372 -3.576 -0.319 1.00 . A A . 40 LEU CA 1 1 1 568 1 1 40 LEU CB C 9.829 -4.654 0.672 1.00 . A A . 40 LEU CB 1 1 1 569 1 1 40 LEU CD1 C 10.434 -3.045 2.502 1.00 . A A . 40 LEU CD1 1 1 1 570 1 1 40 LEU CD2 C 11.328 -5.384 2.542 1.00 . A A . 40 LEU CD2 1 1 1 571 1 1 40 LEU CG C 10.915 -4.216 1.657 1.00 . A A . 40 LEU CG 1 1 1 572 1 1 40 LEU H H 7.440 -3.483 0.543 1.00 . A A . 40 LEU H 1 1 1 573 1 1 40 LEU HA H 10.142 -2.821 -0.399 1.00 . A A . 40 LEU HA 1 1 1 574 1 1 40 LEU HB2 H 8.970 -4.979 1.239 1.00 . A A . 40 LEU HB2 1 1 1 575 1 1 40 LEU HB3 H 10.208 -5.497 0.106 1.00 . A A . 40 LEU HB3 1 1 1 576 1 1 40 LEU HD11 H 11.216 -2.746 3.184 1.00 . A A . 40 LEU HD11 1 1 1 577 1 1 40 LEU HD12 H 9.560 -3.340 3.064 1.00 . A A . 40 LEU HD12 1 1 1 578 1 1 40 LEU HD13 H 10.182 -2.214 1.857 1.00 . A A . 40 LEU HD13 1 1 1 579 1 1 40 LEU HD21 H 10.496 -6.064 2.650 1.00 . A A . 40 LEU HD21 1 1 1 580 1 1 40 LEU HD22 H 11.621 -5.013 3.513 1.00 . A A . 40 LEU HD22 1 1 1 581 1 1 40 LEU HD23 H 12.160 -5.902 2.089 1.00 . A A . 40 LEU HD23 1 1 1 582 1 1 40 LEU HG H 11.783 -3.894 1.102 1.00 . A A . 40 LEU HG 1 1 1 583 1 1 40 LEU N N 8.150 -2.929 0.155 1.00 . A A . 40 LEU N 1 1 1 584 1 1 40 LEU O O 8.059 -4.690 -1.987 1.00 . A A . 40 LEU O 1 1 1 585 1 1 41 VAL C C 10.748 -6.187 -3.826 1.00 . A A . 41 VAL C 1 1 1 586 1 1 41 VAL CA C 10.102 -4.810 -3.837 1.00 . A A . 41 VAL CA 1 1 1 587 1 1 41 VAL CB C 10.778 -3.931 -4.914 1.00 . A A . 41 VAL CB 1 1 1 588 1 1 41 VAL CG1 C 10.182 -4.223 -6.283 1.00 . A A . 41 VAL CG1 1 1 1 589 1 1 41 VAL CG2 C 10.639 -2.452 -4.576 1.00 . A A . 41 VAL CG2 1 1 1 590 1 1 41 VAL H H 11.041 -3.838 -2.218 1.00 . A A . 41 VAL H 1 1 1 591 1 1 41 VAL HA H 9.056 -4.917 -4.087 1.00 . A A . 41 VAL HA 1 1 1 592 1 1 41 VAL HB H 11.828 -4.176 -4.945 1.00 . A A . 41 VAL HB 1 1 1 593 1 1 41 VAL HG11 H 9.361 -3.547 -6.470 1.00 . A A . 41 VAL HG11 1 1 1 594 1 1 41 VAL HG12 H 9.824 -5.242 -6.310 1.00 . A A . 41 VAL HG12 1 1 1 595 1 1 41 VAL HG13 H 10.940 -4.087 -7.040 1.00 . A A . 41 VAL HG13 1 1 1 596 1 1 41 VAL HG21 H 10.658 -1.871 -5.486 1.00 . A A . 41 VAL HG21 1 1 1 597 1 1 41 VAL HG22 H 11.456 -2.151 -3.939 1.00 . A A . 41 VAL HG22 1 1 1 598 1 1 41 VAL HG23 H 9.703 -2.286 -4.064 1.00 . A A . 41 VAL HG23 1 1 1 599 1 1 41 VAL N N 10.192 -4.220 -2.512 1.00 . A A . 41 VAL N 1 1 1 600 1 1 41 VAL O O 11.942 -6.320 -3.552 1.00 . A A . 41 VAL O 1 1 1 601 1 1 42 ASP C C 11.461 -8.767 -5.208 1.00 . A A . 42 ASP C 1 1 1 602 1 1 42 ASP CA C 10.432 -8.574 -4.107 1.00 . A A . 42 ASP CA 1 1 1 603 1 1 42 ASP CB C 9.259 -9.541 -4.294 1.00 . A A . 42 ASP CB 1 1 1 604 1 1 42 ASP CG C 9.701 -10.965 -4.583 1.00 . A A . 42 ASP CG 1 1 1 605 1 1 42 ASP H H 9.010 -7.040 -4.306 1.00 . A A . 42 ASP H 1 1 1 606 1 1 42 ASP HA H 10.899 -8.763 -3.152 1.00 . A A . 42 ASP HA 1 1 1 607 1 1 42 ASP HB2 H 8.662 -9.547 -3.395 1.00 . A A . 42 ASP HB2 1 1 1 608 1 1 42 ASP HB3 H 8.654 -9.194 -5.118 1.00 . A A . 42 ASP HB3 1 1 1 609 1 1 42 ASP N N 9.947 -7.209 -4.106 1.00 . A A . 42 ASP N 1 1 1 610 1 1 42 ASP O O 11.166 -8.579 -6.390 1.00 . A A . 42 ASP O 1 1 1 611 1 1 42 ASP OD1 O 10.393 -11.560 -3.729 1.00 . A A . 42 ASP OD1 1 1 1 612 1 1 42 ASP OD2 O 9.355 -11.483 -5.665 1.00 . A A . 42 ASP OD2 1 1 1 613 1 1 43 GLY C C 13.781 -8.486 -6.939 1.00 . A A . 43 GLY C 1 1 1 614 1 1 43 GLY CA C 13.772 -9.383 -5.705 1.00 . A A . 43 GLY CA 1 1 1 615 1 1 43 GLY H H 12.806 -9.277 -3.828 1.00 . A A . 43 GLY H 1 1 1 616 1 1 43 GLY HA2 H 14.682 -9.216 -5.164 1.00 . A A . 43 GLY HA2 1 1 1 617 1 1 43 GLY HA3 H 13.743 -10.414 -6.024 1.00 . A A . 43 GLY HA3 1 1 1 618 1 1 43 GLY N N 12.664 -9.151 -4.792 1.00 . A A . 43 GLY N 1 1 1 619 1 1 43 GLY O O 14.146 -8.935 -8.028 1.00 . A A . 43 GLY O 1 1 1 620 1 1 44 ARG C C 13.979 -4.947 -7.526 1.00 . A A . 44 ARG C 1 1 1 621 1 1 44 ARG CA C 13.339 -6.285 -7.896 1.00 . A A . 44 ARG CA 1 1 1 622 1 1 44 ARG CB C 11.899 -6.071 -8.359 1.00 . A A . 44 ARG CB 1 1 1 623 1 1 44 ARG CD C 10.480 -6.681 -10.341 1.00 . A A . 44 ARG CD 1 1 1 624 1 1 44 ARG CG C 11.381 -7.195 -9.233 1.00 . A A . 44 ARG CG 1 1 1 625 1 1 44 ARG CZ C 9.211 -8.707 -10.973 1.00 . A A . 44 ARG CZ 1 1 1 626 1 1 44 ARG H H 13.090 -6.919 -5.889 1.00 . A A . 44 ARG H 1 1 1 627 1 1 44 ARG HA H 13.900 -6.724 -8.707 1.00 . A A . 44 ARG HA 1 1 1 628 1 1 44 ARG HB2 H 11.260 -5.998 -7.492 1.00 . A A . 44 ARG HB2 1 1 1 629 1 1 44 ARG HB3 H 11.842 -5.151 -8.918 1.00 . A A . 44 ARG HB3 1 1 1 630 1 1 44 ARG HD2 H 9.589 -6.261 -9.899 1.00 . A A . 44 ARG HD2 1 1 1 631 1 1 44 ARG HD3 H 11.006 -5.912 -10.891 1.00 . A A . 44 ARG HD3 1 1 1 632 1 1 44 ARG HE H 10.536 -7.765 -12.141 1.00 . A A . 44 ARG HE 1 1 1 633 1 1 44 ARG HG2 H 12.222 -7.706 -9.677 1.00 . A A . 44 ARG HG2 1 1 1 634 1 1 44 ARG HG3 H 10.822 -7.887 -8.620 1.00 . A A . 44 ARG HG3 1 1 1 635 1 1 44 ARG HH11 H 8.761 -7.989 -9.128 1.00 . A A . 44 ARG HH11 1 1 1 636 1 1 44 ARG HH12 H 7.913 -9.428 -9.591 1.00 . A A . 44 ARG HH12 1 1 1 637 1 1 44 ARG HH21 H 9.418 -9.664 -12.746 1.00 . A A . 44 ARG HH21 1 1 1 638 1 1 44 ARG HH22 H 8.292 -10.383 -11.644 1.00 . A A . 44 ARG HH22 1 1 1 639 1 1 44 ARG N N 13.374 -7.223 -6.778 1.00 . A A . 44 ARG N 1 1 1 640 1 1 44 ARG NE N 10.098 -7.749 -11.262 1.00 . A A . 44 ARG NE 1 1 1 641 1 1 44 ARG NH1 N 8.577 -8.708 -9.801 1.00 . A A . 44 ARG NH1 1 1 1 642 1 1 44 ARG NH2 N 8.951 -9.662 -11.860 1.00 . A A . 44 ARG NH2 1 1 1 643 1 1 44 ARG O O 13.528 -4.273 -6.598 1.00 . A A . 44 ARG O 1 1 1 644 1 1 45 PRO C C 14.966 -2.062 -8.525 1.00 . A A . 45 PRO C 1 1 1 645 1 1 45 PRO CA C 15.738 -3.280 -8.006 1.00 . A A . 45 PRO CA 1 1 1 646 1 1 45 PRO CB C 17.051 -3.451 -8.770 1.00 . A A . 45 PRO CB 1 1 1 647 1 1 45 PRO CD C 15.634 -5.292 -9.382 1.00 . A A . 45 PRO CD 1 1 1 648 1 1 45 PRO CG C 16.726 -4.385 -9.884 1.00 . A A . 45 PRO CG 1 1 1 649 1 1 45 PRO HA H 15.945 -3.148 -6.955 1.00 . A A . 45 PRO HA 1 1 1 650 1 1 45 PRO HB2 H 17.381 -2.492 -9.142 1.00 . A A . 45 PRO HB2 1 1 1 651 1 1 45 PRO HB3 H 17.802 -3.865 -8.114 1.00 . A A . 45 PRO HB3 1 1 1 652 1 1 45 PRO HD2 H 14.903 -5.465 -10.157 1.00 . A A . 45 PRO HD2 1 1 1 653 1 1 45 PRO HD3 H 16.050 -6.230 -9.042 1.00 . A A . 45 PRO HD3 1 1 1 654 1 1 45 PRO HG2 H 16.382 -3.826 -10.741 1.00 . A A . 45 PRO HG2 1 1 1 655 1 1 45 PRO HG3 H 17.602 -4.962 -10.143 1.00 . A A . 45 PRO HG3 1 1 1 656 1 1 45 PRO N N 15.039 -4.544 -8.257 1.00 . A A . 45 PRO N 1 1 1 657 1 1 45 PRO O O 14.929 -1.022 -7.865 1.00 . A A . 45 PRO O 1 1 1 658 1 1 46 VAL C C 12.243 -1.586 -10.835 1.00 . A A . 46 VAL C 1 1 1 659 1 1 46 VAL CA C 13.592 -1.098 -10.302 1.00 . A A . 46 VAL CA 1 1 1 660 1 1 46 VAL CB C 14.367 -0.410 -11.450 1.00 . A A . 46 VAL CB 1 1 1 661 1 1 46 VAL CG1 C 15.471 0.476 -10.891 1.00 . A A . 46 VAL CG1 1 1 1 662 1 1 46 VAL CG2 C 14.936 -1.439 -12.418 1.00 . A A . 46 VAL CG2 1 1 1 663 1 1 46 VAL H H 14.420 -3.044 -10.188 1.00 . A A . 46 VAL H 1 1 1 664 1 1 46 VAL HA H 13.416 -0.364 -9.531 1.00 . A A . 46 VAL HA 1 1 1 665 1 1 46 VAL HB H 13.676 0.219 -11.994 1.00 . A A . 46 VAL HB 1 1 1 666 1 1 46 VAL HG11 H 15.862 0.036 -9.987 1.00 . A A . 46 VAL HG11 1 1 1 667 1 1 46 VAL HG12 H 15.071 1.455 -10.673 1.00 . A A . 46 VAL HG12 1 1 1 668 1 1 46 VAL HG13 H 16.264 0.566 -11.620 1.00 . A A . 46 VAL HG13 1 1 1 669 1 1 46 VAL HG21 H 15.414 -2.231 -11.862 1.00 . A A . 46 VAL HG21 1 1 1 670 1 1 46 VAL HG22 H 15.661 -0.964 -13.064 1.00 . A A . 46 VAL HG22 1 1 1 671 1 1 46 VAL HG23 H 14.137 -1.850 -13.017 1.00 . A A . 46 VAL HG23 1 1 1 672 1 1 46 VAL N N 14.356 -2.194 -9.706 1.00 . A A . 46 VAL N 1 1 1 673 1 1 46 VAL O O 12.171 -2.204 -11.900 1.00 . A A . 46 VAL O 1 1 1 674 1 1 47 PRO C C 9.378 -1.116 -11.857 1.00 . A A . 47 PRO C 1 1 1 675 1 1 47 PRO CA C 9.790 -1.699 -10.501 1.00 . A A . 47 PRO CA 1 1 1 676 1 1 47 PRO CB C 8.901 -1.130 -9.390 1.00 . A A . 47 PRO CB 1 1 1 677 1 1 47 PRO CD C 11.145 -0.561 -8.828 1.00 . A A . 47 PRO CD 1 1 1 678 1 1 47 PRO CG C 9.815 -0.924 -8.234 1.00 . A A . 47 PRO CG 1 1 1 679 1 1 47 PRO HA H 9.688 -2.774 -10.531 1.00 . A A . 47 PRO HA 1 1 1 680 1 1 47 PRO HB2 H 8.463 -0.198 -9.717 1.00 . A A . 47 PRO HB2 1 1 1 681 1 1 47 PRO HB3 H 8.118 -1.837 -9.153 1.00 . A A . 47 PRO HB3 1 1 1 682 1 1 47 PRO HD2 H 11.205 0.504 -8.998 1.00 . A A . 47 PRO HD2 1 1 1 683 1 1 47 PRO HD3 H 11.950 -0.891 -8.189 1.00 . A A . 47 PRO HD3 1 1 1 684 1 1 47 PRO HG2 H 9.447 -0.120 -7.614 1.00 . A A . 47 PRO HG2 1 1 1 685 1 1 47 PRO HG3 H 9.896 -1.836 -7.661 1.00 . A A . 47 PRO HG3 1 1 1 686 1 1 47 PRO N N 11.148 -1.300 -10.101 1.00 . A A . 47 PRO N 1 1 1 687 1 1 47 PRO O O 8.433 -1.600 -12.481 1.00 . A A . 47 PRO O 1 1 1 688 1 1 48 GLU C C 9.929 -0.422 -14.757 1.00 . A A . 48 GLU C 1 1 1 689 1 1 48 GLU CA C 9.815 0.569 -13.588 1.00 . A A . 48 GLU CA 1 1 1 690 1 1 48 GLU CB C 10.776 1.745 -13.796 1.00 . A A . 48 GLU CB 1 1 1 691 1 1 48 GLU CD C 11.638 3.508 -15.390 1.00 . A A . 48 GLU CD 1 1 1 692 1 1 48 GLU CG C 10.526 2.527 -15.075 1.00 . A A . 48 GLU CG 1 1 1 693 1 1 48 GLU H H 10.835 0.257 -11.761 1.00 . A A . 48 GLU H 1 1 1 694 1 1 48 GLU HA H 8.805 0.948 -13.553 1.00 . A A . 48 GLU HA 1 1 1 695 1 1 48 GLU HB2 H 10.679 2.426 -12.961 1.00 . A A . 48 GLU HB2 1 1 1 696 1 1 48 GLU HB3 H 11.787 1.368 -13.822 1.00 . A A . 48 GLU HB3 1 1 1 697 1 1 48 GLU HG2 H 10.439 1.830 -15.896 1.00 . A A . 48 GLU HG2 1 1 1 698 1 1 48 GLU HG3 H 9.599 3.076 -14.973 1.00 . A A . 48 GLU HG3 1 1 1 699 1 1 48 GLU N N 10.094 -0.080 -12.306 1.00 . A A . 48 GLU N 1 1 1 700 1 1 48 GLU O O 9.363 -0.194 -15.828 1.00 . A A . 48 GLU O 1 1 1 701 1 1 48 GLU OE1 O 12.791 3.062 -15.574 1.00 . A A . 48 GLU OE1 1 1 1 702 1 1 48 GLU OE2 O 11.357 4.723 -15.453 1.00 . A A . 48 GLU OE2 1 1 1 703 1 1 49 ASP C C 9.568 -3.409 -15.727 1.00 . A A . 49 ASP C 1 1 1 704 1 1 49 ASP CA C 10.827 -2.544 -15.581 1.00 . A A . 49 ASP CA 1 1 1 705 1 1 49 ASP CB C 12.033 -3.434 -15.243 1.00 . A A . 49 ASP CB 1 1 1 706 1 1 49 ASP CG C 13.346 -2.890 -15.783 1.00 . A A . 49 ASP CG 1 1 1 707 1 1 49 ASP H H 11.080 -1.657 -13.673 1.00 . A A . 49 ASP H 1 1 1 708 1 1 49 ASP HA H 11.016 -2.039 -16.518 1.00 . A A . 49 ASP HA 1 1 1 709 1 1 49 ASP HB2 H 12.119 -3.517 -14.171 1.00 . A A . 49 ASP HB2 1 1 1 710 1 1 49 ASP HB3 H 11.873 -4.415 -15.664 1.00 . A A . 49 ASP HB3 1 1 1 711 1 1 49 ASP N N 10.653 -1.524 -14.544 1.00 . A A . 49 ASP N 1 1 1 712 1 1 49 ASP O O 9.425 -4.145 -16.705 1.00 . A A . 49 ASP O 1 1 1 713 1 1 49 ASP OD1 O 13.466 -1.658 -15.945 1.00 . A A . 49 ASP OD1 1 1 1 714 1 1 49 ASP OD2 O 14.259 -3.704 -16.038 1.00 . A A . 49 ASP OD2 1 1 1 715 1 1 50 GLN C C 6.220 -3.179 -15.078 1.00 . A A . 50 GLN C 1 1 1 716 1 1 50 GLN CA C 7.414 -4.083 -14.772 1.00 . A A . 50 GLN CA 1 1 1 717 1 1 50 GLN CB C 7.206 -4.780 -13.424 1.00 . A A . 50 GLN CB 1 1 1 718 1 1 50 GLN CD C 8.011 -7.173 -13.600 1.00 . A A . 50 GLN CD 1 1 1 719 1 1 50 GLN CG C 8.301 -5.778 -13.077 1.00 . A A . 50 GLN CG 1 1 1 720 1 1 50 GLN H H 8.825 -2.712 -13.998 1.00 . A A . 50 GLN H 1 1 1 721 1 1 50 GLN HA H 7.496 -4.831 -15.547 1.00 . A A . 50 GLN HA 1 1 1 722 1 1 50 GLN HB2 H 7.172 -4.032 -12.645 1.00 . A A . 50 GLN HB2 1 1 1 723 1 1 50 GLN HB3 H 6.263 -5.306 -13.449 1.00 . A A . 50 GLN HB3 1 1 1 724 1 1 50 GLN HE21 H 6.324 -7.259 -12.548 1.00 . A A . 50 GLN HE21 1 1 1 725 1 1 50 GLN HE22 H 6.691 -8.656 -13.493 1.00 . A A . 50 GLN HE22 1 1 1 726 1 1 50 GLN HG2 H 9.231 -5.437 -13.506 1.00 . A A . 50 GLN HG2 1 1 1 727 1 1 50 GLN HG3 H 8.399 -5.821 -12.002 1.00 . A A . 50 GLN HG3 1 1 1 728 1 1 50 GLN N N 8.657 -3.315 -14.752 1.00 . A A . 50 GLN N 1 1 1 729 1 1 50 GLN NE2 N 6.896 -7.753 -13.171 1.00 . A A . 50 GLN NE2 1 1 1 730 1 1 50 GLN O O 6.328 -1.951 -15.026 1.00 . A A . 50 GLN O 1 1 1 731 1 1 50 GLN OE1 O 8.788 -7.728 -14.378 1.00 . A A . 50 GLN OE1 1 1 1 732 1 1 51 SER C C 2.619 -3.813 -15.251 1.00 . A A . 51 SER C 1 1 1 733 1 1 51 SER CA C 3.863 -3.048 -15.709 1.00 . A A . 51 SER CA 1 1 1 734 1 1 51 SER CB C 3.782 -2.761 -17.212 1.00 . A A . 51 SER CB 1 1 1 735 1 1 51 SER H H 5.055 -4.775 -15.422 1.00 . A A . 51 SER H 1 1 1 736 1 1 51 SER HA H 3.907 -2.110 -15.176 1.00 . A A . 51 SER HA 1 1 1 737 1 1 51 SER HB2 H 4.711 -2.318 -17.541 1.00 . A A . 51 SER HB2 1 1 1 738 1 1 51 SER HB3 H 3.616 -3.685 -17.746 1.00 . A A . 51 SER HB3 1 1 1 739 1 1 51 SER HG H 2.847 -1.498 -18.383 1.00 . A A . 51 SER HG 1 1 1 740 1 1 51 SER N N 5.079 -3.796 -15.397 1.00 . A A . 51 SER N 1 1 1 741 1 1 51 SER O O 2.084 -4.647 -15.985 1.00 . A A . 51 SER O 1 1 1 742 1 1 51 SER OG O 2.721 -1.867 -17.505 1.00 . A A . 51 SER OG 1 1 1 743 1 1 52 VAL C C 0.199 -3.209 -12.576 1.00 . A A . 52 VAL C 1 1 1 744 1 1 52 VAL CA C 0.984 -4.174 -13.463 1.00 . A A . 52 VAL CA 1 1 1 745 1 1 52 VAL CB C 1.362 -5.422 -12.629 1.00 . A A . 52 VAL CB 1 1 1 746 1 1 52 VAL CG1 C 0.123 -6.248 -12.303 1.00 . A A . 52 VAL CG1 1 1 1 747 1 1 52 VAL CG2 C 2.396 -6.272 -13.354 1.00 . A A . 52 VAL CG2 1 1 1 748 1 1 52 VAL H H 2.638 -2.846 -13.496 1.00 . A A . 52 VAL H 1 1 1 749 1 1 52 VAL HA H 0.354 -4.490 -14.282 1.00 . A A . 52 VAL HA 1 1 1 750 1 1 52 VAL HB H 1.795 -5.087 -11.698 1.00 . A A . 52 VAL HB 1 1 1 751 1 1 52 VAL HG11 H 0.222 -6.667 -11.312 1.00 . A A . 52 VAL HG11 1 1 1 752 1 1 52 VAL HG12 H 0.023 -7.047 -13.022 1.00 . A A . 52 VAL HG12 1 1 1 753 1 1 52 VAL HG13 H -0.752 -5.618 -12.341 1.00 . A A . 52 VAL HG13 1 1 1 754 1 1 52 VAL HG21 H 2.030 -6.523 -14.339 1.00 . A A . 52 VAL HG21 1 1 1 755 1 1 52 VAL HG22 H 2.570 -7.178 -12.794 1.00 . A A . 52 VAL HG22 1 1 1 756 1 1 52 VAL HG23 H 3.321 -5.721 -13.443 1.00 . A A . 52 VAL HG23 1 1 1 757 1 1 52 VAL N N 2.165 -3.521 -14.030 1.00 . A A . 52 VAL N 1 1 1 758 1 1 52 VAL O O 0.789 -2.405 -11.851 1.00 . A A . 52 VAL O 1 1 1 759 1 1 53 GLU C C -1.663 -2.543 -10.346 1.00 . A A . 53 GLU C 1 1 1 760 1 1 53 GLU CA C -2.000 -2.431 -11.835 1.00 . A A . 53 GLU CA 1 1 1 761 1 1 53 GLU CB C -3.479 -2.779 -12.070 1.00 . A A . 53 GLU CB 1 1 1 762 1 1 53 GLU CD C -5.055 -4.733 -12.469 1.00 . A A . 53 GLU CD 1 1 1 763 1 1 53 GLU CG C -3.848 -4.214 -11.704 1.00 . A A . 53 GLU CG 1 1 1 764 1 1 53 GLU H H -1.540 -3.958 -13.235 1.00 . A A . 53 GLU H 1 1 1 765 1 1 53 GLU HA H -1.828 -1.412 -12.150 1.00 . A A . 53 GLU HA 1 1 1 766 1 1 53 GLU HB2 H -4.089 -2.112 -11.477 1.00 . A A . 53 GLU HB2 1 1 1 767 1 1 53 GLU HB3 H -3.707 -2.627 -13.115 1.00 . A A . 53 GLU HB3 1 1 1 768 1 1 53 GLU HG2 H -3.007 -4.855 -11.919 1.00 . A A . 53 GLU HG2 1 1 1 769 1 1 53 GLU HG3 H -4.068 -4.257 -10.647 1.00 . A A . 53 GLU HG3 1 1 1 770 1 1 53 GLU N N -1.132 -3.295 -12.638 1.00 . A A . 53 GLU N 1 1 1 771 1 1 53 GLU O O -1.550 -1.533 -9.651 1.00 . A A . 53 GLU O 1 1 1 772 1 1 53 GLU OE1 O -6.023 -3.965 -12.653 1.00 . A A . 53 GLU OE1 1 1 1 773 1 1 53 GLU OE2 O -5.033 -5.915 -12.880 1.00 . A A . 53 GLU OE2 1 1 1 774 1 1 54 VAL C C 0.099 -4.849 -8.332 1.00 . A A . 54 VAL C 1 1 1 775 1 1 54 VAL CA C -1.175 -4.019 -8.464 1.00 . A A . 54 VAL CA 1 1 1 776 1 1 54 VAL CB C -2.325 -4.741 -7.727 1.00 . A A . 54 VAL CB 1 1 1 777 1 1 54 VAL CG1 C -3.596 -3.909 -7.764 1.00 . A A . 54 VAL CG1 1 1 1 778 1 1 54 VAL CG2 C -2.576 -6.119 -8.324 1.00 . A A . 54 VAL CG2 1 1 1 779 1 1 54 VAL H H -1.601 -4.541 -10.469 1.00 . A A . 54 VAL H 1 1 1 780 1 1 54 VAL HA H -1.018 -3.060 -7.989 1.00 . A A . 54 VAL HA 1 1 1 781 1 1 54 VAL HB H -2.038 -4.869 -6.694 1.00 . A A . 54 VAL HB 1 1 1 782 1 1 54 VAL HG11 H -3.344 -2.875 -7.951 1.00 . A A . 54 VAL HG11 1 1 1 783 1 1 54 VAL HG12 H -4.105 -3.987 -6.815 1.00 . A A . 54 VAL HG12 1 1 1 784 1 1 54 VAL HG13 H -4.243 -4.269 -8.551 1.00 . A A . 54 VAL HG13 1 1 1 785 1 1 54 VAL HG21 H -3.455 -6.554 -7.870 1.00 . A A . 54 VAL HG21 1 1 1 786 1 1 54 VAL HG22 H -1.721 -6.755 -8.136 1.00 . A A . 54 VAL HG22 1 1 1 787 1 1 54 VAL HG23 H -2.728 -6.029 -9.390 1.00 . A A . 54 VAL HG23 1 1 1 788 1 1 54 VAL N N -1.502 -3.777 -9.866 1.00 . A A . 54 VAL N 1 1 1 789 1 1 54 VAL O O 0.526 -5.504 -9.286 1.00 . A A . 54 VAL O 1 1 1 790 1 1 55 ASP C C 1.995 -6.007 -5.420 1.00 . A A . 55 ASP C 1 1 1 791 1 1 55 ASP CA C 1.920 -5.574 -6.883 1.00 . A A . 55 ASP CA 1 1 1 792 1 1 55 ASP CB C 3.150 -4.734 -7.244 1.00 . A A . 55 ASP CB 1 1 1 793 1 1 55 ASP CG C 4.434 -5.539 -7.205 1.00 . A A . 55 ASP CG 1 1 1 794 1 1 55 ASP H H 0.307 -4.283 -6.423 1.00 . A A . 55 ASP H 1 1 1 795 1 1 55 ASP HA H 1.903 -6.456 -7.505 1.00 . A A . 55 ASP HA 1 1 1 796 1 1 55 ASP HB2 H 3.025 -4.338 -8.241 1.00 . A A . 55 ASP HB2 1 1 1 797 1 1 55 ASP HB3 H 3.237 -3.915 -6.545 1.00 . A A . 55 ASP HB3 1 1 1 798 1 1 55 ASP N N 0.699 -4.820 -7.143 1.00 . A A . 55 ASP N 1 1 1 799 1 1 55 ASP O O 1.420 -5.360 -4.543 1.00 . A A . 55 ASP O 1 1 1 800 1 1 55 ASP OD1 O 4.590 -6.452 -8.045 1.00 . A A . 55 ASP OD1 1 1 1 801 1 1 55 ASP OD2 O 5.285 -5.259 -6.335 1.00 . A A . 55 ASP OD2 1 1 1 802 1 1 56 ARG C C 4.170 -7.072 -3.206 1.00 . A A . 56 ARG C 1 1 1 803 1 1 56 ARG CA C 2.874 -7.601 -3.808 1.00 . A A . 56 ARG CA 1 1 1 804 1 1 56 ARG CB C 2.882 -9.131 -3.806 1.00 . A A . 56 ARG CB 1 1 1 805 1 1 56 ARG CD C 2.162 -11.265 -2.681 1.00 . A A . 56 ARG CD 1 1 1 806 1 1 56 ARG CG C 2.211 -9.746 -2.587 1.00 . A A . 56 ARG CG 1 1 1 807 1 1 56 ARG CZ C 1.851 -11.940 -5.046 1.00 . A A . 56 ARG CZ 1 1 1 808 1 1 56 ARG H H 3.158 -7.563 -5.905 1.00 . A A . 56 ARG H 1 1 1 809 1 1 56 ARG HA H 2.038 -7.247 -3.218 1.00 . A A . 56 ARG HA 1 1 1 810 1 1 56 ARG HB2 H 2.365 -9.480 -4.688 1.00 . A A . 56 ARG HB2 1 1 1 811 1 1 56 ARG HB3 H 3.906 -9.474 -3.840 1.00 . A A . 56 ARG HB3 1 1 1 812 1 1 56 ARG HD2 H 3.168 -11.640 -2.788 1.00 . A A . 56 ARG HD2 1 1 1 813 1 1 56 ARG HD3 H 1.730 -11.654 -1.772 1.00 . A A . 56 ARG HD3 1 1 1 814 1 1 56 ARG HE H 0.403 -11.857 -3.667 1.00 . A A . 56 ARG HE 1 1 1 815 1 1 56 ARG HG2 H 2.769 -9.470 -1.703 1.00 . A A . 56 ARG HG2 1 1 1 816 1 1 56 ARG HG3 H 1.203 -9.366 -2.511 1.00 . A A . 56 ARG HG3 1 1 1 817 1 1 56 ARG HH11 H 3.773 -11.492 -4.569 1.00 . A A . 56 ARG HH11 1 1 1 818 1 1 56 ARG HH12 H 3.506 -11.947 -6.218 1.00 . A A . 56 ARG HH12 1 1 1 819 1 1 56 ARG HH21 H 0.065 -12.458 -5.845 1.00 . A A . 56 ARG HH21 1 1 1 820 1 1 56 ARG HH22 H 1.405 -12.490 -6.943 1.00 . A A . 56 ARG HH22 1 1 1 821 1 1 56 ARG N N 2.716 -7.096 -5.165 1.00 . A A . 56 ARG N 1 1 1 822 1 1 56 ARG NE N 1.362 -11.719 -3.821 1.00 . A A . 56 ARG NE 1 1 1 823 1 1 56 ARG NH1 N 3.150 -11.780 -5.298 1.00 . A A . 56 ARG NH1 1 1 1 824 1 1 56 ARG NH2 N 1.041 -12.329 -6.023 1.00 . A A . 56 ARG NH2 1 1 1 825 1 1 56 ARG O O 5.246 -7.234 -3.784 1.00 . A A . 56 ARG O 1 1 1 826 1 1 57 VAL C C 5.208 -6.175 0.124 1.00 . A A . 57 VAL C 1 1 1 827 1 1 57 VAL CA C 5.219 -5.855 -1.373 1.00 . A A . 57 VAL CA 1 1 1 828 1 1 57 VAL CB C 5.270 -4.323 -1.568 1.00 . A A . 57 VAL CB 1 1 1 829 1 1 57 VAL CG1 C 5.479 -3.973 -3.036 1.00 . A A . 57 VAL CG1 1 1 1 830 1 1 57 VAL CG2 C 4.001 -3.670 -1.041 1.00 . A A . 57 VAL CG2 1 1 1 831 1 1 57 VAL H H 3.170 -6.323 -1.645 1.00 . A A . 57 VAL H 1 1 1 832 1 1 57 VAL HA H 6.106 -6.283 -1.815 1.00 . A A . 57 VAL HA 1 1 1 833 1 1 57 VAL HB H 6.107 -3.936 -1.007 1.00 . A A . 57 VAL HB 1 1 1 834 1 1 57 VAL HG11 H 5.953 -3.007 -3.111 1.00 . A A . 57 VAL HG11 1 1 1 835 1 1 57 VAL HG12 H 4.523 -3.945 -3.539 1.00 . A A . 57 VAL HG12 1 1 1 836 1 1 57 VAL HG13 H 6.107 -4.719 -3.500 1.00 . A A . 57 VAL HG13 1 1 1 837 1 1 57 VAL HG21 H 3.166 -4.336 -1.189 1.00 . A A . 57 VAL HG21 1 1 1 838 1 1 57 VAL HG22 H 3.825 -2.747 -1.574 1.00 . A A . 57 VAL HG22 1 1 1 839 1 1 57 VAL HG23 H 4.114 -3.462 0.013 1.00 . A A . 57 VAL HG23 1 1 1 840 1 1 57 VAL N N 4.058 -6.427 -2.049 1.00 . A A . 57 VAL N 1 1 1 841 1 1 57 VAL O O 4.195 -6.619 0.666 1.00 . A A . 57 VAL O 1 1 1 842 1 1 58 LYS C C 6.424 -4.896 3.007 1.00 . A A . 58 LYS C 1 1 1 843 1 1 58 LYS CA C 6.459 -6.205 2.222 1.00 . A A . 58 LYS CA 1 1 1 844 1 1 58 LYS CB C 7.756 -6.964 2.538 1.00 . A A . 58 LYS CB 1 1 1 845 1 1 58 LYS CD C 8.403 -9.361 2.111 1.00 . A A . 58 LYS CD 1 1 1 846 1 1 58 LYS CE C 7.847 -10.485 1.247 1.00 . A A . 58 LYS CE 1 1 1 847 1 1 58 LYS CG C 8.148 -7.995 1.489 1.00 . A A . 58 LYS CG 1 1 1 848 1 1 58 LYS H H 7.115 -5.590 0.300 1.00 . A A . 58 LYS H 1 1 1 849 1 1 58 LYS HA H 5.616 -6.810 2.517 1.00 . A A . 58 LYS HA 1 1 1 850 1 1 58 LYS HB2 H 8.561 -6.252 2.628 1.00 . A A . 58 LYS HB2 1 1 1 851 1 1 58 LYS HB3 H 7.634 -7.473 3.484 1.00 . A A . 58 LYS HB3 1 1 1 852 1 1 58 LYS HD2 H 9.468 -9.503 2.223 1.00 . A A . 58 LYS HD2 1 1 1 853 1 1 58 LYS HD3 H 7.929 -9.398 3.082 1.00 . A A . 58 LYS HD3 1 1 1 854 1 1 58 LYS HE2 H 7.035 -10.096 0.651 1.00 . A A . 58 LYS HE2 1 1 1 855 1 1 58 LYS HE3 H 8.632 -10.843 0.596 1.00 . A A . 58 LYS HE3 1 1 1 856 1 1 58 LYS HG2 H 7.351 -8.083 0.767 1.00 . A A . 58 LYS HG2 1 1 1 857 1 1 58 LYS HG3 H 9.050 -7.661 0.993 1.00 . A A . 58 LYS HG3 1 1 1 858 1 1 58 LYS HZ1 H 7.448 -12.515 1.543 1.00 . A A . 58 LYS HZ1 1 1 1 859 1 1 58 LYS HZ2 H 6.334 -11.483 2.290 1.00 . A A . 58 LYS HZ2 1 1 1 860 1 1 58 LYS HZ3 H 7.875 -11.690 2.957 1.00 . A A . 58 LYS HZ3 1 1 1 861 1 1 58 LYS N N 6.342 -5.946 0.786 1.00 . A A . 58 LYS N 1 1 1 862 1 1 58 LYS NZ N 7.341 -11.623 2.068 1.00 . A A . 58 LYS NZ 1 1 1 863 1 1 58 LYS O O 7.071 -3.919 2.626 1.00 . A A . 58 LYS O 1 1 1 864 1 1 59 VAL C C 6.320 -3.846 6.250 1.00 . A A . 59 VAL C 1 1 1 865 1 1 59 VAL CA C 5.553 -3.685 4.941 1.00 . A A . 59 VAL CA 1 1 1 866 1 1 59 VAL CB C 4.082 -3.329 5.256 1.00 . A A . 59 VAL CB 1 1 1 867 1 1 59 VAL CG1 C 3.425 -2.651 4.063 1.00 . A A . 59 VAL CG1 1 1 1 868 1 1 59 VAL CG2 C 3.297 -4.567 5.675 1.00 . A A . 59 VAL CG2 1 1 1 869 1 1 59 VAL H H 5.175 -5.689 4.360 1.00 . A A . 59 VAL H 1 1 1 870 1 1 59 VAL HA H 5.985 -2.861 4.391 1.00 . A A . 59 VAL HA 1 1 1 871 1 1 59 VAL HB H 4.075 -2.632 6.082 1.00 . A A . 59 VAL HB 1 1 1 872 1 1 59 VAL HG11 H 2.374 -2.512 4.263 1.00 . A A . 59 VAL HG11 1 1 1 873 1 1 59 VAL HG12 H 3.545 -3.270 3.186 1.00 . A A . 59 VAL HG12 1 1 1 874 1 1 59 VAL HG13 H 3.890 -1.692 3.895 1.00 . A A . 59 VAL HG13 1 1 1 875 1 1 59 VAL HG21 H 3.220 -5.247 4.838 1.00 . A A . 59 VAL HG21 1 1 1 876 1 1 59 VAL HG22 H 2.309 -4.275 5.993 1.00 . A A . 59 VAL HG22 1 1 1 877 1 1 59 VAL HG23 H 3.808 -5.058 6.490 1.00 . A A . 59 VAL HG23 1 1 1 878 1 1 59 VAL N N 5.666 -4.880 4.105 1.00 . A A . 59 VAL N 1 1 1 879 1 1 59 VAL O O 6.326 -4.923 6.851 1.00 . A A . 59 VAL O 1 1 1 880 1 1 60 LEU C C 7.052 -1.953 9.008 1.00 . A A . 60 LEU C 1 1 1 881 1 1 60 LEU CA C 7.739 -2.781 7.924 1.00 . A A . 60 LEU CA 1 1 1 882 1 1 60 LEU CB C 9.151 -2.243 7.674 1.00 . A A . 60 LEU CB 1 1 1 883 1 1 60 LEU CD1 C 10.319 -4.069 6.410 1.00 . A A . 60 LEU CD1 1 1 1 884 1 1 60 LEU CD2 C 11.605 -2.635 8.010 1.00 . A A . 60 LEU CD2 1 1 1 885 1 1 60 LEU CG C 10.263 -3.293 7.718 1.00 . A A . 60 LEU CG 1 1 1 886 1 1 60 LEU H H 6.919 -1.936 6.162 1.00 . A A . 60 LEU H 1 1 1 887 1 1 60 LEU HA H 7.808 -3.806 8.260 1.00 . A A . 60 LEU HA 1 1 1 888 1 1 60 LEU HB2 H 9.167 -1.773 6.701 1.00 . A A . 60 LEU HB2 1 1 1 889 1 1 60 LEU HB3 H 9.366 -1.492 8.420 1.00 . A A . 60 LEU HB3 1 1 1 890 1 1 60 LEU HD11 H 11.276 -4.565 6.327 1.00 . A A . 60 LEU HD11 1 1 1 891 1 1 60 LEU HD12 H 10.194 -3.388 5.581 1.00 . A A . 60 LEU HD12 1 1 1 892 1 1 60 LEU HD13 H 9.529 -4.805 6.394 1.00 . A A . 60 LEU HD13 1 1 1 893 1 1 60 LEU HD21 H 12.140 -2.480 7.086 1.00 . A A . 60 LEU HD21 1 1 1 894 1 1 60 LEU HD22 H 12.186 -3.274 8.659 1.00 . A A . 60 LEU HD22 1 1 1 895 1 1 60 LEU HD23 H 11.440 -1.683 8.497 1.00 . A A . 60 LEU HD23 1 1 1 896 1 1 60 LEU HG H 10.054 -3.996 8.512 1.00 . A A . 60 LEU HG 1 1 1 897 1 1 60 LEU N N 6.965 -2.766 6.686 1.00 . A A . 60 LEU N 1 1 1 898 1 1 60 LEU O O 6.858 -0.746 8.851 1.00 . A A . 60 LEU O 1 1 1 899 1 1 61 ARG C C 6.987 -0.943 11.908 1.00 . A A . 61 ARG C 1 1 1 900 1 1 61 ARG CA C 6.035 -1.931 11.227 1.00 . A A . 61 ARG CA 1 1 1 901 1 1 61 ARG CB C 5.523 -2.954 12.245 1.00 . A A . 61 ARG CB 1 1 1 902 1 1 61 ARG CD C 4.949 -2.173 14.566 1.00 . A A . 61 ARG CD 1 1 1 903 1 1 61 ARG CG C 4.432 -2.415 13.156 1.00 . A A . 61 ARG CG 1 1 1 904 1 1 61 ARG CZ C 4.827 -0.425 16.312 1.00 . A A . 61 ARG CZ 1 1 1 905 1 1 61 ARG H H 6.882 -3.568 10.179 1.00 . A A . 61 ARG H 1 1 1 906 1 1 61 ARG HA H 5.194 -1.382 10.829 1.00 . A A . 61 ARG HA 1 1 1 907 1 1 61 ARG HB2 H 5.127 -3.806 11.712 1.00 . A A . 61 ARG HB2 1 1 1 908 1 1 61 ARG HB3 H 6.350 -3.278 12.860 1.00 . A A . 61 ARG HB3 1 1 1 909 1 1 61 ARG HD2 H 4.527 -2.920 15.222 1.00 . A A . 61 ARG HD2 1 1 1 910 1 1 61 ARG HD3 H 6.025 -2.266 14.563 1.00 . A A . 61 ARG HD3 1 1 1 911 1 1 61 ARG HE H 4.147 -0.233 14.440 1.00 . A A . 61 ARG HE 1 1 1 912 1 1 61 ARG HG2 H 4.066 -1.483 12.752 1.00 . A A . 61 ARG HG2 1 1 1 913 1 1 61 ARG HG3 H 3.624 -3.133 13.197 1.00 . A A . 61 ARG HG3 1 1 1 914 1 1 61 ARG HH11 H 5.703 -2.146 16.924 1.00 . A A . 61 ARG HH11 1 1 1 915 1 1 61 ARG HH12 H 5.598 -0.902 18.121 1.00 . A A . 61 ARG HH12 1 1 1 916 1 1 61 ARG HH21 H 4.013 1.405 16.024 1.00 . A A . 61 ARG HH21 1 1 1 917 1 1 61 ARG HH22 H 4.638 1.114 17.612 1.00 . A A . 61 ARG HH22 1 1 1 918 1 1 61 ARG N N 6.694 -2.608 10.111 1.00 . A A . 61 ARG N 1 1 1 919 1 1 61 ARG NE N 4.589 -0.845 15.065 1.00 . A A . 61 ARG NE 1 1 1 920 1 1 61 ARG NH1 N 5.426 -1.223 17.190 1.00 . A A . 61 ARG NH1 1 1 1 921 1 1 61 ARG NH2 N 4.463 0.798 16.678 1.00 . A A . 61 ARG NH2 1 1 1 922 1 1 61 ARG O O 6.565 0.122 12.365 1.00 . A A . 61 ARG O 1 1 1 923 1 1 62 LEU C C 10.645 -0.649 11.915 1.00 . A A . 62 LEU C 1 1 1 924 1 1 62 LEU CA C 9.286 -0.449 12.587 1.00 . A A . 62 LEU CA 1 1 1 925 1 1 62 LEU CB C 9.393 -0.745 14.088 1.00 . A A . 62 LEU CB 1 1 1 926 1 1 62 LEU CD1 C 10.000 1.614 14.713 1.00 . A A . 62 LEU CD1 1 1 1 927 1 1 62 LEU CD2 C 10.401 -0.255 16.331 1.00 . A A . 62 LEU CD2 1 1 1 928 1 1 62 LEU CG C 10.372 0.145 14.862 1.00 . A A . 62 LEU CG 1 1 1 929 1 1 62 LEU H H 8.546 -2.163 11.587 1.00 . A A . 62 LEU H 1 1 1 930 1 1 62 LEU HA H 8.979 0.578 12.453 1.00 . A A . 62 LEU HA 1 1 1 931 1 1 62 LEU HB2 H 8.412 -0.632 14.526 1.00 . A A . 62 LEU HB2 1 1 1 932 1 1 62 LEU HB3 H 9.704 -1.771 14.210 1.00 . A A . 62 LEU HB3 1 1 1 933 1 1 62 LEU HD11 H 8.937 1.702 14.539 1.00 . A A . 62 LEU HD11 1 1 1 934 1 1 62 LEU HD12 H 10.538 2.037 13.878 1.00 . A A . 62 LEU HD12 1 1 1 935 1 1 62 LEU HD13 H 10.262 2.146 15.616 1.00 . A A . 62 LEU HD13 1 1 1 936 1 1 62 LEU HD21 H 9.393 -0.287 16.715 1.00 . A A . 62 LEU HD21 1 1 1 937 1 1 62 LEU HD22 H 10.979 0.468 16.889 1.00 . A A . 62 LEU HD22 1 1 1 938 1 1 62 LEU HD23 H 10.855 -1.231 16.428 1.00 . A A . 62 LEU HD23 1 1 1 939 1 1 62 LEU HG H 11.364 0.010 14.458 1.00 . A A . 62 LEU HG 1 1 1 940 1 1 62 LEU N N 8.272 -1.303 11.970 1.00 . A A . 62 LEU N 1 1 1 941 1 1 62 LEU O O 11.261 -1.708 12.047 1.00 . A A . 62 LEU O 1 1 1 942 1 1 63 ILE C C 13.559 0.273 11.478 1.00 . A A . 63 ILE C 1 1 1 943 1 1 63 ILE CA C 12.389 0.313 10.494 1.00 . A A . 63 ILE CA 1 1 1 944 1 1 63 ILE CB C 12.586 1.511 9.534 1.00 . A A . 63 ILE CB 1 1 1 945 1 1 63 ILE CD1 C 13.811 3.366 10.785 1.00 . A A . 63 ILE CD1 1 1 1 946 1 1 63 ILE CG1 C 12.480 2.841 10.289 1.00 . A A . 63 ILE CG1 1 1 1 947 1 1 63 ILE CG2 C 11.573 1.457 8.397 1.00 . A A . 63 ILE CG2 1 1 1 948 1 1 63 ILE H H 10.561 1.191 11.124 1.00 . A A . 63 ILE H 1 1 1 949 1 1 63 ILE HA H 12.400 -0.594 9.907 1.00 . A A . 63 ILE HA 1 1 1 950 1 1 63 ILE HB H 13.572 1.433 9.099 1.00 . A A . 63 ILE HB 1 1 1 951 1 1 63 ILE HD11 H 14.597 2.685 10.494 1.00 . A A . 63 ILE HD11 1 1 1 952 1 1 63 ILE HD12 H 13.788 3.449 11.861 1.00 . A A . 63 ILE HD12 1 1 1 953 1 1 63 ILE HD13 H 13.999 4.337 10.351 1.00 . A A . 63 ILE HD13 1 1 1 954 1 1 63 ILE HG12 H 12.054 3.588 9.635 1.00 . A A . 63 ILE HG12 1 1 1 955 1 1 63 ILE HG13 H 11.835 2.713 11.145 1.00 . A A . 63 ILE HG13 1 1 1 956 1 1 63 ILE HG21 H 11.379 2.457 8.040 1.00 . A A . 63 ILE HG21 1 1 1 957 1 1 63 ILE HG22 H 10.652 1.020 8.756 1.00 . A A . 63 ILE HG22 1 1 1 958 1 1 63 ILE HG23 H 11.967 0.857 7.592 1.00 . A A . 63 ILE HG23 1 1 1 959 1 1 63 ILE N N 11.102 0.376 11.191 1.00 . A A . 63 ILE N 1 1 1 960 1 1 63 ILE O O 13.433 0.710 12.624 1.00 . A A . 63 ILE O 1 1 1 961 1 1 64 LYS C C 16.703 0.954 11.801 1.00 . A A . 64 LYS C 1 1 1 962 1 1 64 LYS CA C 15.893 -0.343 11.860 1.00 . A A . 64 LYS CA 1 1 1 963 1 1 64 LYS CB C 16.767 -1.524 11.426 1.00 . A A . 64 LYS CB 1 1 1 964 1 1 64 LYS CD C 18.572 -2.955 12.453 1.00 . A A . 64 LYS CD 1 1 1 965 1 1 64 LYS CE C 18.732 -3.940 11.301 1.00 . A A . 64 LYS CE 1 1 1 966 1 1 64 LYS CG C 17.139 -2.455 12.572 1.00 . A A . 64 LYS CG 1 1 1 967 1 1 64 LYS H H 14.735 -0.577 10.096 1.00 . A A . 64 LYS H 1 1 1 968 1 1 64 LYS HA H 15.567 -0.501 12.877 1.00 . A A . 64 LYS HA 1 1 1 969 1 1 64 LYS HB2 H 16.234 -2.099 10.682 1.00 . A A . 64 LYS HB2 1 1 1 970 1 1 64 LYS HB3 H 17.679 -1.143 10.991 1.00 . A A . 64 LYS HB3 1 1 1 971 1 1 64 LYS HD2 H 19.225 -2.112 12.282 1.00 . A A . 64 LYS HD2 1 1 1 972 1 1 64 LYS HD3 H 18.847 -3.445 13.375 1.00 . A A . 64 LYS HD3 1 1 1 973 1 1 64 LYS HE2 H 17.944 -3.766 10.583 1.00 . A A . 64 LYS HE2 1 1 1 974 1 1 64 LYS HE3 H 19.691 -3.772 10.832 1.00 . A A . 64 LYS HE3 1 1 1 975 1 1 64 LYS HG2 H 17.035 -1.920 13.505 1.00 . A A . 64 LYS HG2 1 1 1 976 1 1 64 LYS HG3 H 16.467 -3.303 12.566 1.00 . A A . 64 LYS HG3 1 1 1 977 1 1 64 LYS HZ1 H 17.683 -5.600 12.022 1.00 . A A . 64 LYS HZ1 1 1 1 978 1 1 64 LYS HZ2 H 19.274 -5.496 12.592 1.00 . A A . 64 LYS HZ2 1 1 1 979 1 1 64 LYS HZ3 H 18.973 -5.996 11.005 1.00 . A A . 64 LYS HZ3 1 1 1 980 1 1 64 LYS N N 14.697 -0.251 11.020 1.00 . A A . 64 LYS N 1 1 1 981 1 1 64 LYS NZ N 18.661 -5.357 11.762 1.00 . A A . 64 LYS NZ 1 1 1 982 1 1 64 LYS O O 17.178 1.442 12.828 1.00 . A A . 64 LYS O 1 1 1 983 1 1 65 GLY C C 16.809 3.807 9.703 1.00 . A A . 65 GLY C 1 1 1 984 1 1 65 GLY CA C 17.612 2.729 10.413 1.00 . A A . 65 GLY CA 1 1 1 985 1 1 65 GLY H H 16.459 1.058 9.815 1.00 . A A . 65 GLY H 1 1 1 986 1 1 65 GLY HA2 H 17.913 3.099 11.384 1.00 . A A . 65 GLY HA2 1 1 1 987 1 1 65 GLY HA3 H 18.497 2.517 9.833 1.00 . A A . 65 GLY HA3 1 1 1 988 1 1 65 GLY N N 16.859 1.497 10.594 1.00 . A A . 65 GLY N 1 1 1 989 1 1 65 GLY O O 16.745 4.946 10.168 1.00 . A A . 65 GLY O 1 1 1 990 1 1 66 GLY C C 15.069 3.891 6.424 1.00 . A A . 66 GLY C 1 1 1 991 1 1 66 GLY CA C 15.402 4.393 7.815 1.00 . A A . 66 GLY CA 1 1 1 992 1 1 66 GLY H H 16.285 2.521 8.257 1.00 . A A . 66 GLY H 1 1 1 993 1 1 66 GLY HA2 H 14.481 4.582 8.345 1.00 . A A . 66 GLY HA2 1 1 1 994 1 1 66 GLY HA3 H 15.952 5.318 7.728 1.00 . A A . 66 GLY HA3 1 1 1 995 1 1 66 GLY N N 16.197 3.443 8.575 1.00 . A A . 66 GLY N 1 1 1 996 1 1 66 GLY O O 14.023 3.225 6.265 1.00 . A A . 66 GLY O 1 1 2 997 1 1 1 MET C C -6.404 -0.672 -2.757 1.00 . A A . 1 MET C 1 1 2 998 1 1 1 MET CA C -7.549 -0.182 -3.646 1.00 . A A . 1 MET CA 1 1 2 999 1 1 1 MET CB C -8.543 0.638 -2.816 1.00 . A A . 1 MET CB 1 1 2 1000 1 1 1 MET CE C -11.307 0.783 -1.423 1.00 . A A . 1 MET CE 1 1 2 1001 1 1 1 MET CG C -9.686 1.227 -3.629 1.00 . A A . 1 MET CG 1 1 2 1002 1 1 1 MET H1 H -7.592 -1.849 -4.857 1.00 . A A . 1 MET H1 1 1 2 1003 1 1 1 MET H2 H -9.040 -0.933 -4.857 1.00 . A A . 1 MET H2 1 1 2 1004 1 1 1 MET H3 H -8.649 -1.923 -3.512 1.00 . A A . 1 MET H3 1 1 2 1005 1 1 1 MET HA H -7.143 0.440 -4.431 1.00 . A A . 1 MET HA 1 1 2 1006 1 1 1 MET HB2 H -8.964 0.003 -2.051 1.00 . A A . 1 MET HB2 1 1 2 1007 1 1 1 MET HB3 H -8.012 1.451 -2.343 1.00 . A A . 1 MET HB3 1 1 2 1008 1 1 1 MET HE1 H -11.021 -0.128 -0.920 1.00 . A A . 1 MET HE1 1 1 2 1009 1 1 1 MET HE2 H -12.301 1.071 -1.112 1.00 . A A . 1 MET HE2 1 1 2 1010 1 1 1 MET HE3 H -10.609 1.568 -1.169 1.00 . A A . 1 MET HE3 1 1 2 1011 1 1 1 MET HG2 H -9.723 2.293 -3.455 1.00 . A A . 1 MET HG2 1 1 2 1012 1 1 1 MET HG3 H -9.500 1.043 -4.677 1.00 . A A . 1 MET HG3 1 1 2 1013 1 1 1 MET N N -8.273 -1.325 -4.273 1.00 . A A . 1 MET N 1 1 2 1014 1 1 1 MET O O -5.245 -0.312 -2.969 1.00 . A A . 1 MET O 1 1 2 1015 1 1 1 MET SD S -11.287 0.518 -3.194 1.00 . A A . 1 MET SD 1 1 2 1016 1 1 2 ASN C C -5.073 -3.271 -1.399 1.00 . A A . 2 ASN C 1 1 2 1017 1 1 2 ASN CA C -5.736 -2.015 -0.837 1.00 . A A . 2 ASN CA 1 1 2 1018 1 1 2 ASN CB C -6.366 -2.324 0.524 1.00 . A A . 2 ASN CB 1 1 2 1019 1 1 2 ASN CG C -7.116 -1.140 1.106 1.00 . A A . 2 ASN CG 1 1 2 1020 1 1 2 ASN H H -7.674 -1.734 -1.631 1.00 . A A . 2 ASN H 1 1 2 1021 1 1 2 ASN HA H -4.981 -1.256 -0.707 1.00 . A A . 2 ASN HA 1 1 2 1022 1 1 2 ASN HB2 H -7.058 -3.146 0.413 1.00 . A A . 2 ASN HB2 1 1 2 1023 1 1 2 ASN HB3 H -5.587 -2.607 1.215 1.00 . A A . 2 ASN HB3 1 1 2 1024 1 1 2 ASN HD21 H -5.440 -0.070 1.188 1.00 . A A . 2 ASN HD21 1 1 2 1025 1 1 2 ASN HD22 H -6.866 0.724 1.751 1.00 . A A . 2 ASN HD22 1 1 2 1026 1 1 2 ASN N N -6.736 -1.488 -1.758 1.00 . A A . 2 ASN N 1 1 2 1027 1 1 2 ASN ND2 N -6.402 -0.052 1.377 1.00 . A A . 2 ASN ND2 1 1 2 1028 1 1 2 ASN O O -5.705 -4.063 -2.103 1.00 . A A . 2 ASN O 1 1 2 1029 1 1 2 ASN OD1 O -8.328 -1.200 1.307 1.00 . A A . 2 ASN OD1 1 1 2 1030 1 1 3 VAL C C -2.552 -5.430 -0.341 1.00 . A A . 3 VAL C 1 1 2 1031 1 1 3 VAL CA C -3.018 -4.590 -1.529 1.00 . A A . 3 VAL CA 1 1 2 1032 1 1 3 VAL CB C -1.794 -4.152 -2.367 1.00 . A A . 3 VAL CB 1 1 2 1033 1 1 3 VAL CG1 C -0.845 -3.289 -1.544 1.00 . A A . 3 VAL CG1 1 1 2 1034 1 1 3 VAL CG2 C -1.068 -5.362 -2.935 1.00 . A A . 3 VAL CG2 1 1 2 1035 1 1 3 VAL H H -3.354 -2.771 -0.509 1.00 . A A . 3 VAL H 1 1 2 1036 1 1 3 VAL HA H -3.657 -5.196 -2.155 1.00 . A A . 3 VAL HA 1 1 2 1037 1 1 3 VAL HB H -2.150 -3.556 -3.194 1.00 . A A . 3 VAL HB 1 1 2 1038 1 1 3 VAL HG11 H -0.643 -3.775 -0.601 1.00 . A A . 3 VAL HG11 1 1 2 1039 1 1 3 VAL HG12 H -1.299 -2.328 -1.364 1.00 . A A . 3 VAL HG12 1 1 2 1040 1 1 3 VAL HG13 H 0.079 -3.155 -2.086 1.00 . A A . 3 VAL HG13 1 1 2 1041 1 1 3 VAL HG21 H -0.017 -5.296 -2.697 1.00 . A A . 3 VAL HG21 1 1 2 1042 1 1 3 VAL HG22 H -1.193 -5.386 -4.007 1.00 . A A . 3 VAL HG22 1 1 2 1043 1 1 3 VAL HG23 H -1.477 -6.264 -2.507 1.00 . A A . 3 VAL HG23 1 1 2 1044 1 1 3 VAL N N -3.793 -3.442 -1.076 1.00 . A A . 3 VAL N 1 1 2 1045 1 1 3 VAL O O -2.162 -4.890 0.696 1.00 . A A . 3 VAL O 1 1 2 1046 1 1 4 THR C C -0.661 -7.675 0.689 1.00 . A A . 4 THR C 1 1 2 1047 1 1 4 THR CA C -2.181 -7.659 0.572 1.00 . A A . 4 THR CA 1 1 2 1048 1 1 4 THR CB C -2.703 -9.075 0.314 1.00 . A A . 4 THR CB 1 1 2 1049 1 1 4 THR CG2 C -2.786 -9.921 1.568 1.00 . A A . 4 THR CG2 1 1 2 1050 1 1 4 THR H H -2.913 -7.129 -1.345 1.00 . A A . 4 THR H 1 1 2 1051 1 1 4 THR HA H -2.599 -7.291 1.499 1.00 . A A . 4 THR HA 1 1 2 1052 1 1 4 THR HB H -2.036 -9.573 -0.375 1.00 . A A . 4 THR HB 1 1 2 1053 1 1 4 THR HG1 H -4.604 -8.575 0.315 1.00 . A A . 4 THR HG1 1 1 2 1054 1 1 4 THR HG21 H -3.298 -10.846 1.343 1.00 . A A . 4 THR HG21 1 1 2 1055 1 1 4 THR HG22 H -3.332 -9.382 2.330 1.00 . A A . 4 THR HG22 1 1 2 1056 1 1 4 THR HG23 H -1.790 -10.137 1.922 1.00 . A A . 4 THR HG23 1 1 2 1057 1 1 4 THR N N -2.596 -6.753 -0.494 1.00 . A A . 4 THR N 1 1 2 1058 1 1 4 THR O O 0.038 -8.127 -0.221 1.00 . A A . 4 THR O 1 1 2 1059 1 1 4 THR OG1 O -3.997 -9.042 -0.268 1.00 . A A . 4 THR OG1 1 1 2 1060 1 1 5 VAL C C 1.666 -7.913 3.287 1.00 . A A . 5 VAL C 1 1 2 1061 1 1 5 VAL CA C 1.276 -7.101 2.054 1.00 . A A . 5 VAL CA 1 1 2 1062 1 1 5 VAL CB C 1.744 -5.641 2.232 1.00 . A A . 5 VAL CB 1 1 2 1063 1 1 5 VAL CG1 C 1.609 -4.876 0.924 1.00 . A A . 5 VAL CG1 1 1 2 1064 1 1 5 VAL CG2 C 0.958 -4.948 3.337 1.00 . A A . 5 VAL CG2 1 1 2 1065 1 1 5 VAL H H -0.773 -6.812 2.491 1.00 . A A . 5 VAL H 1 1 2 1066 1 1 5 VAL HA H 1.778 -7.514 1.190 1.00 . A A . 5 VAL HA 1 1 2 1067 1 1 5 VAL HB H 2.788 -5.649 2.512 1.00 . A A . 5 VAL HB 1 1 2 1068 1 1 5 VAL HG11 H 2.337 -4.079 0.897 1.00 . A A . 5 VAL HG11 1 1 2 1069 1 1 5 VAL HG12 H 0.616 -4.460 0.850 1.00 . A A . 5 VAL HG12 1 1 2 1070 1 1 5 VAL HG13 H 1.781 -5.547 0.096 1.00 . A A . 5 VAL HG13 1 1 2 1071 1 1 5 VAL HG21 H 1.270 -3.918 3.410 1.00 . A A . 5 VAL HG21 1 1 2 1072 1 1 5 VAL HG22 H 1.140 -5.449 4.276 1.00 . A A . 5 VAL HG22 1 1 2 1073 1 1 5 VAL HG23 H -0.096 -4.989 3.106 1.00 . A A . 5 VAL HG23 1 1 2 1074 1 1 5 VAL N N -0.160 -7.164 1.809 1.00 . A A . 5 VAL N 1 1 2 1075 1 1 5 VAL O O 0.996 -7.850 4.320 1.00 . A A . 5 VAL O 1 1 2 1076 1 1 6 GLU C C 4.042 -8.648 5.262 1.00 . A A . 6 GLU C 1 1 2 1077 1 1 6 GLU CA C 3.232 -9.493 4.283 1.00 . A A . 6 GLU CA 1 1 2 1078 1 1 6 GLU CB C 4.090 -10.653 3.769 1.00 . A A . 6 GLU CB 1 1 2 1079 1 1 6 GLU CD C 4.235 -12.044 1.668 1.00 . A A . 6 GLU CD 1 1 2 1080 1 1 6 GLU CG C 3.359 -11.591 2.821 1.00 . A A . 6 GLU CG 1 1 2 1081 1 1 6 GLU H H 3.250 -8.679 2.326 1.00 . A A . 6 GLU H 1 1 2 1082 1 1 6 GLU HA H 2.369 -9.892 4.796 1.00 . A A . 6 GLU HA 1 1 2 1083 1 1 6 GLU HB2 H 4.946 -10.249 3.251 1.00 . A A . 6 GLU HB2 1 1 2 1084 1 1 6 GLU HB3 H 4.434 -11.230 4.615 1.00 . A A . 6 GLU HB3 1 1 2 1085 1 1 6 GLU HG2 H 3.037 -12.462 3.372 1.00 . A A . 6 GLU HG2 1 1 2 1086 1 1 6 GLU HG3 H 2.496 -11.080 2.421 1.00 . A A . 6 GLU HG3 1 1 2 1087 1 1 6 GLU N N 2.756 -8.672 3.173 1.00 . A A . 6 GLU N 1 1 2 1088 1 1 6 GLU O O 5.110 -8.138 4.921 1.00 . A A . 6 GLU O 1 1 2 1089 1 1 6 GLU OE1 O 5.231 -12.754 1.921 1.00 . A A . 6 GLU OE1 1 1 2 1090 1 1 6 GLU OE2 O 3.931 -11.681 0.514 1.00 . A A . 6 GLU OE2 1 1 2 1091 1 1 7 VAL C C 5.140 -8.599 8.326 1.00 . A A . 7 VAL C 1 1 2 1092 1 1 7 VAL CA C 4.192 -7.723 7.514 1.00 . A A . 7 VAL CA 1 1 2 1093 1 1 7 VAL CB C 3.179 -7.061 8.474 1.00 . A A . 7 VAL CB 1 1 2 1094 1 1 7 VAL CG1 C 3.885 -6.098 9.418 1.00 . A A . 7 VAL CG1 1 1 2 1095 1 1 7 VAL CG2 C 2.080 -6.348 7.697 1.00 . A A . 7 VAL CG2 1 1 2 1096 1 1 7 VAL H H 2.666 -8.936 6.689 1.00 . A A . 7 VAL H 1 1 2 1097 1 1 7 VAL HA H 4.761 -6.943 7.028 1.00 . A A . 7 VAL HA 1 1 2 1098 1 1 7 VAL HB H 2.721 -7.838 9.069 1.00 . A A . 7 VAL HB 1 1 2 1099 1 1 7 VAL HG11 H 3.197 -5.324 9.723 1.00 . A A . 7 VAL HG11 1 1 2 1100 1 1 7 VAL HG12 H 4.730 -5.652 8.914 1.00 . A A . 7 VAL HG12 1 1 2 1101 1 1 7 VAL HG13 H 4.229 -6.637 10.289 1.00 . A A . 7 VAL HG13 1 1 2 1102 1 1 7 VAL HG21 H 1.121 -6.582 8.134 1.00 . A A . 7 VAL HG21 1 1 2 1103 1 1 7 VAL HG22 H 2.094 -6.672 6.667 1.00 . A A . 7 VAL HG22 1 1 2 1104 1 1 7 VAL HG23 H 2.242 -5.281 7.740 1.00 . A A . 7 VAL HG23 1 1 2 1105 1 1 7 VAL N N 3.521 -8.505 6.480 1.00 . A A . 7 VAL N 1 1 2 1106 1 1 7 VAL O O 4.777 -9.700 8.743 1.00 . A A . 7 VAL O 1 1 2 1107 1 1 8 VAL C C 6.943 -8.937 10.790 1.00 . A A . 8 VAL C 1 1 2 1108 1 1 8 VAL CA C 7.351 -8.847 9.318 1.00 . A A . 8 VAL CA 1 1 2 1109 1 1 8 VAL CB C 8.747 -8.197 9.216 1.00 . A A . 8 VAL CB 1 1 2 1110 1 1 8 VAL CG1 C 9.801 -9.079 9.871 1.00 . A A . 8 VAL CG1 1 1 2 1111 1 1 8 VAL CG2 C 9.107 -7.919 7.761 1.00 . A A . 8 VAL CG2 1 1 2 1112 1 1 8 VAL H H 6.585 -7.221 8.191 1.00 . A A . 8 VAL H 1 1 2 1113 1 1 8 VAL HA H 7.409 -9.847 8.909 1.00 . A A . 8 VAL HA 1 1 2 1114 1 1 8 VAL HB H 8.722 -7.255 9.745 1.00 . A A . 8 VAL HB 1 1 2 1115 1 1 8 VAL HG11 H 10.712 -8.514 10.000 1.00 . A A . 8 VAL HG11 1 1 2 1116 1 1 8 VAL HG12 H 9.995 -9.935 9.244 1.00 . A A . 8 VAL HG12 1 1 2 1117 1 1 8 VAL HG13 H 9.444 -9.412 10.835 1.00 . A A . 8 VAL HG13 1 1 2 1118 1 1 8 VAL HG21 H 8.824 -6.907 7.510 1.00 . A A . 8 VAL HG21 1 1 2 1119 1 1 8 VAL HG22 H 8.578 -8.609 7.121 1.00 . A A . 8 VAL HG22 1 1 2 1120 1 1 8 VAL HG23 H 10.170 -8.040 7.622 1.00 . A A . 8 VAL HG23 1 1 2 1121 1 1 8 VAL N N 6.354 -8.104 8.550 1.00 . A A . 8 VAL N 1 1 2 1122 1 1 8 VAL O O 6.766 -7.915 11.458 1.00 . A A . 8 VAL O 1 1 2 1123 1 1 9 GLY C C 4.891 -10.320 12.858 1.00 . A A . 9 GLY C 1 1 2 1124 1 1 9 GLY CA C 6.395 -10.378 12.667 1.00 . A A . 9 GLY CA 1 1 2 1125 1 1 9 GLY H H 6.935 -10.940 10.697 1.00 . A A . 9 GLY H 1 1 2 1126 1 1 9 GLY HA2 H 6.751 -11.350 12.985 1.00 . A A . 9 GLY HA2 1 1 2 1127 1 1 9 GLY HA3 H 6.854 -9.614 13.280 1.00 . A A . 9 GLY HA3 1 1 2 1128 1 1 9 GLY N N 6.788 -10.167 11.281 1.00 . A A . 9 GLY N 1 1 2 1129 1 1 9 GLY O O 4.283 -11.275 13.345 1.00 . A A . 9 GLY O 1 1 2 1130 1 1 10 GLU C C 2.096 -9.741 11.483 1.00 . A A . 10 GLU C 1 1 2 1131 1 1 10 GLU CA C 2.847 -9.002 12.593 1.00 . A A . 10 GLU CA 1 1 2 1132 1 1 10 GLU CB C 2.516 -7.507 12.553 1.00 . A A . 10 GLU CB 1 1 2 1133 1 1 10 GLU CD C 0.510 -6.016 12.887 1.00 . A A . 10 GLU CD 1 1 2 1134 1 1 10 GLU CG C 1.382 -7.102 13.482 1.00 . A A . 10 GLU CG 1 1 2 1135 1 1 10 GLU H H 4.833 -8.474 12.088 1.00 . A A . 10 GLU H 1 1 2 1136 1 1 10 GLU HA H 2.540 -9.404 13.546 1.00 . A A . 10 GLU HA 1 1 2 1137 1 1 10 GLU HB2 H 3.397 -6.950 12.835 1.00 . A A . 10 GLU HB2 1 1 2 1138 1 1 10 GLU HB3 H 2.240 -7.238 11.544 1.00 . A A . 10 GLU HB3 1 1 2 1139 1 1 10 GLU HG2 H 0.769 -7.969 13.684 1.00 . A A . 10 GLU HG2 1 1 2 1140 1 1 10 GLU HG3 H 1.804 -6.740 14.408 1.00 . A A . 10 GLU HG3 1 1 2 1141 1 1 10 GLU N N 4.290 -9.196 12.471 1.00 . A A . 10 GLU N 1 1 2 1142 1 1 10 GLU O O 2.690 -10.140 10.480 1.00 . A A . 10 GLU O 1 1 2 1143 1 1 10 GLU OE1 O -0.404 -6.350 12.104 1.00 . A A . 10 GLU OE1 1 1 2 1144 1 1 10 GLU OE2 O 0.746 -4.829 13.197 1.00 . A A . 10 GLU OE2 1 1 2 1145 1 1 11 GLU C C -0.023 -9.925 9.332 1.00 . A A . 11 GLU C 1 1 2 1146 1 1 11 GLU CA C -0.061 -10.616 10.704 1.00 . A A . 11 GLU CA 1 1 2 1147 1 1 11 GLU CB C -1.503 -10.683 11.221 1.00 . A A . 11 GLU CB 1 1 2 1148 1 1 11 GLU CD C -2.241 -12.828 12.363 1.00 . A A . 11 GLU CD 1 1 2 1149 1 1 11 GLU CG C -1.643 -11.442 12.535 1.00 . A A . 11 GLU CG 1 1 2 1150 1 1 11 GLU H H 0.379 -9.585 12.502 1.00 . A A . 11 GLU H 1 1 2 1151 1 1 11 GLU HA H 0.316 -11.622 10.594 1.00 . A A . 11 GLU HA 1 1 2 1152 1 1 11 GLU HB2 H -1.865 -9.675 11.373 1.00 . A A . 11 GLU HB2 1 1 2 1153 1 1 11 GLU HB3 H -2.119 -11.170 10.480 1.00 . A A . 11 GLU HB3 1 1 2 1154 1 1 11 GLU HG2 H -0.666 -11.544 12.982 1.00 . A A . 11 GLU HG2 1 1 2 1155 1 1 11 GLU HG3 H -2.280 -10.871 13.196 1.00 . A A . 11 GLU HG3 1 1 2 1156 1 1 11 GLU N N 0.787 -9.924 11.678 1.00 . A A . 11 GLU N 1 1 2 1157 1 1 11 GLU O O 0.761 -8.998 9.112 1.00 . A A . 11 GLU O 1 1 2 1158 1 1 11 GLU OE1 O -1.828 -13.544 11.425 1.00 . A A . 11 GLU OE1 1 1 2 1159 1 1 11 GLU OE2 O -3.117 -13.198 13.171 1.00 . A A . 11 GLU OE2 1 1 2 1160 1 1 12 THR C C -2.073 -8.809 6.938 1.00 . A A . 12 THR C 1 1 2 1161 1 1 12 THR CA C -0.920 -9.802 7.068 1.00 . A A . 12 THR CA 1 1 2 1162 1 1 12 THR CB C -1.058 -10.906 6.012 1.00 . A A . 12 THR CB 1 1 2 1163 1 1 12 THR CG2 C -0.565 -10.491 4.643 1.00 . A A . 12 THR CG2 1 1 2 1164 1 1 12 THR H H -1.476 -11.117 8.633 1.00 . A A . 12 THR H 1 1 2 1165 1 1 12 THR HA H 0.010 -9.276 6.902 1.00 . A A . 12 THR HA 1 1 2 1166 1 1 12 THR HB H -2.102 -11.172 5.920 1.00 . A A . 12 THR HB 1 1 2 1167 1 1 12 THR HG1 H 0.572 -11.832 6.597 1.00 . A A . 12 THR HG1 1 1 2 1168 1 1 12 THR HG21 H -0.702 -9.427 4.518 1.00 . A A . 12 THR HG21 1 1 2 1169 1 1 12 THR HG22 H -1.123 -11.016 3.884 1.00 . A A . 12 THR HG22 1 1 2 1170 1 1 12 THR HG23 H 0.485 -10.733 4.551 1.00 . A A . 12 THR HG23 1 1 2 1171 1 1 12 THR N N -0.872 -10.377 8.410 1.00 . A A . 12 THR N 1 1 2 1172 1 1 12 THR O O -3.236 -9.158 7.145 1.00 . A A . 12 THR O 1 1 2 1173 1 1 12 THR OG1 O -0.337 -12.067 6.393 1.00 . A A . 12 THR OG1 1 1 2 1174 1 1 13 SER C C -2.675 -5.910 5.037 1.00 . A A . 13 SER C 1 1 2 1175 1 1 13 SER CA C -2.718 -6.498 6.448 1.00 . A A . 13 SER CA 1 1 2 1176 1 1 13 SER CB C -2.465 -5.400 7.487 1.00 . A A . 13 SER CB 1 1 2 1177 1 1 13 SER H H -0.782 -7.357 6.457 1.00 . A A . 13 SER H 1 1 2 1178 1 1 13 SER HA H -3.696 -6.924 6.617 1.00 . A A . 13 SER HA 1 1 2 1179 1 1 13 SER HB2 H -2.581 -5.813 8.478 1.00 . A A . 13 SER HB2 1 1 2 1180 1 1 13 SER HB3 H -1.459 -5.021 7.371 1.00 . A A . 13 SER HB3 1 1 2 1181 1 1 13 SER HG H -3.562 -3.936 8.193 1.00 . A A . 13 SER HG 1 1 2 1182 1 1 13 SER N N -1.730 -7.564 6.603 1.00 . A A . 13 SER N 1 1 2 1183 1 1 13 SER O O -1.691 -6.079 4.312 1.00 . A A . 13 SER O 1 1 2 1184 1 1 13 SER OG O -3.376 -4.323 7.334 1.00 . A A . 13 SER OG 1 1 2 1185 1 1 14 GLU C C -3.505 -3.110 3.409 1.00 . A A . 14 GLU C 1 1 2 1186 1 1 14 GLU CA C -3.836 -4.598 3.333 1.00 . A A . 14 GLU CA 1 1 2 1187 1 1 14 GLU CB C -5.233 -4.785 2.734 1.00 . A A . 14 GLU CB 1 1 2 1188 1 1 14 GLU CD C -7.171 -6.276 3.419 1.00 . A A . 14 GLU CD 1 1 2 1189 1 1 14 GLU CG C -5.771 -6.208 2.831 1.00 . A A . 14 GLU CG 1 1 2 1190 1 1 14 GLU H H -4.498 -5.114 5.278 1.00 . A A . 14 GLU H 1 1 2 1191 1 1 14 GLU HA H -3.112 -5.081 2.695 1.00 . A A . 14 GLU HA 1 1 2 1192 1 1 14 GLU HB2 H -5.921 -4.128 3.245 1.00 . A A . 14 GLU HB2 1 1 2 1193 1 1 14 GLU HB3 H -5.200 -4.510 1.690 1.00 . A A . 14 GLU HB3 1 1 2 1194 1 1 14 GLU HG2 H -5.794 -6.638 1.841 1.00 . A A . 14 GLU HG2 1 1 2 1195 1 1 14 GLU HG3 H -5.107 -6.788 3.455 1.00 . A A . 14 GLU HG3 1 1 2 1196 1 1 14 GLU N N -3.748 -5.216 4.655 1.00 . A A . 14 GLU N 1 1 2 1197 1 1 14 GLU O O -3.896 -2.425 4.355 1.00 . A A . 14 GLU O 1 1 2 1198 1 1 14 GLU OE1 O -7.956 -5.325 3.212 1.00 . A A . 14 GLU OE1 1 1 2 1199 1 1 14 GLU OE2 O -7.483 -7.285 4.084 1.00 . A A . 14 GLU OE2 1 1 2 1200 1 1 15 VAL C C -2.774 -0.590 0.997 1.00 . A A . 15 VAL C 1 1 2 1201 1 1 15 VAL CA C -2.395 -1.208 2.342 1.00 . A A . 15 VAL CA 1 1 2 1202 1 1 15 VAL CB C -0.877 -1.037 2.579 1.00 . A A . 15 VAL CB 1 1 2 1203 1 1 15 VAL CG1 C -0.077 -1.770 1.512 1.00 . A A . 15 VAL CG1 1 1 2 1204 1 1 15 VAL CG2 C -0.494 0.438 2.618 1.00 . A A . 15 VAL CG2 1 1 2 1205 1 1 15 VAL H H -2.506 -3.217 1.677 1.00 . A A . 15 VAL H 1 1 2 1206 1 1 15 VAL HA H -2.923 -0.685 3.126 1.00 . A A . 15 VAL HA 1 1 2 1207 1 1 15 VAL HB H -0.634 -1.472 3.538 1.00 . A A . 15 VAL HB 1 1 2 1208 1 1 15 VAL HG11 H -0.221 -1.285 0.558 1.00 . A A . 15 VAL HG11 1 1 2 1209 1 1 15 VAL HG12 H -0.415 -2.794 1.450 1.00 . A A . 15 VAL HG12 1 1 2 1210 1 1 15 VAL HG13 H 0.971 -1.752 1.771 1.00 . A A . 15 VAL HG13 1 1 2 1211 1 1 15 VAL HG21 H 0.571 0.529 2.765 1.00 . A A . 15 VAL HG21 1 1 2 1212 1 1 15 VAL HG22 H -1.012 0.924 3.432 1.00 . A A . 15 VAL HG22 1 1 2 1213 1 1 15 VAL HG23 H -0.769 0.908 1.686 1.00 . A A . 15 VAL HG23 1 1 2 1214 1 1 15 VAL N N -2.784 -2.617 2.402 1.00 . A A . 15 VAL N 1 1 2 1215 1 1 15 VAL O O -2.816 -1.277 -0.022 1.00 . A A . 15 VAL O 1 1 2 1216 1 1 16 ALA C C -2.179 1.851 -1.001 1.00 . A A . 16 ALA C 1 1 2 1217 1 1 16 ALA CA C -3.417 1.423 -0.222 1.00 . A A . 16 ALA CA 1 1 2 1218 1 1 16 ALA CB C -4.279 2.633 0.104 1.00 . A A . 16 ALA CB 1 1 2 1219 1 1 16 ALA H H -2.991 1.211 1.841 1.00 . A A . 16 ALA H 1 1 2 1220 1 1 16 ALA HA H -3.999 0.748 -0.835 1.00 . A A . 16 ALA HA 1 1 2 1221 1 1 16 ALA HB1 H -4.027 3.002 1.087 1.00 . A A . 16 ALA HB1 1 1 2 1222 1 1 16 ALA HB2 H -5.320 2.351 0.080 1.00 . A A . 16 ALA HB2 1 1 2 1223 1 1 16 ALA HB3 H -4.100 3.409 -0.626 1.00 . A A . 16 ALA HB3 1 1 2 1224 1 1 16 ALA N N -3.044 0.714 0.999 1.00 . A A . 16 ALA N 1 1 2 1225 1 1 16 ALA O O -1.299 2.528 -0.466 1.00 . A A . 16 ALA O 1 1 2 1226 1 1 17 VAL C C -1.386 2.661 -4.291 1.00 . A A . 17 VAL C 1 1 2 1227 1 1 17 VAL CA C -0.974 1.776 -3.119 1.00 . A A . 17 VAL CA 1 1 2 1228 1 1 17 VAL CB C -0.308 0.500 -3.674 1.00 . A A . 17 VAL CB 1 1 2 1229 1 1 17 VAL CG1 C 0.432 -0.244 -2.571 1.00 . A A . 17 VAL CG1 1 1 2 1230 1 1 17 VAL CG2 C -1.342 -0.405 -4.338 1.00 . A A . 17 VAL CG2 1 1 2 1231 1 1 17 VAL H H -2.843 0.902 -2.633 1.00 . A A . 17 VAL H 1 1 2 1232 1 1 17 VAL HA H -0.248 2.304 -2.519 1.00 . A A . 17 VAL HA 1 1 2 1233 1 1 17 VAL HB H 0.412 0.795 -4.424 1.00 . A A . 17 VAL HB 1 1 2 1234 1 1 17 VAL HG11 H 0.693 -1.232 -2.919 1.00 . A A . 17 VAL HG11 1 1 2 1235 1 1 17 VAL HG12 H -0.202 -0.324 -1.701 1.00 . A A . 17 VAL HG12 1 1 2 1236 1 1 17 VAL HG13 H 1.332 0.295 -2.313 1.00 . A A . 17 VAL HG13 1 1 2 1237 1 1 17 VAL HG21 H -2.196 0.185 -4.641 1.00 . A A . 17 VAL HG21 1 1 2 1238 1 1 17 VAL HG22 H -1.660 -1.164 -3.639 1.00 . A A . 17 VAL HG22 1 1 2 1239 1 1 17 VAL HG23 H -0.906 -0.876 -5.206 1.00 . A A . 17 VAL HG23 1 1 2 1240 1 1 17 VAL N N -2.113 1.445 -2.265 1.00 . A A . 17 VAL N 1 1 2 1241 1 1 17 VAL O O -2.565 2.786 -4.601 1.00 . A A . 17 VAL O 1 1 2 1242 1 1 18 ASP C C -0.656 3.331 -7.401 1.00 . A A . 18 ASP C 1 1 2 1243 1 1 18 ASP CA C -0.643 4.134 -6.096 1.00 . A A . 18 ASP CA 1 1 2 1244 1 1 18 ASP CB C 0.410 5.248 -6.168 1.00 . A A . 18 ASP CB 1 1 2 1245 1 1 18 ASP CG C 1.838 4.734 -6.294 1.00 . A A . 18 ASP CG 1 1 2 1246 1 1 18 ASP H H 0.527 3.123 -4.645 1.00 . A A . 18 ASP H 1 1 2 1247 1 1 18 ASP HA H -1.614 4.585 -5.964 1.00 . A A . 18 ASP HA 1 1 2 1248 1 1 18 ASP HB2 H 0.201 5.868 -7.028 1.00 . A A . 18 ASP HB2 1 1 2 1249 1 1 18 ASP HB3 H 0.343 5.853 -5.275 1.00 . A A . 18 ASP HB3 1 1 2 1250 1 1 18 ASP N N -0.396 3.267 -4.942 1.00 . A A . 18 ASP N 1 1 2 1251 1 1 18 ASP O O -1.338 3.704 -8.356 1.00 . A A . 18 ASP O 1 1 2 1252 1 1 18 ASP OD1 O 2.151 3.664 -5.727 1.00 . A A . 18 ASP OD1 1 1 2 1253 1 1 18 ASP OD2 O 2.647 5.409 -6.958 1.00 . A A . 18 ASP OD2 1 1 2 1254 1 1 19 ASP C C -1.197 0.928 -9.117 1.00 . A A . 19 ASP C 1 1 2 1255 1 1 19 ASP CA C 0.184 1.373 -8.630 1.00 . A A . 19 ASP CA 1 1 2 1256 1 1 19 ASP CB C 1.026 0.124 -8.339 1.00 . A A . 19 ASP CB 1 1 2 1257 1 1 19 ASP CG C 2.520 0.363 -8.470 1.00 . A A . 19 ASP CG 1 1 2 1258 1 1 19 ASP H H 0.631 1.989 -6.647 1.00 . A A . 19 ASP H 1 1 2 1259 1 1 19 ASP HA H 0.664 1.942 -9.415 1.00 . A A . 19 ASP HA 1 1 2 1260 1 1 19 ASP HB2 H 0.823 -0.214 -7.335 1.00 . A A . 19 ASP HB2 1 1 2 1261 1 1 19 ASP HB3 H 0.746 -0.654 -9.037 1.00 . A A . 19 ASP HB3 1 1 2 1262 1 1 19 ASP N N 0.104 2.229 -7.438 1.00 . A A . 19 ASP N 1 1 2 1263 1 1 19 ASP O O -1.427 0.826 -10.323 1.00 . A A . 19 ASP O 1 1 2 1264 1 1 19 ASP OD1 O 2.998 1.428 -8.022 1.00 . A A . 19 ASP OD1 1 1 2 1265 1 1 19 ASP OD2 O 3.213 -0.520 -9.016 1.00 . A A . 19 ASP OD2 1 1 2 1266 1 1 20 ASP C C -4.144 1.094 -9.546 1.00 . A A . 20 ASP C 1 1 2 1267 1 1 20 ASP CA C -3.458 0.188 -8.515 1.00 . A A . 20 ASP CA 1 1 2 1268 1 1 20 ASP CB C -4.323 0.055 -7.250 1.00 . A A . 20 ASP CB 1 1 2 1269 1 1 20 ASP CG C -4.405 1.322 -6.402 1.00 . A A . 20 ASP CG 1 1 2 1270 1 1 20 ASP H H -1.858 0.736 -7.232 1.00 . A A . 20 ASP H 1 1 2 1271 1 1 20 ASP HA H -3.356 -0.791 -8.954 1.00 . A A . 20 ASP HA 1 1 2 1272 1 1 20 ASP HB2 H -5.325 -0.218 -7.541 1.00 . A A . 20 ASP HB2 1 1 2 1273 1 1 20 ASP HB3 H -3.911 -0.733 -6.635 1.00 . A A . 20 ASP HB3 1 1 2 1274 1 1 20 ASP N N -2.105 0.646 -8.177 1.00 . A A . 20 ASP N 1 1 2 1275 1 1 20 ASP O O -4.970 0.624 -10.335 1.00 . A A . 20 ASP O 1 1 2 1276 1 1 20 ASP OD1 O -4.077 2.418 -6.901 1.00 . A A . 20 ASP OD1 1 1 2 1277 1 1 20 ASP OD2 O -4.814 1.208 -5.230 1.00 . A A . 20 ASP OD2 1 1 2 1278 1 1 21 GLY C C -5.871 3.596 -10.179 1.00 . A A . 21 GLY C 1 1 2 1279 1 1 21 GLY CA C -4.407 3.315 -10.476 1.00 . A A . 21 GLY CA 1 1 2 1280 1 1 21 GLY H H -3.148 2.706 -8.886 1.00 . A A . 21 GLY H 1 1 2 1281 1 1 21 GLY HA2 H -3.858 4.248 -10.438 1.00 . A A . 21 GLY HA2 1 1 2 1282 1 1 21 GLY HA3 H -4.326 2.900 -11.471 1.00 . A A . 21 GLY HA3 1 1 2 1283 1 1 21 GLY N N -3.807 2.384 -9.538 1.00 . A A . 21 GLY N 1 1 2 1284 1 1 21 GLY O O -6.633 3.953 -11.081 1.00 . A A . 21 GLY O 1 1 2 1285 1 1 22 THR C C -7.784 5.016 -7.787 1.00 . A A . 22 THR C 1 1 2 1286 1 1 22 THR CA C -7.651 3.676 -8.508 1.00 . A A . 22 THR CA 1 1 2 1287 1 1 22 THR CB C -8.154 2.536 -7.610 1.00 . A A . 22 THR CB 1 1 2 1288 1 1 22 THR CG2 C -8.388 1.242 -8.359 1.00 . A A . 22 THR CG2 1 1 2 1289 1 1 22 THR H H -5.615 3.152 -8.240 1.00 . A A . 22 THR H 1 1 2 1290 1 1 22 THR HA H -8.255 3.706 -9.403 1.00 . A A . 22 THR HA 1 1 2 1291 1 1 22 THR HB H -9.093 2.834 -7.165 1.00 . A A . 22 THR HB 1 1 2 1292 1 1 22 THR HG1 H -7.239 2.994 -5.937 1.00 . A A . 22 THR HG1 1 1 2 1293 1 1 22 THR HG21 H -7.477 0.945 -8.860 1.00 . A A . 22 THR HG21 1 1 2 1294 1 1 22 THR HG22 H -9.169 1.385 -9.092 1.00 . A A . 22 THR HG22 1 1 2 1295 1 1 22 THR HG23 H -8.684 0.471 -7.664 1.00 . A A . 22 THR HG23 1 1 2 1296 1 1 22 THR N N -6.268 3.436 -8.915 1.00 . A A . 22 THR N 1 1 2 1297 1 1 22 THR O O -6.799 5.732 -7.600 1.00 . A A . 22 THR O 1 1 2 1298 1 1 22 THR OG1 O -7.237 2.266 -6.563 1.00 . A A . 22 THR OG1 1 1 2 1299 1 1 23 TYR C C -8.437 6.725 -5.410 1.00 . A A . 23 TYR C 1 1 2 1300 1 1 23 TYR CA C -9.283 6.605 -6.681 1.00 . A A . 23 TYR CA 1 1 2 1301 1 1 23 TYR CB C -10.769 6.716 -6.333 1.00 . A A . 23 TYR CB 1 1 2 1302 1 1 23 TYR CD1 C -11.567 7.811 -8.468 1.00 . A A . 23 TYR CD1 1 1 2 1303 1 1 23 TYR CD2 C -12.630 5.793 -7.772 1.00 . A A . 23 TYR CD2 1 1 2 1304 1 1 23 TYR CE1 C -12.390 7.867 -9.575 1.00 . A A . 23 TYR CE1 1 1 2 1305 1 1 23 TYR CE2 C -13.456 5.842 -8.878 1.00 . A A . 23 TYR CE2 1 1 2 1306 1 1 23 TYR CG C -11.673 6.774 -7.547 1.00 . A A . 23 TYR CG 1 1 2 1307 1 1 23 TYR CZ C -13.331 6.880 -9.776 1.00 . A A . 23 TYR CZ 1 1 2 1308 1 1 23 TYR H H -9.756 4.734 -7.565 1.00 . A A . 23 TYR H 1 1 2 1309 1 1 23 TYR HA H -9.019 7.415 -7.345 1.00 . A A . 23 TYR HA 1 1 2 1310 1 1 23 TYR HB2 H -11.060 5.858 -5.744 1.00 . A A . 23 TYR HB2 1 1 2 1311 1 1 23 TYR HB3 H -10.931 7.613 -5.755 1.00 . A A . 23 TYR HB3 1 1 2 1312 1 1 23 TYR HD1 H -10.828 8.582 -8.308 1.00 . A A . 23 TYR HD1 1 1 2 1313 1 1 23 TYR HD2 H -12.726 4.981 -7.066 1.00 . A A . 23 TYR HD2 1 1 2 1314 1 1 23 TYR HE1 H -12.292 8.680 -10.281 1.00 . A A . 23 TYR HE1 1 1 2 1315 1 1 23 TYR HE2 H -14.194 5.068 -9.035 1.00 . A A . 23 TYR HE2 1 1 2 1316 1 1 23 TYR HH H -14.897 7.516 -10.697 1.00 . A A . 23 TYR HH 1 1 2 1317 1 1 23 TYR N N -9.013 5.349 -7.384 1.00 . A A . 23 TYR N 1 1 2 1318 1 1 23 TYR O O -8.041 7.827 -5.027 1.00 . A A . 23 TYR O 1 1 2 1319 1 1 23 TYR OH O -14.154 6.934 -10.878 1.00 . A A . 23 TYR OH 1 1 2 1320 1 1 24 ALA C C -5.981 6.217 -3.779 1.00 . A A . 24 ALA C 1 1 2 1321 1 1 24 ALA CA C -7.349 5.570 -3.545 1.00 . A A . 24 ALA CA 1 1 2 1322 1 1 24 ALA CB C -7.173 4.144 -3.039 1.00 . A A . 24 ALA CB 1 1 2 1323 1 1 24 ALA H H -8.499 4.740 -5.121 1.00 . A A . 24 ALA H 1 1 2 1324 1 1 24 ALA HA H -7.877 6.133 -2.788 1.00 . A A . 24 ALA HA 1 1 2 1325 1 1 24 ALA HB1 H -7.134 3.464 -3.877 1.00 . A A . 24 ALA HB1 1 1 2 1326 1 1 24 ALA HB2 H -8.006 3.884 -2.402 1.00 . A A . 24 ALA HB2 1 1 2 1327 1 1 24 ALA HB3 H -6.254 4.073 -2.476 1.00 . A A . 24 ALA HB3 1 1 2 1328 1 1 24 ALA N N -8.158 5.587 -4.764 1.00 . A A . 24 ALA N 1 1 2 1329 1 1 24 ALA O O -5.456 6.906 -2.901 1.00 . A A . 24 ALA O 1 1 2 1330 1 1 25 ASP C C -4.156 8.092 -5.263 1.00 . A A . 25 ASP C 1 1 2 1331 1 1 25 ASP CA C -4.114 6.564 -5.327 1.00 . A A . 25 ASP CA 1 1 2 1332 1 1 25 ASP CB C -3.708 6.096 -6.734 1.00 . A A . 25 ASP CB 1 1 2 1333 1 1 25 ASP CG C -2.419 6.727 -7.249 1.00 . A A . 25 ASP CG 1 1 2 1334 1 1 25 ASP H H -5.888 5.443 -5.627 1.00 . A A . 25 ASP H 1 1 2 1335 1 1 25 ASP HA H -3.387 6.203 -4.612 1.00 . A A . 25 ASP HA 1 1 2 1336 1 1 25 ASP HB2 H -3.573 5.026 -6.720 1.00 . A A . 25 ASP HB2 1 1 2 1337 1 1 25 ASP HB3 H -4.503 6.338 -7.426 1.00 . A A . 25 ASP HB3 1 1 2 1338 1 1 25 ASP N N -5.415 5.997 -4.970 1.00 . A A . 25 ASP N 1 1 2 1339 1 1 25 ASP O O -3.253 8.724 -4.709 1.00 . A A . 25 ASP O 1 1 2 1340 1 1 25 ASP OD1 O -1.657 7.304 -6.443 1.00 . A A . 25 ASP OD1 1 1 2 1341 1 1 25 ASP OD2 O -2.172 6.639 -8.468 1.00 . A A . 25 ASP OD2 1 1 2 1342 1 1 26 LEU C C -5.359 10.677 -4.371 1.00 . A A . 26 LEU C 1 1 2 1343 1 1 26 LEU CA C -5.387 10.130 -5.801 1.00 . A A . 26 LEU CA 1 1 2 1344 1 1 26 LEU CB C -6.699 10.519 -6.486 1.00 . A A . 26 LEU CB 1 1 2 1345 1 1 26 LEU CD1 C -6.581 11.984 -8.519 1.00 . A A . 26 LEU CD1 1 1 2 1346 1 1 26 LEU CD2 C -8.066 12.618 -6.603 1.00 . A A . 26 LEU CD2 1 1 2 1347 1 1 26 LEU CG C -6.756 11.956 -7.008 1.00 . A A . 26 LEU CG 1 1 2 1348 1 1 26 LEU H H -5.914 8.122 -6.221 1.00 . A A . 26 LEU H 1 1 2 1349 1 1 26 LEU HA H -4.563 10.560 -6.352 1.00 . A A . 26 LEU HA 1 1 2 1350 1 1 26 LEU HB2 H -6.858 9.849 -7.318 1.00 . A A . 26 LEU HB2 1 1 2 1351 1 1 26 LEU HB3 H -7.504 10.384 -5.779 1.00 . A A . 26 LEU HB3 1 1 2 1352 1 1 26 LEU HD11 H -5.530 12.051 -8.758 1.00 . A A . 26 LEU HD11 1 1 2 1353 1 1 26 LEU HD12 H -7.098 12.841 -8.926 1.00 . A A . 26 LEU HD12 1 1 2 1354 1 1 26 LEU HD13 H -6.990 11.081 -8.947 1.00 . A A . 26 LEU HD13 1 1 2 1355 1 1 26 LEU HD21 H -7.907 13.677 -6.468 1.00 . A A . 26 LEU HD21 1 1 2 1356 1 1 26 LEU HD22 H -8.416 12.184 -5.678 1.00 . A A . 26 LEU HD22 1 1 2 1357 1 1 26 LEU HD23 H -8.803 12.458 -7.377 1.00 . A A . 26 LEU HD23 1 1 2 1358 1 1 26 LEU HG H -5.947 12.523 -6.569 1.00 . A A . 26 LEU HG 1 1 2 1359 1 1 26 LEU N N -5.220 8.678 -5.811 1.00 . A A . 26 LEU N 1 1 2 1360 1 1 26 LEU O O -4.827 11.760 -4.125 1.00 . A A . 26 LEU O 1 1 2 1361 1 1 27 VAL C C -4.559 10.241 -1.410 1.00 . A A . 27 VAL C 1 1 2 1362 1 1 27 VAL CA C -5.955 10.319 -2.030 1.00 . A A . 27 VAL CA 1 1 2 1363 1 1 27 VAL CB C -6.930 9.448 -1.206 1.00 . A A . 27 VAL CB 1 1 2 1364 1 1 27 VAL CG1 C -7.050 9.977 0.216 1.00 . A A . 27 VAL CG1 1 1 2 1365 1 1 27 VAL CG2 C -8.298 9.383 -1.875 1.00 . A A . 27 VAL CG2 1 1 2 1366 1 1 27 VAL H H -6.325 9.058 -3.692 1.00 . A A . 27 VAL H 1 1 2 1367 1 1 27 VAL HA H -6.298 11.344 -1.990 1.00 . A A . 27 VAL HA 1 1 2 1368 1 1 27 VAL HB H -6.529 8.446 -1.158 1.00 . A A . 27 VAL HB 1 1 2 1369 1 1 27 VAL HG11 H -8.046 9.787 0.589 1.00 . A A . 27 VAL HG11 1 1 2 1370 1 1 27 VAL HG12 H -6.860 11.039 0.224 1.00 . A A . 27 VAL HG12 1 1 2 1371 1 1 27 VAL HG13 H -6.329 9.478 0.847 1.00 . A A . 27 VAL HG13 1 1 2 1372 1 1 27 VAL HG21 H -8.175 9.367 -2.948 1.00 . A A . 27 VAL HG21 1 1 2 1373 1 1 27 VAL HG22 H -8.879 10.248 -1.593 1.00 . A A . 27 VAL HG22 1 1 2 1374 1 1 27 VAL HG23 H -8.810 8.487 -1.559 1.00 . A A . 27 VAL HG23 1 1 2 1375 1 1 27 VAL N N -5.925 9.914 -3.434 1.00 . A A . 27 VAL N 1 1 2 1376 1 1 27 VAL O O -4.089 11.203 -0.802 1.00 . A A . 27 VAL O 1 1 2 1377 1 1 28 ARG C C -1.566 9.902 -1.625 1.00 . A A . 28 ARG C 1 1 2 1378 1 1 28 ARG CA C -2.553 8.890 -1.038 1.00 . A A . 28 ARG CA 1 1 2 1379 1 1 28 ARG CB C -2.070 7.466 -1.326 1.00 . A A . 28 ARG CB 1 1 2 1380 1 1 28 ARG CD C 0.149 6.279 -1.280 1.00 . A A . 28 ARG CD 1 1 2 1381 1 1 28 ARG CG C -0.889 7.037 -0.466 1.00 . A A . 28 ARG CG 1 1 2 1382 1 1 28 ARG CZ C 2.229 7.597 -1.041 1.00 . A A . 28 ARG CZ 1 1 2 1383 1 1 28 ARG H H -4.328 8.364 -2.076 1.00 . A A . 28 ARG H 1 1 2 1384 1 1 28 ARG HA H -2.601 9.033 0.032 1.00 . A A . 28 ARG HA 1 1 2 1385 1 1 28 ARG HB2 H -2.885 6.781 -1.148 1.00 . A A . 28 ARG HB2 1 1 2 1386 1 1 28 ARG HB3 H -1.777 7.403 -2.363 1.00 . A A . 28 ARG HB3 1 1 2 1387 1 1 28 ARG HD2 H -0.072 5.222 -1.229 1.00 . A A . 28 ARG HD2 1 1 2 1388 1 1 28 ARG HD3 H 0.096 6.606 -2.308 1.00 . A A . 28 ARG HD3 1 1 2 1389 1 1 28 ARG HE H 1.902 5.801 -0.223 1.00 . A A . 28 ARG HE 1 1 2 1390 1 1 28 ARG HG2 H -0.426 7.914 -0.041 1.00 . A A . 28 ARG HG2 1 1 2 1391 1 1 28 ARG HG3 H -1.248 6.397 0.328 1.00 . A A . 28 ARG HG3 1 1 2 1392 1 1 28 ARG HH11 H 0.804 8.499 -2.165 1.00 . A A . 28 ARG HH11 1 1 2 1393 1 1 28 ARG HH12 H 2.275 9.392 -1.980 1.00 . A A . 28 ARG HH12 1 1 2 1394 1 1 28 ARG HH21 H 3.840 6.981 0.018 1.00 . A A . 28 ARG HH21 1 1 2 1395 1 1 28 ARG HH22 H 4.001 8.529 -0.741 1.00 . A A . 28 ARG HH22 1 1 2 1396 1 1 28 ARG N N -3.900 9.092 -1.575 1.00 . A A . 28 ARG N 1 1 2 1397 1 1 28 ARG NE N 1.507 6.503 -0.781 1.00 . A A . 28 ARG NE 1 1 2 1398 1 1 28 ARG NH1 N 1.727 8.576 -1.792 1.00 . A A . 28 ARG NH1 1 1 2 1399 1 1 28 ARG NH2 N 3.458 7.712 -0.548 1.00 . A A . 28 ARG NH2 1 1 2 1400 1 1 28 ARG O O -0.658 10.363 -0.932 1.00 . A A . 28 ARG O 1 1 2 1401 1 1 29 ALA C C -0.882 12.561 -2.879 1.00 . A A . 29 ALA C 1 1 2 1402 1 1 29 ALA CA C -0.886 11.203 -3.586 1.00 . A A . 29 ALA CA 1 1 2 1403 1 1 29 ALA CB C -1.316 11.369 -5.037 1.00 . A A . 29 ALA CB 1 1 2 1404 1 1 29 ALA H H -2.498 9.838 -3.400 1.00 . A A . 29 ALA H 1 1 2 1405 1 1 29 ALA HA H 0.118 10.804 -3.578 1.00 . A A . 29 ALA HA 1 1 2 1406 1 1 29 ALA HB1 H -0.961 12.319 -5.411 1.00 . A A . 29 ALA HB1 1 1 2 1407 1 1 29 ALA HB2 H -2.394 11.339 -5.099 1.00 . A A . 29 ALA HB2 1 1 2 1408 1 1 29 ALA HB3 H -0.897 10.570 -5.630 1.00 . A A . 29 ALA HB3 1 1 2 1409 1 1 29 ALA N N -1.755 10.243 -2.903 1.00 . A A . 29 ALA N 1 1 2 1410 1 1 29 ALA O O 0.104 13.297 -2.941 1.00 . A A . 29 ALA O 1 1 2 1411 1 1 30 VAL C C -1.722 13.985 0.000 1.00 . A A . 30 VAL C 1 1 2 1412 1 1 30 VAL CA C -2.108 14.149 -1.478 1.00 . A A . 30 VAL CA 1 1 2 1413 1 1 30 VAL CB C -3.548 14.706 -1.569 1.00 . A A . 30 VAL CB 1 1 2 1414 1 1 30 VAL CG1 C -3.610 16.139 -1.062 1.00 . A A . 30 VAL CG1 1 1 2 1415 1 1 30 VAL CG2 C -4.067 14.618 -2.998 1.00 . A A . 30 VAL CG2 1 1 2 1416 1 1 30 VAL H H -2.739 12.256 -2.184 1.00 . A A . 30 VAL H 1 1 2 1417 1 1 30 VAL HA H -1.439 14.861 -1.938 1.00 . A A . 30 VAL HA 1 1 2 1418 1 1 30 VAL HB H -4.185 14.098 -0.942 1.00 . A A . 30 VAL HB 1 1 2 1419 1 1 30 VAL HG11 H -4.353 16.212 -0.282 1.00 . A A . 30 VAL HG11 1 1 2 1420 1 1 30 VAL HG12 H -3.875 16.798 -1.874 1.00 . A A . 30 VAL HG12 1 1 2 1421 1 1 30 VAL HG13 H -2.646 16.425 -0.667 1.00 . A A . 30 VAL HG13 1 1 2 1422 1 1 30 VAL HG21 H -5.135 14.768 -3.002 1.00 . A A . 30 VAL HG21 1 1 2 1423 1 1 30 VAL HG22 H -3.838 13.645 -3.406 1.00 . A A . 30 VAL HG22 1 1 2 1424 1 1 30 VAL HG23 H -3.594 15.380 -3.599 1.00 . A A . 30 VAL HG23 1 1 2 1425 1 1 30 VAL N N -1.987 12.885 -2.201 1.00 . A A . 30 VAL N 1 1 2 1426 1 1 30 VAL O O -2.097 14.803 0.841 1.00 . A A . 30 VAL O 1 1 2 1427 1 1 31 ASP C C -1.732 12.386 2.590 1.00 . A A . 31 ASP C 1 1 2 1428 1 1 31 ASP CA C -0.534 12.656 1.680 1.00 . A A . 31 ASP CA 1 1 2 1429 1 1 31 ASP CB C 0.296 13.827 2.222 1.00 . A A . 31 ASP CB 1 1 2 1430 1 1 31 ASP CG C 1.444 13.363 3.097 1.00 . A A . 31 ASP CG 1 1 2 1431 1 1 31 ASP H H -0.693 12.308 -0.398 1.00 . A A . 31 ASP H 1 1 2 1432 1 1 31 ASP HA H 0.086 11.772 1.657 1.00 . A A . 31 ASP HA 1 1 2 1433 1 1 31 ASP HB2 H 0.703 14.387 1.394 1.00 . A A . 31 ASP HB2 1 1 2 1434 1 1 31 ASP HB3 H -0.343 14.472 2.807 1.00 . A A . 31 ASP HB3 1 1 2 1435 1 1 31 ASP N N -0.967 12.926 0.311 1.00 . A A . 31 ASP N 1 1 2 1436 1 1 31 ASP O O -1.837 12.946 3.685 1.00 . A A . 31 ASP O 1 1 2 1437 1 1 31 ASP OD1 O 1.182 12.891 4.223 1.00 . A A . 31 ASP OD1 1 1 2 1438 1 1 31 ASP OD2 O 2.607 13.472 2.655 1.00 . A A . 31 ASP OD2 1 1 2 1439 1 1 32 LEU C C -3.939 9.664 3.084 1.00 . A A . 32 LEU C 1 1 2 1440 1 1 32 LEU CA C -3.824 11.178 2.909 1.00 . A A . 32 LEU CA 1 1 2 1441 1 1 32 LEU CB C -5.081 11.736 2.233 1.00 . A A . 32 LEU CB 1 1 2 1442 1 1 32 LEU CD1 C -4.717 14.208 1.987 1.00 . A A . 32 LEU CD1 1 1 2 1443 1 1 32 LEU CD2 C -7.005 13.320 2.471 1.00 . A A . 32 LEU CD2 1 1 2 1444 1 1 32 LEU CG C -5.514 13.127 2.701 1.00 . A A . 32 LEU CG 1 1 2 1445 1 1 32 LEU H H -2.503 11.105 1.255 1.00 . A A . 32 LEU H 1 1 2 1446 1 1 32 LEU HA H -3.722 11.632 3.885 1.00 . A A . 32 LEU HA 1 1 2 1447 1 1 32 LEU HB2 H -4.903 11.777 1.169 1.00 . A A . 32 LEU HB2 1 1 2 1448 1 1 32 LEU HB3 H -5.894 11.050 2.417 1.00 . A A . 32 LEU HB3 1 1 2 1449 1 1 32 LEU HD11 H -5.354 15.059 1.795 1.00 . A A . 32 LEU HD11 1 1 2 1450 1 1 32 LEU HD12 H -4.342 13.820 1.051 1.00 . A A . 32 LEU HD12 1 1 2 1451 1 1 32 LEU HD13 H -3.887 14.512 2.608 1.00 . A A . 32 LEU HD13 1 1 2 1452 1 1 32 LEU HD21 H -7.347 14.180 3.028 1.00 . A A . 32 LEU HD21 1 1 2 1453 1 1 32 LEU HD22 H -7.538 12.441 2.803 1.00 . A A . 32 LEU HD22 1 1 2 1454 1 1 32 LEU HD23 H -7.189 13.476 1.418 1.00 . A A . 32 LEU HD23 1 1 2 1455 1 1 32 LEU HG H -5.324 13.218 3.762 1.00 . A A . 32 LEU HG 1 1 2 1456 1 1 32 LEU N N -2.637 11.523 2.134 1.00 . A A . 32 LEU N 1 1 2 1457 1 1 32 LEU O O -4.996 9.076 2.840 1.00 . A A . 32 LEU O 1 1 2 1458 1 1 33 SER C C -3.166 7.253 5.176 1.00 . A A . 33 SER C 1 1 2 1459 1 1 33 SER CA C -2.830 7.590 3.723 1.00 . A A . 33 SER CA 1 1 2 1460 1 1 33 SER CB C -1.460 7.009 3.355 1.00 . A A . 33 SER CB 1 1 2 1461 1 1 33 SER H H -2.033 9.553 3.695 1.00 . A A . 33 SER H 1 1 2 1462 1 1 33 SER HA H -3.580 7.155 3.080 1.00 . A A . 33 SER HA 1 1 2 1463 1 1 33 SER HB2 H -1.310 6.081 3.886 1.00 . A A . 33 SER HB2 1 1 2 1464 1 1 33 SER HB3 H -1.425 6.823 2.292 1.00 . A A . 33 SER HB3 1 1 2 1465 1 1 33 SER HG H -0.391 8.026 4.651 1.00 . A A . 33 SER HG 1 1 2 1466 1 1 33 SER N N -2.846 9.035 3.513 1.00 . A A . 33 SER N 1 1 2 1467 1 1 33 SER O O -2.464 7.681 6.095 1.00 . A A . 33 SER O 1 1 2 1468 1 1 33 SER OG O -0.410 7.902 3.698 1.00 . A A . 33 SER OG 1 1 2 1469 1 1 34 PRO C C -3.697 5.113 7.417 1.00 . A A . 34 PRO C 1 1 2 1470 1 1 34 PRO CA C -4.671 6.088 6.755 1.00 . A A . 34 PRO CA 1 1 2 1471 1 1 34 PRO CB C -6.034 5.409 6.536 1.00 . A A . 34 PRO CB 1 1 2 1472 1 1 34 PRO CD C -5.140 5.927 4.378 1.00 . A A . 34 PRO CD 1 1 2 1473 1 1 34 PRO CG C -6.423 5.732 5.130 1.00 . A A . 34 PRO CG 1 1 2 1474 1 1 34 PRO HA H -4.797 6.951 7.392 1.00 . A A . 34 PRO HA 1 1 2 1475 1 1 34 PRO HB2 H -5.933 4.343 6.679 1.00 . A A . 34 PRO HB2 1 1 2 1476 1 1 34 PRO HB3 H -6.751 5.801 7.241 1.00 . A A . 34 PRO HB3 1 1 2 1477 1 1 34 PRO HD2 H -4.771 4.981 4.005 1.00 . A A . 34 PRO HD2 1 1 2 1478 1 1 34 PRO HD3 H -5.279 6.627 3.567 1.00 . A A . 34 PRO HD3 1 1 2 1479 1 1 34 PRO HG2 H -6.984 4.910 4.708 1.00 . A A . 34 PRO HG2 1 1 2 1480 1 1 34 PRO HG3 H -7.011 6.637 5.112 1.00 . A A . 34 PRO HG3 1 1 2 1481 1 1 34 PRO N N -4.247 6.479 5.405 1.00 . A A . 34 PRO N 1 1 2 1482 1 1 34 PRO O O -3.517 5.137 8.636 1.00 . A A . 34 PRO O 1 1 2 1483 1 1 35 HIS C C -0.748 3.908 7.373 1.00 . A A . 35 HIS C 1 1 2 1484 1 1 35 HIS CA C -2.114 3.274 7.116 1.00 . A A . 35 HIS CA 1 1 2 1485 1 1 35 HIS CB C -1.964 2.112 6.130 1.00 . A A . 35 HIS CB 1 1 2 1486 1 1 35 HIS CD2 C -2.966 -0.278 6.084 1.00 . A A . 35 HIS CD2 1 1 2 1487 1 1 35 HIS CE1 C -2.674 -0.798 8.193 1.00 . A A . 35 HIS CE1 1 1 2 1488 1 1 35 HIS CG C -2.382 0.784 6.685 1.00 . A A . 35 HIS CG 1 1 2 1489 1 1 35 HIS H H -3.256 4.286 5.645 1.00 . A A . 35 HIS H 1 1 2 1490 1 1 35 HIS HA H -2.500 2.894 8.050 1.00 . A A . 35 HIS HA 1 1 2 1491 1 1 35 HIS HB2 H -2.568 2.309 5.256 1.00 . A A . 35 HIS HB2 1 1 2 1492 1 1 35 HIS HB3 H -0.928 2.036 5.831 1.00 . A A . 35 HIS HB3 1 1 2 1493 1 1 35 HIS HD1 H -1.816 0.988 8.708 1.00 . A A . 35 HIS HD1 1 1 2 1494 1 1 35 HIS HD2 H -3.245 -0.351 5.042 1.00 . A A . 35 HIS HD2 1 1 2 1495 1 1 35 HIS HE1 H -2.672 -1.340 9.128 1.00 . A A . 35 HIS HE1 1 1 2 1496 1 1 35 HIS HE2 H -3.543 -2.128 6.896 1.00 . A A . 35 HIS HE2 1 1 2 1497 1 1 35 HIS N N -3.070 4.256 6.607 1.00 . A A . 35 HIS N 1 1 2 1498 1 1 35 HIS ND1 N -2.213 0.427 8.009 1.00 . A A . 35 HIS ND1 1 1 2 1499 1 1 35 HIS NE2 N -3.137 -1.246 7.041 1.00 . A A . 35 HIS NE2 1 1 2 1500 1 1 35 HIS O O -0.112 3.631 8.392 1.00 . A A . 35 HIS O 1 1 2 1501 1 1 36 GLU C C 2.124 4.411 6.720 1.00 . A A . 36 GLU C 1 1 2 1502 1 1 36 GLU CA C 0.991 5.428 6.554 1.00 . A A . 36 GLU CA 1 1 2 1503 1 1 36 GLU CB C 0.977 6.415 7.728 1.00 . A A . 36 GLU CB 1 1 2 1504 1 1 36 GLU CD C 3.231 7.510 7.384 1.00 . A A . 36 GLU CD 1 1 2 1505 1 1 36 GLU CG C 1.728 7.707 7.445 1.00 . A A . 36 GLU CG 1 1 2 1506 1 1 36 GLU H H -0.855 4.929 5.651 1.00 . A A . 36 GLU H 1 1 2 1507 1 1 36 GLU HA H 1.154 5.978 5.639 1.00 . A A . 36 GLU HA 1 1 2 1508 1 1 36 GLU HB2 H -0.049 6.663 7.962 1.00 . A A . 36 GLU HB2 1 1 2 1509 1 1 36 GLU HB3 H 1.429 5.942 8.587 1.00 . A A . 36 GLU HB3 1 1 2 1510 1 1 36 GLU HG2 H 1.394 8.100 6.496 1.00 . A A . 36 GLU HG2 1 1 2 1511 1 1 36 GLU HG3 H 1.502 8.416 8.226 1.00 . A A . 36 GLU HG3 1 1 2 1512 1 1 36 GLU N N -0.302 4.756 6.440 1.00 . A A . 36 GLU N 1 1 2 1513 1 1 36 GLU O O 2.898 4.471 7.678 1.00 . A A . 36 GLU O 1 1 2 1514 1 1 36 GLU OE1 O 3.848 7.312 8.452 1.00 . A A . 36 GLU OE1 1 1 2 1515 1 1 36 GLU OE2 O 3.790 7.555 6.268 1.00 . A A . 36 GLU OE2 1 1 2 1516 1 1 37 VAL C C 4.064 2.431 4.524 1.00 . A A . 37 VAL C 1 1 2 1517 1 1 37 VAL CA C 3.242 2.439 5.813 1.00 . A A . 37 VAL CA 1 1 2 1518 1 1 37 VAL CB C 2.637 1.035 6.034 1.00 . A A . 37 VAL CB 1 1 2 1519 1 1 37 VAL CG1 C 2.138 0.884 7.463 1.00 . A A . 37 VAL CG1 1 1 2 1520 1 1 37 VAL CG2 C 1.514 0.766 5.041 1.00 . A A . 37 VAL CG2 1 1 2 1521 1 1 37 VAL H H 1.564 3.476 5.040 1.00 . A A . 37 VAL H 1 1 2 1522 1 1 37 VAL HA H 3.900 2.655 6.642 1.00 . A A . 37 VAL HA 1 1 2 1523 1 1 37 VAL HB H 3.414 0.302 5.870 1.00 . A A . 37 VAL HB 1 1 2 1524 1 1 37 VAL HG11 H 1.073 1.059 7.494 1.00 . A A . 37 VAL HG11 1 1 2 1525 1 1 37 VAL HG12 H 2.639 1.601 8.097 1.00 . A A . 37 VAL HG12 1 1 2 1526 1 1 37 VAL HG13 H 2.348 -0.115 7.814 1.00 . A A . 37 VAL HG13 1 1 2 1527 1 1 37 VAL HG21 H 0.569 0.740 5.564 1.00 . A A . 37 VAL HG21 1 1 2 1528 1 1 37 VAL HG22 H 1.682 -0.184 4.555 1.00 . A A . 37 VAL HG22 1 1 2 1529 1 1 37 VAL HG23 H 1.493 1.550 4.299 1.00 . A A . 37 VAL HG23 1 1 2 1530 1 1 37 VAL N N 2.210 3.473 5.778 1.00 . A A . 37 VAL N 1 1 2 1531 1 1 37 VAL O O 3.553 2.756 3.449 1.00 . A A . 37 VAL O 1 1 2 1532 1 1 38 THR C C 6.096 0.672 2.757 1.00 . A A . 38 THR C 1 1 2 1533 1 1 38 THR CA C 6.236 2.003 3.493 1.00 . A A . 38 THR CA 1 1 2 1534 1 1 38 THR CB C 7.687 2.203 3.939 1.00 . A A . 38 THR CB 1 1 2 1535 1 1 38 THR CG2 C 8.664 2.289 2.785 1.00 . A A . 38 THR CG2 1 1 2 1536 1 1 38 THR H H 5.679 1.808 5.527 1.00 . A A . 38 THR H 1 1 2 1537 1 1 38 THR HA H 5.961 2.803 2.820 1.00 . A A . 38 THR HA 1 1 2 1538 1 1 38 THR HB H 7.981 1.368 4.559 1.00 . A A . 38 THR HB 1 1 2 1539 1 1 38 THR HG1 H 7.932 3.168 5.627 1.00 . A A . 38 THR HG1 1 1 2 1540 1 1 38 THR HG21 H 8.665 1.355 2.243 1.00 . A A . 38 THR HG21 1 1 2 1541 1 1 38 THR HG22 H 9.655 2.486 3.168 1.00 . A A . 38 THR HG22 1 1 2 1542 1 1 38 THR HG23 H 8.369 3.090 2.123 1.00 . A A . 38 THR HG23 1 1 2 1543 1 1 38 THR N N 5.337 2.057 4.643 1.00 . A A . 38 THR N 1 1 2 1544 1 1 38 THR O O 6.084 -0.392 3.379 1.00 . A A . 38 THR O 1 1 2 1545 1 1 38 THR OG1 O 7.818 3.391 4.700 1.00 . A A . 38 THR OG1 1 1 2 1546 1 1 39 VAL C C 7.116 -0.721 -0.204 1.00 . A A . 39 VAL C 1 1 2 1547 1 1 39 VAL CA C 5.853 -0.452 0.608 1.00 . A A . 39 VAL CA 1 1 2 1548 1 1 39 VAL CB C 4.651 -0.347 -0.356 1.00 . A A . 39 VAL CB 1 1 2 1549 1 1 39 VAL CG1 C 3.354 -0.176 0.420 1.00 . A A . 39 VAL CG1 1 1 2 1550 1 1 39 VAL CG2 C 4.847 0.794 -1.349 1.00 . A A . 39 VAL CG2 1 1 2 1551 1 1 39 VAL H H 6.010 1.622 0.998 1.00 . A A . 39 VAL H 1 1 2 1552 1 1 39 VAL HA H 5.681 -1.291 1.268 1.00 . A A . 39 VAL HA 1 1 2 1553 1 1 39 VAL HB H 4.589 -1.270 -0.914 1.00 . A A . 39 VAL HB 1 1 2 1554 1 1 39 VAL HG11 H 3.486 -0.547 1.426 1.00 . A A . 39 VAL HG11 1 1 2 1555 1 1 39 VAL HG12 H 2.568 -0.732 -0.068 1.00 . A A . 39 VAL HG12 1 1 2 1556 1 1 39 VAL HG13 H 3.089 0.870 0.453 1.00 . A A . 39 VAL HG13 1 1 2 1557 1 1 39 VAL HG21 H 3.898 1.269 -1.546 1.00 . A A . 39 VAL HG21 1 1 2 1558 1 1 39 VAL HG22 H 5.251 0.402 -2.271 1.00 . A A . 39 VAL HG22 1 1 2 1559 1 1 39 VAL HG23 H 5.534 1.519 -0.937 1.00 . A A . 39 VAL HG23 1 1 2 1560 1 1 39 VAL N N 5.992 0.743 1.432 1.00 . A A . 39 VAL N 1 1 2 1561 1 1 39 VAL O O 7.646 0.175 -0.865 1.00 . A A . 39 VAL O 1 1 2 1562 1 1 40 LEU C C 8.419 -3.267 -2.057 1.00 . A A . 40 LEU C 1 1 2 1563 1 1 40 LEU CA C 8.782 -2.361 -0.892 1.00 . A A . 40 LEU CA 1 1 2 1564 1 1 40 LEU CB C 9.766 -3.093 0.024 1.00 . A A . 40 LEU CB 1 1 2 1565 1 1 40 LEU CD1 C 11.742 -1.577 -0.295 1.00 . A A . 40 LEU CD1 1 1 2 1566 1 1 40 LEU CD2 C 10.119 -1.139 1.562 1.00 . A A . 40 LEU CD2 1 1 2 1567 1 1 40 LEU CG C 10.803 -2.210 0.723 1.00 . A A . 40 LEU CG 1 1 2 1568 1 1 40 LEU H H 7.118 -2.635 0.385 1.00 . A A . 40 LEU H 1 1 2 1569 1 1 40 LEU HA H 9.252 -1.468 -1.274 1.00 . A A . 40 LEU HA 1 1 2 1570 1 1 40 LEU HB2 H 9.198 -3.613 0.782 1.00 . A A . 40 LEU HB2 1 1 2 1571 1 1 40 LEU HB3 H 10.295 -3.828 -0.573 1.00 . A A . 40 LEU HB3 1 1 2 1572 1 1 40 LEU HD11 H 12.006 -2.308 -1.044 1.00 . A A . 40 LEU HD11 1 1 2 1573 1 1 40 LEU HD12 H 12.636 -1.234 0.205 1.00 . A A . 40 LEU HD12 1 1 2 1574 1 1 40 LEU HD13 H 11.250 -0.739 -0.767 1.00 . A A . 40 LEU HD13 1 1 2 1575 1 1 40 LEU HD21 H 9.148 -1.492 1.875 1.00 . A A . 40 LEU HD21 1 1 2 1576 1 1 40 LEU HD22 H 10.004 -0.239 0.975 1.00 . A A . 40 LEU HD22 1 1 2 1577 1 1 40 LEU HD23 H 10.721 -0.924 2.433 1.00 . A A . 40 LEU HD23 1 1 2 1578 1 1 40 LEU HG H 11.397 -2.824 1.384 1.00 . A A . 40 LEU HG 1 1 2 1579 1 1 40 LEU N N 7.588 -1.965 -0.156 1.00 . A A . 40 LEU N 1 1 2 1580 1 1 40 LEU O O 7.556 -4.134 -1.933 1.00 . A A . 40 LEU O 1 1 2 1581 1 1 41 VAL C C 9.958 -4.972 -4.439 1.00 . A A . 41 VAL C 1 1 2 1582 1 1 41 VAL CA C 8.874 -3.908 -4.355 1.00 . A A . 41 VAL CA 1 1 2 1583 1 1 41 VAL CB C 8.872 -3.063 -5.648 1.00 . A A . 41 VAL CB 1 1 2 1584 1 1 41 VAL CG1 C 8.451 -3.905 -6.846 1.00 . A A . 41 VAL CG1 1 1 2 1585 1 1 41 VAL CG2 C 7.959 -1.854 -5.491 1.00 . A A . 41 VAL CG2 1 1 2 1586 1 1 41 VAL H H 9.803 -2.396 -3.204 1.00 . A A . 41 VAL H 1 1 2 1587 1 1 41 VAL HA H 7.910 -4.388 -4.253 1.00 . A A . 41 VAL HA 1 1 2 1588 1 1 41 VAL HB H 9.877 -2.706 -5.823 1.00 . A A . 41 VAL HB 1 1 2 1589 1 1 41 VAL HG11 H 9.330 -4.276 -7.352 1.00 . A A . 41 VAL HG11 1 1 2 1590 1 1 41 VAL HG12 H 7.872 -3.299 -7.527 1.00 . A A . 41 VAL HG12 1 1 2 1591 1 1 41 VAL HG13 H 7.852 -4.739 -6.508 1.00 . A A . 41 VAL HG13 1 1 2 1592 1 1 41 VAL HG21 H 7.245 -2.040 -4.700 1.00 . A A . 41 VAL HG21 1 1 2 1593 1 1 41 VAL HG22 H 7.433 -1.678 -6.416 1.00 . A A . 41 VAL HG22 1 1 2 1594 1 1 41 VAL HG23 H 8.552 -0.985 -5.241 1.00 . A A . 41 VAL HG23 1 1 2 1595 1 1 41 VAL N N 9.107 -3.087 -3.176 1.00 . A A . 41 VAL N 1 1 2 1596 1 1 41 VAL O O 11.125 -4.698 -4.158 1.00 . A A . 41 VAL O 1 1 2 1597 1 1 42 ASP C C 11.394 -7.089 -6.131 1.00 . A A . 42 ASP C 1 1 2 1598 1 1 42 ASP CA C 10.543 -7.270 -4.894 1.00 . A A . 42 ASP CA 1 1 2 1599 1 1 42 ASP CB C 9.839 -8.637 -4.913 1.00 . A A . 42 ASP CB 1 1 2 1600 1 1 42 ASP CG C 8.852 -8.805 -6.063 1.00 . A A . 42 ASP CG 1 1 2 1601 1 1 42 ASP H H 8.649 -6.369 -5.012 1.00 . A A . 42 ASP H 1 1 2 1602 1 1 42 ASP HA H 11.182 -7.215 -4.023 1.00 . A A . 42 ASP HA 1 1 2 1603 1 1 42 ASP HB2 H 10.585 -9.412 -4.998 1.00 . A A . 42 ASP HB2 1 1 2 1604 1 1 42 ASP HB3 H 9.304 -8.766 -3.984 1.00 . A A . 42 ASP HB3 1 1 2 1605 1 1 42 ASP N N 9.580 -6.193 -4.804 1.00 . A A . 42 ASP N 1 1 2 1606 1 1 42 ASP O O 10.889 -7.049 -7.254 1.00 . A A . 42 ASP O 1 1 2 1607 1 1 42 ASP OD1 O 8.115 -7.844 -6.372 1.00 . A A . 42 ASP OD1 1 1 2 1608 1 1 42 ASP OD2 O 8.812 -9.907 -6.647 1.00 . A A . 42 ASP OD2 1 1 2 1609 1 1 43 GLY C C 14.169 -5.384 -7.094 1.00 . A A . 43 GLY C 1 1 2 1610 1 1 43 GLY CA C 13.612 -6.795 -7.006 1.00 . A A . 43 GLY CA 1 1 2 1611 1 1 43 GLY H H 13.026 -7.003 -4.986 1.00 . A A . 43 GLY H 1 1 2 1612 1 1 43 GLY HA2 H 14.420 -7.484 -6.874 1.00 . A A . 43 GLY HA2 1 1 2 1613 1 1 43 GLY HA3 H 13.104 -7.025 -7.932 1.00 . A A . 43 GLY HA3 1 1 2 1614 1 1 43 GLY N N 12.691 -6.974 -5.910 1.00 . A A . 43 GLY N 1 1 2 1615 1 1 43 GLY O O 15.385 -5.193 -7.117 1.00 . A A . 43 GLY O 1 1 2 1616 1 1 44 ARG C C 13.040 -2.160 -6.128 1.00 . A A . 44 ARG C 1 1 2 1617 1 1 44 ARG CA C 13.671 -2.993 -7.247 1.00 . A A . 44 ARG CA 1 1 2 1618 1 1 44 ARG CB C 13.266 -2.427 -8.613 1.00 . A A . 44 ARG CB 1 1 2 1619 1 1 44 ARG CD C 14.555 -3.771 -10.308 1.00 . A A . 44 ARG CD 1 1 2 1620 1 1 44 ARG CG C 14.399 -2.419 -9.628 1.00 . A A . 44 ARG CG 1 1 2 1621 1 1 44 ARG CZ C 13.862 -3.366 -12.649 1.00 . A A . 44 ARG CZ 1 1 2 1622 1 1 44 ARG H H 12.318 -4.620 -7.134 1.00 . A A . 44 ARG H 1 1 2 1623 1 1 44 ARG HA H 14.745 -2.943 -7.152 1.00 . A A . 44 ARG HA 1 1 2 1624 1 1 44 ARG HB2 H 12.458 -3.022 -9.011 1.00 . A A . 44 ARG HB2 1 1 2 1625 1 1 44 ARG HB3 H 12.922 -1.411 -8.484 1.00 . A A . 44 ARG HB3 1 1 2 1626 1 1 44 ARG HD2 H 15.573 -3.871 -10.651 1.00 . A A . 44 ARG HD2 1 1 2 1627 1 1 44 ARG HD3 H 14.342 -4.548 -9.589 1.00 . A A . 44 ARG HD3 1 1 2 1628 1 1 44 ARG HE H 12.845 -4.463 -11.317 1.00 . A A . 44 ARG HE 1 1 2 1629 1 1 44 ARG HG2 H 14.191 -1.672 -10.379 1.00 . A A . 44 ARG HG2 1 1 2 1630 1 1 44 ARG HG3 H 15.322 -2.173 -9.121 1.00 . A A . 44 ARG HG3 1 1 2 1631 1 1 44 ARG HH11 H 15.610 -2.474 -12.139 1.00 . A A . 44 ARG HH11 1 1 2 1632 1 1 44 ARG HH12 H 15.093 -2.212 -13.769 1.00 . A A . 44 ARG HH12 1 1 2 1633 1 1 44 ARG HH21 H 12.170 -4.113 -13.472 1.00 . A A . 44 ARG HH21 1 1 2 1634 1 1 44 ARG HH22 H 13.139 -3.141 -14.527 1.00 . A A . 44 ARG HH22 1 1 2 1635 1 1 44 ARG N N 13.273 -4.397 -7.152 1.00 . A A . 44 ARG N 1 1 2 1636 1 1 44 ARG NE N 13.653 -3.920 -11.450 1.00 . A A . 44 ARG NE 1 1 2 1637 1 1 44 ARG NH1 N 14.945 -2.624 -12.870 1.00 . A A . 44 ARG NH1 1 1 2 1638 1 1 44 ARG NH2 N 12.985 -3.556 -13.629 1.00 . A A . 44 ARG NH2 1 1 2 1639 1 1 44 ARG O O 12.085 -2.594 -5.486 1.00 . A A . 44 ARG O 1 1 2 1640 1 1 45 PRO C C 11.606 0.386 -5.096 1.00 . A A . 45 PRO C 1 1 2 1641 1 1 45 PRO CA C 13.047 -0.053 -4.832 1.00 . A A . 45 PRO CA 1 1 2 1642 1 1 45 PRO CB C 13.994 1.153 -4.875 1.00 . A A . 45 PRO CB 1 1 2 1643 1 1 45 PRO CD C 14.706 -0.345 -6.598 1.00 . A A . 45 PRO CD 1 1 2 1644 1 1 45 PRO CG C 14.622 1.108 -6.227 1.00 . A A . 45 PRO CG 1 1 2 1645 1 1 45 PRO HA H 13.102 -0.519 -3.860 1.00 . A A . 45 PRO HA 1 1 2 1646 1 1 45 PRO HB2 H 13.429 2.063 -4.734 1.00 . A A . 45 PRO HB2 1 1 2 1647 1 1 45 PRO HB3 H 14.734 1.059 -4.095 1.00 . A A . 45 PRO HB3 1 1 2 1648 1 1 45 PRO HD2 H 14.599 -0.467 -7.666 1.00 . A A . 45 PRO HD2 1 1 2 1649 1 1 45 PRO HD3 H 15.639 -0.769 -6.260 1.00 . A A . 45 PRO HD3 1 1 2 1650 1 1 45 PRO HG2 H 14.007 1.641 -6.936 1.00 . A A . 45 PRO HG2 1 1 2 1651 1 1 45 PRO HG3 H 15.611 1.542 -6.187 1.00 . A A . 45 PRO HG3 1 1 2 1652 1 1 45 PRO N N 13.567 -0.945 -5.880 1.00 . A A . 45 PRO N 1 1 2 1653 1 1 45 PRO O O 10.749 0.284 -4.216 1.00 . A A . 45 PRO O 1 1 2 1654 1 1 46 VAL C C 9.649 0.833 -8.100 1.00 . A A . 46 VAL C 1 1 2 1655 1 1 46 VAL CA C 10.008 1.320 -6.696 1.00 . A A . 46 VAL CA 1 1 2 1656 1 1 46 VAL CB C 9.884 2.859 -6.647 1.00 . A A . 46 VAL CB 1 1 2 1657 1 1 46 VAL CG1 C 10.004 3.363 -5.214 1.00 . A A . 46 VAL CG1 1 1 2 1658 1 1 46 VAL CG2 C 10.929 3.521 -7.539 1.00 . A A . 46 VAL CG2 1 1 2 1659 1 1 46 VAL H H 12.068 0.921 -6.972 1.00 . A A . 46 VAL H 1 1 2 1660 1 1 46 VAL HA H 9.304 0.900 -5.992 1.00 . A A . 46 VAL HA 1 1 2 1661 1 1 46 VAL HB H 8.905 3.132 -7.016 1.00 . A A . 46 VAL HB 1 1 2 1662 1 1 46 VAL HG11 H 9.750 2.565 -4.531 1.00 . A A . 46 VAL HG11 1 1 2 1663 1 1 46 VAL HG12 H 9.326 4.191 -5.067 1.00 . A A . 46 VAL HG12 1 1 2 1664 1 1 46 VAL HG13 H 11.016 3.687 -5.030 1.00 . A A . 46 VAL HG13 1 1 2 1665 1 1 46 VAL HG21 H 11.252 2.822 -8.296 1.00 . A A . 46 VAL HG21 1 1 2 1666 1 1 46 VAL HG22 H 11.777 3.822 -6.941 1.00 . A A . 46 VAL HG22 1 1 2 1667 1 1 46 VAL HG23 H 10.498 4.390 -8.013 1.00 . A A . 46 VAL HG23 1 1 2 1668 1 1 46 VAL N N 11.344 0.869 -6.313 1.00 . A A . 46 VAL N 1 1 2 1669 1 1 46 VAL O O 10.532 0.615 -8.931 1.00 . A A . 46 VAL O 1 1 2 1670 1 1 47 PRO C C 8.248 1.153 -10.819 1.00 . A A . 47 PRO C 1 1 2 1671 1 1 47 PRO CA C 7.863 0.195 -9.692 1.00 . A A . 47 PRO CA 1 1 2 1672 1 1 47 PRO CB C 6.338 0.138 -9.524 1.00 . A A . 47 PRO CB 1 1 2 1673 1 1 47 PRO CD C 7.227 0.892 -7.447 1.00 . A A . 47 PRO CD 1 1 2 1674 1 1 47 PRO CG C 6.114 0.091 -8.053 1.00 . A A . 47 PRO CG 1 1 2 1675 1 1 47 PRO HA H 8.240 -0.792 -9.919 1.00 . A A . 47 PRO HA 1 1 2 1676 1 1 47 PRO HB2 H 5.891 1.018 -9.963 1.00 . A A . 47 PRO HB2 1 1 2 1677 1 1 47 PRO HB3 H 5.952 -0.746 -10.010 1.00 . A A . 47 PRO HB3 1 1 2 1678 1 1 47 PRO HD2 H 6.963 1.940 -7.411 1.00 . A A . 47 PRO HD2 1 1 2 1679 1 1 47 PRO HD3 H 7.466 0.526 -6.460 1.00 . A A . 47 PRO HD3 1 1 2 1680 1 1 47 PRO HG2 H 5.159 0.536 -7.812 1.00 . A A . 47 PRO HG2 1 1 2 1681 1 1 47 PRO HG3 H 6.153 -0.930 -7.705 1.00 . A A . 47 PRO HG3 1 1 2 1682 1 1 47 PRO N N 8.342 0.657 -8.381 1.00 . A A . 47 PRO N 1 1 2 1683 1 1 47 PRO O O 7.559 2.144 -11.069 1.00 . A A . 47 PRO O 1 1 2 1684 1 1 48 GLU C C 8.899 1.613 -13.793 1.00 . A A . 48 GLU C 1 1 2 1685 1 1 48 GLU CA C 9.843 1.683 -12.593 1.00 . A A . 48 GLU CA 1 1 2 1686 1 1 48 GLU CB C 11.251 1.248 -13.012 1.00 . A A . 48 GLU CB 1 1 2 1687 1 1 48 GLU CD C 13.519 1.956 -12.142 1.00 . A A . 48 GLU CD 1 1 2 1688 1 1 48 GLU CG C 12.242 1.188 -11.858 1.00 . A A . 48 GLU CG 1 1 2 1689 1 1 48 GLU H H 9.865 0.049 -11.241 1.00 . A A . 48 GLU H 1 1 2 1690 1 1 48 GLU HA H 9.883 2.704 -12.242 1.00 . A A . 48 GLU HA 1 1 2 1691 1 1 48 GLU HB2 H 11.194 0.268 -13.460 1.00 . A A . 48 GLU HB2 1 1 2 1692 1 1 48 GLU HB3 H 11.627 1.946 -13.745 1.00 . A A . 48 GLU HB3 1 1 2 1693 1 1 48 GLU HG2 H 11.777 1.607 -10.978 1.00 . A A . 48 GLU HG2 1 1 2 1694 1 1 48 GLU HG3 H 12.494 0.155 -11.671 1.00 . A A . 48 GLU HG3 1 1 2 1695 1 1 48 GLU N N 9.358 0.850 -11.493 1.00 . A A . 48 GLU N 1 1 2 1696 1 1 48 GLU O O 8.705 2.607 -14.495 1.00 . A A . 48 GLU O 1 1 2 1697 1 1 48 GLU OE1 O 13.524 3.190 -11.948 1.00 . A A . 48 GLU OE1 1 1 2 1698 1 1 48 GLU OE2 O 14.514 1.323 -12.555 1.00 . A A . 48 GLU OE2 1 1 2 1699 1 1 49 ASP C C 5.940 0.074 -14.645 1.00 . A A . 49 ASP C 1 1 2 1700 1 1 49 ASP CA C 7.383 0.242 -15.132 1.00 . A A . 49 ASP CA 1 1 2 1701 1 1 49 ASP CB C 7.798 -0.980 -15.957 1.00 . A A . 49 ASP CB 1 1 2 1702 1 1 49 ASP CG C 9.128 -0.783 -16.657 1.00 . A A . 49 ASP CG 1 1 2 1703 1 1 49 ASP H H 8.505 -0.318 -13.426 1.00 . A A . 49 ASP H 1 1 2 1704 1 1 49 ASP HA H 7.436 1.118 -15.761 1.00 . A A . 49 ASP HA 1 1 2 1705 1 1 49 ASP HB2 H 7.878 -1.838 -15.305 1.00 . A A . 49 ASP HB2 1 1 2 1706 1 1 49 ASP HB3 H 7.042 -1.174 -16.706 1.00 . A A . 49 ASP HB3 1 1 2 1707 1 1 49 ASP N N 8.310 0.437 -14.019 1.00 . A A . 49 ASP N 1 1 2 1708 1 1 49 ASP O O 5.001 0.230 -15.427 1.00 . A A . 49 ASP O 1 1 2 1709 1 1 49 ASP OD1 O 9.157 -0.078 -17.687 1.00 . A A . 49 ASP OD1 1 1 2 1710 1 1 49 ASP OD2 O 10.141 -1.332 -16.173 1.00 . A A . 49 ASP OD2 1 1 2 1711 1 1 50 GLN C C 3.692 -1.570 -13.500 1.00 . A A . 50 GLN C 1 1 2 1712 1 1 50 GLN CA C 4.438 -0.444 -12.778 1.00 . A A . 50 GLN CA 1 1 2 1713 1 1 50 GLN CB C 3.634 0.858 -12.835 1.00 . A A . 50 GLN CB 1 1 2 1714 1 1 50 GLN CD C 1.870 2.246 -11.674 1.00 . A A . 50 GLN CD 1 1 2 1715 1 1 50 GLN CG C 2.412 0.854 -11.933 1.00 . A A . 50 GLN CG 1 1 2 1716 1 1 50 GLN H H 6.550 -0.364 -12.781 1.00 . A A . 50 GLN H 1 1 2 1717 1 1 50 GLN HA H 4.570 -0.727 -11.743 1.00 . A A . 50 GLN HA 1 1 2 1718 1 1 50 GLN HB2 H 4.272 1.676 -12.538 1.00 . A A . 50 GLN HB2 1 1 2 1719 1 1 50 GLN HB3 H 3.305 1.020 -13.850 1.00 . A A . 50 GLN HB3 1 1 2 1720 1 1 50 GLN HE21 H 0.212 1.824 -12.692 1.00 . A A . 50 GLN HE21 1 1 2 1721 1 1 50 GLN HE22 H 0.303 3.416 -12.029 1.00 . A A . 50 GLN HE22 1 1 2 1722 1 1 50 GLN HG2 H 1.638 0.264 -12.402 1.00 . A A . 50 GLN HG2 1 1 2 1723 1 1 50 GLN HG3 H 2.680 0.409 -10.991 1.00 . A A . 50 GLN HG3 1 1 2 1724 1 1 50 GLN N N 5.766 -0.249 -13.355 1.00 . A A . 50 GLN N 1 1 2 1725 1 1 50 GLN NE2 N 0.675 2.523 -12.183 1.00 . A A . 50 GLN NE2 1 1 2 1726 1 1 50 GLN O O 2.573 -1.383 -13.987 1.00 . A A . 50 GLN O 1 1 2 1727 1 1 50 GLN OE1 O 2.517 3.064 -11.021 1.00 . A A . 50 GLN OE1 1 1 2 1728 1 1 51 SER C C 2.474 -4.359 -13.514 1.00 . A A . 51 SER C 1 1 2 1729 1 1 51 SER CA C 3.743 -3.902 -14.227 1.00 . A A . 51 SER CA 1 1 2 1730 1 1 51 SER CB C 4.755 -5.049 -14.273 1.00 . A A . 51 SER CB 1 1 2 1731 1 1 51 SER H H 5.217 -2.821 -13.162 1.00 . A A . 51 SER H 1 1 2 1732 1 1 51 SER HA H 3.492 -3.616 -15.238 1.00 . A A . 51 SER HA 1 1 2 1733 1 1 51 SER HB2 H 5.421 -4.973 -13.427 1.00 . A A . 51 SER HB2 1 1 2 1734 1 1 51 SER HB3 H 4.230 -5.993 -14.234 1.00 . A A . 51 SER HB3 1 1 2 1735 1 1 51 SER HG H 5.793 -5.891 -15.706 1.00 . A A . 51 SER HG 1 1 2 1736 1 1 51 SER N N 4.328 -2.739 -13.567 1.00 . A A . 51 SER N 1 1 2 1737 1 1 51 SER O O 2.462 -4.506 -12.291 1.00 . A A . 51 SER O 1 1 2 1738 1 1 51 SER OG O 5.523 -5.002 -15.463 1.00 . A A . 51 SER OG 1 1 2 1739 1 1 52 VAL C C -0.543 -3.906 -12.934 1.00 . A A . 52 VAL C 1 1 2 1740 1 1 52 VAL CA C 0.119 -5.017 -13.754 1.00 . A A . 52 VAL CA 1 1 2 1741 1 1 52 VAL CB C 0.263 -6.284 -12.872 1.00 . A A . 52 VAL CB 1 1 2 1742 1 1 52 VAL CG1 C -1.103 -6.839 -12.492 1.00 . A A . 52 VAL CG1 1 1 2 1743 1 1 52 VAL CG2 C 1.092 -7.345 -13.586 1.00 . A A . 52 VAL CG2 1 1 2 1744 1 1 52 VAL H H 1.494 -4.439 -15.261 1.00 . A A . 52 VAL H 1 1 2 1745 1 1 52 VAL HA H -0.522 -5.259 -14.590 1.00 . A A . 52 VAL HA 1 1 2 1746 1 1 52 VAL HB H 0.779 -6.008 -11.964 1.00 . A A . 52 VAL HB 1 1 2 1747 1 1 52 VAL HG11 H -1.024 -7.901 -12.309 1.00 . A A . 52 VAL HG11 1 1 2 1748 1 1 52 VAL HG12 H -1.800 -6.665 -13.298 1.00 . A A . 52 VAL HG12 1 1 2 1749 1 1 52 VAL HG13 H -1.455 -6.346 -11.598 1.00 . A A . 52 VAL HG13 1 1 2 1750 1 1 52 VAL HG21 H 2.086 -6.965 -13.765 1.00 . A A . 52 VAL HG21 1 1 2 1751 1 1 52 VAL HG22 H 0.625 -7.593 -14.527 1.00 . A A . 52 VAL HG22 1 1 2 1752 1 1 52 VAL HG23 H 1.150 -8.230 -12.969 1.00 . A A . 52 VAL HG23 1 1 2 1753 1 1 52 VAL N N 1.409 -4.578 -14.293 1.00 . A A . 52 VAL N 1 1 2 1754 1 1 52 VAL O O 0.136 -3.035 -12.388 1.00 . A A . 52 VAL O 1 1 2 1755 1 1 53 GLU C C -2.184 -2.926 -10.633 1.00 . A A . 53 GLU C 1 1 2 1756 1 1 53 GLU CA C -2.620 -2.940 -12.098 1.00 . A A . 53 GLU CA 1 1 2 1757 1 1 53 GLU CB C -4.132 -3.185 -12.201 1.00 . A A . 53 GLU CB 1 1 2 1758 1 1 53 GLU CD C -5.885 -5.008 -12.370 1.00 . A A . 53 GLU CD 1 1 2 1759 1 1 53 GLU CG C -4.577 -4.568 -11.736 1.00 . A A . 53 GLU CG 1 1 2 1760 1 1 53 GLU H H -2.363 -4.659 -13.311 1.00 . A A . 53 GLU H 1 1 2 1761 1 1 53 GLU HA H -2.395 -1.976 -12.530 1.00 . A A . 53 GLU HA 1 1 2 1762 1 1 53 GLU HB2 H -4.644 -2.448 -11.598 1.00 . A A . 53 GLU HB2 1 1 2 1763 1 1 53 GLU HB3 H -4.434 -3.063 -13.231 1.00 . A A . 53 GLU HB3 1 1 2 1764 1 1 53 GLU HG2 H -3.813 -5.286 -11.994 1.00 . A A . 53 GLU HG2 1 1 2 1765 1 1 53 GLU HG3 H -4.703 -4.549 -10.664 1.00 . A A . 53 GLU HG3 1 1 2 1766 1 1 53 GLU N N -1.874 -3.943 -12.853 1.00 . A A . 53 GLU N 1 1 2 1767 1 1 53 GLU O O -1.905 -1.867 -10.077 1.00 . A A . 53 GLU O 1 1 2 1768 1 1 53 GLU OE1 O -5.980 -4.994 -13.616 1.00 . A A . 53 GLU OE1 1 1 2 1769 1 1 53 GLU OE2 O -6.814 -5.370 -11.617 1.00 . A A . 53 GLU OE2 1 1 2 1770 1 1 54 VAL C C -0.430 -5.043 -8.486 1.00 . A A . 54 VAL C 1 1 2 1771 1 1 54 VAL CA C -1.709 -4.218 -8.622 1.00 . A A . 54 VAL CA 1 1 2 1772 1 1 54 VAL CB C -2.819 -4.848 -7.750 1.00 . A A . 54 VAL CB 1 1 2 1773 1 1 54 VAL CG1 C -4.092 -4.015 -7.819 1.00 . A A . 54 VAL CG1 1 1 2 1774 1 1 54 VAL CG2 C -3.091 -6.287 -8.171 1.00 . A A . 54 VAL CG2 1 1 2 1775 1 1 54 VAL H H -2.345 -4.919 -10.516 1.00 . A A . 54 VAL H 1 1 2 1776 1 1 54 VAL HA H -1.517 -3.222 -8.255 1.00 . A A . 54 VAL HA 1 1 2 1777 1 1 54 VAL HB H -2.479 -4.854 -6.724 1.00 . A A . 54 VAL HB 1 1 2 1778 1 1 54 VAL HG11 H -3.845 -3.003 -8.105 1.00 . A A . 54 VAL HG11 1 1 2 1779 1 1 54 VAL HG12 H -4.571 -4.009 -6.852 1.00 . A A . 54 VAL HG12 1 1 2 1780 1 1 54 VAL HG13 H -4.762 -4.442 -8.551 1.00 . A A . 54 VAL HG13 1 1 2 1781 1 1 54 VAL HG21 H -2.223 -6.896 -7.954 1.00 . A A . 54 VAL HG21 1 1 2 1782 1 1 54 VAL HG22 H -3.299 -6.321 -9.230 1.00 . A A . 54 VAL HG22 1 1 2 1783 1 1 54 VAL HG23 H -3.941 -6.668 -7.624 1.00 . A A . 54 VAL HG23 1 1 2 1784 1 1 54 VAL N N -2.119 -4.106 -10.018 1.00 . A A . 54 VAL N 1 1 2 1785 1 1 54 VAL O O -0.054 -5.783 -9.399 1.00 . A A . 54 VAL O 1 1 2 1786 1 1 55 ASP C C 1.605 -5.949 -5.583 1.00 . A A . 55 ASP C 1 1 2 1787 1 1 55 ASP CA C 1.472 -5.635 -7.072 1.00 . A A . 55 ASP CA 1 1 2 1788 1 1 55 ASP CB C 2.675 -4.814 -7.547 1.00 . A A . 55 ASP CB 1 1 2 1789 1 1 55 ASP CG C 3.955 -5.628 -7.591 1.00 . A A . 55 ASP CG 1 1 2 1790 1 1 55 ASP H H -0.119 -4.303 -6.653 1.00 . A A . 55 ASP H 1 1 2 1791 1 1 55 ASP HA H 1.438 -6.563 -7.624 1.00 . A A . 55 ASP HA 1 1 2 1792 1 1 55 ASP HB2 H 2.478 -4.440 -8.540 1.00 . A A . 55 ASP HB2 1 1 2 1793 1 1 55 ASP HB3 H 2.823 -3.982 -6.875 1.00 . A A . 55 ASP HB3 1 1 2 1794 1 1 55 ASP N N 0.233 -4.909 -7.339 1.00 . A A . 55 ASP N 1 1 2 1795 1 1 55 ASP O O 1.026 -5.260 -4.744 1.00 . A A . 55 ASP O 1 1 2 1796 1 1 55 ASP OD1 O 4.158 -6.362 -8.582 1.00 . A A . 55 ASP OD1 1 1 2 1797 1 1 55 ASP OD2 O 4.752 -5.534 -6.638 1.00 . A A . 55 ASP OD2 1 1 2 1798 1 1 56 ARG C C 3.858 -6.750 -3.320 1.00 . A A . 56 ARG C 1 1 2 1799 1 1 56 ARG CA C 2.581 -7.382 -3.867 1.00 . A A . 56 ARG CA 1 1 2 1800 1 1 56 ARG CB C 2.652 -8.907 -3.747 1.00 . A A . 56 ARG CB 1 1 2 1801 1 1 56 ARG CD C 2.337 -10.944 -2.294 1.00 . A A . 56 ARG CD 1 1 2 1802 1 1 56 ARG CG C 2.332 -9.423 -2.351 1.00 . A A . 56 ARG CG 1 1 2 1803 1 1 56 ARG CZ C 0.223 -11.820 -3.240 1.00 . A A . 56 ARG CZ 1 1 2 1804 1 1 56 ARG H H 2.818 -7.496 -5.971 1.00 . A A . 56 ARG H 1 1 2 1805 1 1 56 ARG HA H 1.737 -7.023 -3.292 1.00 . A A . 56 ARG HA 1 1 2 1806 1 1 56 ARG HB2 H 1.949 -9.344 -4.439 1.00 . A A . 56 ARG HB2 1 1 2 1807 1 1 56 ARG HB3 H 3.649 -9.232 -4.009 1.00 . A A . 56 ARG HB3 1 1 2 1808 1 1 56 ARG HD2 H 2.808 -11.327 -3.186 1.00 . A A . 56 ARG HD2 1 1 2 1809 1 1 56 ARG HD3 H 2.908 -11.254 -1.431 1.00 . A A . 56 ARG HD3 1 1 2 1810 1 1 56 ARG HE H 0.627 -11.638 -1.288 1.00 . A A . 56 ARG HE 1 1 2 1811 1 1 56 ARG HG2 H 3.073 -9.046 -1.662 1.00 . A A . 56 ARG HG2 1 1 2 1812 1 1 56 ARG HG3 H 1.355 -9.063 -2.063 1.00 . A A . 56 ARG HG3 1 1 2 1813 1 1 56 ARG HH11 H 1.591 -11.289 -4.638 1.00 . A A . 56 ARG HH11 1 1 2 1814 1 1 56 ARG HH12 H 0.095 -11.896 -5.260 1.00 . A A . 56 ARG HH12 1 1 2 1815 1 1 56 ARG HH21 H -1.341 -12.446 -2.117 1.00 . A A . 56 ARG HH21 1 1 2 1816 1 1 56 ARG HH22 H -1.569 -12.554 -3.830 1.00 . A A . 56 ARG HH22 1 1 2 1817 1 1 56 ARG N N 2.375 -6.988 -5.259 1.00 . A A . 56 ARG N 1 1 2 1818 1 1 56 ARG NE N 0.986 -11.498 -2.190 1.00 . A A . 56 ARG NE 1 1 2 1819 1 1 56 ARG NH1 N 0.674 -11.655 -4.482 1.00 . A A . 56 ARG NH1 1 1 2 1820 1 1 56 ARG NH2 N -0.995 -12.314 -3.047 1.00 . A A . 56 ARG NH2 1 1 2 1821 1 1 56 ARG O O 4.925 -6.859 -3.928 1.00 . A A . 56 ARG O 1 1 2 1822 1 1 57 VAL C C 4.984 -5.732 -0.063 1.00 . A A . 57 VAL C 1 1 2 1823 1 1 57 VAL CA C 4.875 -5.404 -1.555 1.00 . A A . 57 VAL CA 1 1 2 1824 1 1 57 VAL CB C 4.779 -3.872 -1.734 1.00 . A A . 57 VAL CB 1 1 2 1825 1 1 57 VAL CG1 C 5.043 -3.479 -3.182 1.00 . A A . 57 VAL CG1 1 1 2 1826 1 1 57 VAL CG2 C 3.421 -3.355 -1.279 1.00 . A A . 57 VAL CG2 1 1 2 1827 1 1 57 VAL H H 2.857 -6.019 -1.750 1.00 . A A . 57 VAL H 1 1 2 1828 1 1 57 VAL HA H 5.773 -5.745 -2.051 1.00 . A A . 57 VAL HA 1 1 2 1829 1 1 57 VAL HB H 5.539 -3.410 -1.118 1.00 . A A . 57 VAL HB 1 1 2 1830 1 1 57 VAL HG11 H 5.355 -2.447 -3.223 1.00 . A A . 57 VAL HG11 1 1 2 1831 1 1 57 VAL HG12 H 4.139 -3.605 -3.760 1.00 . A A . 57 VAL HG12 1 1 2 1832 1 1 57 VAL HG13 H 5.821 -4.107 -3.590 1.00 . A A . 57 VAL HG13 1 1 2 1833 1 1 57 VAL HG21 H 3.507 -2.949 -0.282 1.00 . A A . 57 VAL HG21 1 1 2 1834 1 1 57 VAL HG22 H 2.708 -4.163 -1.279 1.00 . A A . 57 VAL HG22 1 1 2 1835 1 1 57 VAL HG23 H 3.086 -2.580 -1.954 1.00 . A A . 57 VAL HG23 1 1 2 1836 1 1 57 VAL N N 3.738 -6.076 -2.179 1.00 . A A . 57 VAL N 1 1 2 1837 1 1 57 VAL O O 4.057 -6.285 0.530 1.00 . A A . 57 VAL O 1 1 2 1838 1 1 58 LYS C C 6.199 -4.353 2.771 1.00 . A A . 58 LYS C 1 1 2 1839 1 1 58 LYS CA C 6.364 -5.638 1.962 1.00 . A A . 58 LYS CA 1 1 2 1840 1 1 58 LYS CB C 7.771 -6.210 2.193 1.00 . A A . 58 LYS CB 1 1 2 1841 1 1 58 LYS CD C 7.557 -8.478 1.114 1.00 . A A . 58 LYS CD 1 1 2 1842 1 1 58 LYS CE C 6.713 -8.697 -0.134 1.00 . A A . 58 LYS CE 1 1 2 1843 1 1 58 LYS CG C 8.263 -7.129 1.082 1.00 . A A . 58 LYS CG 1 1 2 1844 1 1 58 LYS H H 6.828 -4.951 0.008 1.00 . A A . 58 LYS H 1 1 2 1845 1 1 58 LYS HA H 5.633 -6.358 2.303 1.00 . A A . 58 LYS HA 1 1 2 1846 1 1 58 LYS HB2 H 8.468 -5.390 2.283 1.00 . A A . 58 LYS HB2 1 1 2 1847 1 1 58 LYS HB3 H 7.769 -6.769 3.118 1.00 . A A . 58 LYS HB3 1 1 2 1848 1 1 58 LYS HD2 H 8.300 -9.259 1.174 1.00 . A A . 58 LYS HD2 1 1 2 1849 1 1 58 LYS HD3 H 6.917 -8.519 1.982 1.00 . A A . 58 LYS HD3 1 1 2 1850 1 1 58 LYS HE2 H 5.807 -8.116 -0.047 1.00 . A A . 58 LYS HE2 1 1 2 1851 1 1 58 LYS HE3 H 7.273 -8.360 -0.996 1.00 . A A . 58 LYS HE3 1 1 2 1852 1 1 58 LYS HG2 H 8.078 -6.657 0.130 1.00 . A A . 58 LYS HG2 1 1 2 1853 1 1 58 LYS HG3 H 9.325 -7.286 1.207 1.00 . A A . 58 LYS HG3 1 1 2 1854 1 1 58 LYS HZ1 H 7.033 -10.592 -0.958 1.00 . A A . 58 LYS HZ1 1 1 2 1855 1 1 58 LYS HZ2 H 5.401 -10.208 -0.739 1.00 . A A . 58 LYS HZ2 1 1 2 1856 1 1 58 LYS HZ3 H 6.355 -10.628 0.592 1.00 . A A . 58 LYS HZ3 1 1 2 1857 1 1 58 LYS N N 6.126 -5.387 0.537 1.00 . A A . 58 LYS N 1 1 2 1858 1 1 58 LYS NZ N 6.351 -10.131 -0.322 1.00 . A A . 58 LYS NZ 1 1 2 1859 1 1 58 LYS O O 6.611 -3.277 2.330 1.00 . A A . 58 LYS O 1 1 2 1860 1 1 59 VAL C C 6.116 -3.490 6.158 1.00 . A A . 59 VAL C 1 1 2 1861 1 1 59 VAL CA C 5.385 -3.319 4.829 1.00 . A A . 59 VAL CA 1 1 2 1862 1 1 59 VAL CB C 3.885 -3.077 5.106 1.00 . A A . 59 VAL CB 1 1 2 1863 1 1 59 VAL CG1 C 3.216 -2.429 3.904 1.00 . A A . 59 VAL CG1 1 1 2 1864 1 1 59 VAL CG2 C 3.188 -4.378 5.481 1.00 . A A . 59 VAL CG2 1 1 2 1865 1 1 59 VAL H H 5.298 -5.358 4.251 1.00 . A A . 59 VAL H 1 1 2 1866 1 1 59 VAL HA H 5.779 -2.448 4.326 1.00 . A A . 59 VAL HA 1 1 2 1867 1 1 59 VAL HB H 3.803 -2.398 5.942 1.00 . A A . 59 VAL HB 1 1 2 1868 1 1 59 VAL HG11 H 3.291 -3.088 3.050 1.00 . A A . 59 VAL HG11 1 1 2 1869 1 1 59 VAL HG12 H 3.706 -1.493 3.680 1.00 . A A . 59 VAL HG12 1 1 2 1870 1 1 59 VAL HG13 H 2.175 -2.247 4.126 1.00 . A A . 59 VAL HG13 1 1 2 1871 1 1 59 VAL HG21 H 3.186 -5.044 4.631 1.00 . A A . 59 VAL HG21 1 1 2 1872 1 1 59 VAL HG22 H 2.170 -4.168 5.776 1.00 . A A . 59 VAL HG22 1 1 2 1873 1 1 59 VAL HG23 H 3.711 -4.844 6.302 1.00 . A A . 59 VAL HG23 1 1 2 1874 1 1 59 VAL N N 5.600 -4.472 3.955 1.00 . A A . 59 VAL N 1 1 2 1875 1 1 59 VAL O O 6.175 -4.592 6.709 1.00 . A A . 59 VAL O 1 1 2 1876 1 1 60 LEU C C 6.611 -1.699 9.029 1.00 . A A . 60 LEU C 1 1 2 1877 1 1 60 LEU CA C 7.398 -2.415 7.935 1.00 . A A . 60 LEU CA 1 1 2 1878 1 1 60 LEU CB C 8.775 -1.765 7.773 1.00 . A A . 60 LEU CB 1 1 2 1879 1 1 60 LEU CD1 C 9.985 -3.494 9.137 1.00 . A A . 60 LEU CD1 1 1 2 1880 1 1 60 LEU CD2 C 9.911 -3.695 6.642 1.00 . A A . 60 LEU CD2 1 1 2 1881 1 1 60 LEU CG C 9.962 -2.732 7.820 1.00 . A A . 60 LEU CG 1 1 2 1882 1 1 60 LEU H H 6.588 -1.541 6.183 1.00 . A A . 60 LEU H 1 1 2 1883 1 1 60 LEU HA H 7.529 -3.448 8.223 1.00 . A A . 60 LEU HA 1 1 2 1884 1 1 60 LEU HB2 H 8.797 -1.248 6.825 1.00 . A A . 60 LEU HB2 1 1 2 1885 1 1 60 LEU HB3 H 8.903 -1.039 8.562 1.00 . A A . 60 LEU HB3 1 1 2 1886 1 1 60 LEU HD11 H 11.006 -3.713 9.410 1.00 . A A . 60 LEU HD11 1 1 2 1887 1 1 60 LEU HD12 H 9.435 -4.417 9.029 1.00 . A A . 60 LEU HD12 1 1 2 1888 1 1 60 LEU HD13 H 9.528 -2.892 9.910 1.00 . A A . 60 LEU HD13 1 1 2 1889 1 1 60 LEU HD21 H 9.052 -4.343 6.743 1.00 . A A . 60 LEU HD21 1 1 2 1890 1 1 60 LEU HD22 H 10.811 -4.291 6.624 1.00 . A A . 60 LEU HD22 1 1 2 1891 1 1 60 LEU HD23 H 9.832 -3.134 5.722 1.00 . A A . 60 LEU HD23 1 1 2 1892 1 1 60 LEU HG H 10.880 -2.166 7.749 1.00 . A A . 60 LEU HG 1 1 2 1893 1 1 60 LEU N N 6.670 -2.391 6.670 1.00 . A A . 60 LEU N 1 1 2 1894 1 1 60 LEU O O 6.387 -0.489 8.953 1.00 . A A . 60 LEU O 1 1 2 1895 1 1 61 ARG C C 6.311 -0.974 12.025 1.00 . A A . 61 ARG C 1 1 2 1896 1 1 61 ARG CA C 5.434 -1.887 11.160 1.00 . A A . 61 ARG CA 1 1 2 1897 1 1 61 ARG CB C 4.814 -2.999 12.018 1.00 . A A . 61 ARG CB 1 1 2 1898 1 1 61 ARG CD C 6.184 -3.802 13.971 1.00 . A A . 61 ARG CD 1 1 2 1899 1 1 61 ARG CG C 5.812 -4.038 12.516 1.00 . A A . 61 ARG CG 1 1 2 1900 1 1 61 ARG CZ C 6.672 -5.187 15.959 1.00 . A A . 61 ARG CZ 1 1 2 1901 1 1 61 ARG H H 6.407 -3.410 10.049 1.00 . A A . 61 ARG H 1 1 2 1902 1 1 61 ARG HA H 4.637 -1.292 10.738 1.00 . A A . 61 ARG HA 1 1 2 1903 1 1 61 ARG HB2 H 4.341 -2.550 12.878 1.00 . A A . 61 ARG HB2 1 1 2 1904 1 1 61 ARG HB3 H 4.062 -3.509 11.433 1.00 . A A . 61 ARG HB3 1 1 2 1905 1 1 61 ARG HD2 H 7.200 -3.438 14.013 1.00 . A A . 61 ARG HD2 1 1 2 1906 1 1 61 ARG HD3 H 5.519 -3.056 14.383 1.00 . A A . 61 ARG HD3 1 1 2 1907 1 1 61 ARG HE H 5.549 -5.759 14.406 1.00 . A A . 61 ARG HE 1 1 2 1908 1 1 61 ARG HG2 H 5.370 -5.020 12.421 1.00 . A A . 61 ARG HG2 1 1 2 1909 1 1 61 ARG HG3 H 6.705 -3.987 11.911 1.00 . A A . 61 ARG HG3 1 1 2 1910 1 1 61 ARG HH11 H 7.516 -3.344 16.006 1.00 . A A . 61 ARG HH11 1 1 2 1911 1 1 61 ARG HH12 H 7.840 -4.343 17.381 1.00 . A A . 61 ARG HH12 1 1 2 1912 1 1 61 ARG HH21 H 5.978 -7.070 16.222 1.00 . A A . 61 ARG HH21 1 1 2 1913 1 1 61 ARG HH22 H 6.968 -6.460 17.505 1.00 . A A . 61 ARG HH22 1 1 2 1914 1 1 61 ARG N N 6.196 -2.452 10.046 1.00 . A A . 61 ARG N 1 1 2 1915 1 1 61 ARG NE N 6.084 -5.022 14.772 1.00 . A A . 61 ARG NE 1 1 2 1916 1 1 61 ARG NH1 N 7.403 -4.211 16.492 1.00 . A A . 61 ARG NH1 1 1 2 1917 1 1 61 ARG NH2 N 6.526 -6.333 16.616 1.00 . A A . 61 ARG NH2 1 1 2 1918 1 1 61 ARG O O 5.895 0.126 12.392 1.00 . A A . 61 ARG O 1 1 2 1919 1 1 62 LEU C C 9.801 -1.398 13.270 1.00 . A A . 62 LEU C 1 1 2 1920 1 1 62 LEU CA C 8.462 -0.668 13.155 1.00 . A A . 62 LEU CA 1 1 2 1921 1 1 62 LEU CB C 7.883 -0.413 14.553 1.00 . A A . 62 LEU CB 1 1 2 1922 1 1 62 LEU CD1 C 7.840 2.088 14.790 1.00 . A A . 62 LEU CD1 1 1 2 1923 1 1 62 LEU CD2 C 8.261 0.648 16.794 1.00 . A A . 62 LEU CD2 1 1 2 1924 1 1 62 LEU CG C 8.466 0.794 15.292 1.00 . A A . 62 LEU CG 1 1 2 1925 1 1 62 LEU H H 7.795 -2.321 12.011 1.00 . A A . 62 LEU H 1 1 2 1926 1 1 62 LEU HA H 8.624 0.281 12.663 1.00 . A A . 62 LEU HA 1 1 2 1927 1 1 62 LEU HB2 H 6.816 -0.267 14.456 1.00 . A A . 62 LEU HB2 1 1 2 1928 1 1 62 LEU HB3 H 8.053 -1.292 15.156 1.00 . A A . 62 LEU HB3 1 1 2 1929 1 1 62 LEU HD11 H 7.455 1.938 13.792 1.00 . A A . 62 LEU HD11 1 1 2 1930 1 1 62 LEU HD12 H 8.588 2.868 14.773 1.00 . A A . 62 LEU HD12 1 1 2 1931 1 1 62 LEU HD13 H 7.033 2.378 15.448 1.00 . A A . 62 LEU HD13 1 1 2 1932 1 1 62 LEU HD21 H 8.159 1.625 17.242 1.00 . A A . 62 LEU HD21 1 1 2 1933 1 1 62 LEU HD22 H 9.111 0.141 17.226 1.00 . A A . 62 LEU HD22 1 1 2 1934 1 1 62 LEU HD23 H 7.367 0.072 16.980 1.00 . A A . 62 LEU HD23 1 1 2 1935 1 1 62 LEU HG H 9.530 0.845 15.103 1.00 . A A . 62 LEU HG 1 1 2 1936 1 1 62 LEU N N 7.524 -1.438 12.339 1.00 . A A . 62 LEU N 1 1 2 1937 1 1 62 LEU O O 9.949 -2.318 14.078 1.00 . A A . 62 LEU O 1 1 2 1938 1 1 63 ILE C C 13.065 -0.824 13.345 1.00 . A A . 63 ILE C 1 1 2 1939 1 1 63 ILE CA C 12.095 -1.603 12.460 1.00 . A A . 63 ILE CA 1 1 2 1940 1 1 63 ILE CB C 12.677 -1.725 11.032 1.00 . A A . 63 ILE CB 1 1 2 1941 1 1 63 ILE CD1 C 13.873 -3.941 11.438 1.00 . A A . 63 ILE CD1 1 1 2 1942 1 1 63 ILE CG1 C 14.009 -2.484 11.052 1.00 . A A . 63 ILE CG1 1 1 2 1943 1 1 63 ILE CG2 C 12.851 -0.352 10.392 1.00 . A A . 63 ILE CG2 1 1 2 1944 1 1 63 ILE H H 10.590 -0.250 11.829 1.00 . A A . 63 ILE H 1 1 2 1945 1 1 63 ILE HA H 11.988 -2.601 12.865 1.00 . A A . 63 ILE HA 1 1 2 1946 1 1 63 ILE HB H 11.972 -2.280 10.435 1.00 . A A . 63 ILE HB 1 1 2 1947 1 1 63 ILE HD11 H 13.862 -4.029 12.514 1.00 . A A . 63 ILE HD11 1 1 2 1948 1 1 63 ILE HD12 H 14.708 -4.499 11.039 1.00 . A A . 63 ILE HD12 1 1 2 1949 1 1 63 ILE HD13 H 12.951 -4.336 11.036 1.00 . A A . 63 ILE HD13 1 1 2 1950 1 1 63 ILE HG12 H 14.453 -2.443 10.068 1.00 . A A . 63 ILE HG12 1 1 2 1951 1 1 63 ILE HG13 H 14.675 -2.012 11.761 1.00 . A A . 63 ILE HG13 1 1 2 1952 1 1 63 ILE HG21 H 11.884 0.050 10.132 1.00 . A A . 63 ILE HG21 1 1 2 1953 1 1 63 ILE HG22 H 13.453 -0.445 9.500 1.00 . A A . 63 ILE HG22 1 1 2 1954 1 1 63 ILE HG23 H 13.342 0.311 11.089 1.00 . A A . 63 ILE HG23 1 1 2 1955 1 1 63 ILE N N 10.770 -0.986 12.453 1.00 . A A . 63 ILE N 1 1 2 1956 1 1 63 ILE O O 13.035 0.408 13.384 1.00 . A A . 63 ILE O 1 1 2 1957 1 1 64 LYS C C 15.982 -1.947 15.386 1.00 . A A . 64 LYS C 1 1 2 1958 1 1 64 LYS CA C 14.911 -0.940 14.944 1.00 . A A . 64 LYS CA 1 1 2 1959 1 1 64 LYS CB C 14.209 -0.347 16.172 1.00 . A A . 64 LYS CB 1 1 2 1960 1 1 64 LYS CD C 13.705 1.839 17.306 1.00 . A A . 64 LYS CD 1 1 2 1961 1 1 64 LYS CE C 14.312 3.062 17.975 1.00 . A A . 64 LYS CE 1 1 2 1962 1 1 64 LYS CG C 14.762 1.004 16.599 1.00 . A A . 64 LYS CG 1 1 2 1963 1 1 64 LYS H H 13.893 -2.532 13.976 1.00 . A A . 64 LYS H 1 1 2 1964 1 1 64 LYS HA H 15.393 -0.142 14.399 1.00 . A A . 64 LYS HA 1 1 2 1965 1 1 64 LYS HB2 H 13.159 -0.229 15.949 1.00 . A A . 64 LYS HB2 1 1 2 1966 1 1 64 LYS HB3 H 14.316 -1.032 16.999 1.00 . A A . 64 LYS HB3 1 1 2 1967 1 1 64 LYS HD2 H 12.974 2.164 16.580 1.00 . A A . 64 LYS HD2 1 1 2 1968 1 1 64 LYS HD3 H 13.223 1.229 18.056 1.00 . A A . 64 LYS HD3 1 1 2 1969 1 1 64 LYS HE2 H 15.365 2.883 18.136 1.00 . A A . 64 LYS HE2 1 1 2 1970 1 1 64 LYS HE3 H 14.188 3.913 17.322 1.00 . A A . 64 LYS HE3 1 1 2 1971 1 1 64 LYS HG2 H 15.592 0.846 17.272 1.00 . A A . 64 LYS HG2 1 1 2 1972 1 1 64 LYS HG3 H 15.102 1.537 15.723 1.00 . A A . 64 LYS HG3 1 1 2 1973 1 1 64 LYS HZ1 H 13.853 4.341 19.563 1.00 . A A . 64 LYS HZ1 1 1 2 1974 1 1 64 LYS HZ2 H 14.043 2.723 20.020 1.00 . A A . 64 LYS HZ2 1 1 2 1975 1 1 64 LYS HZ3 H 12.637 3.218 19.219 1.00 . A A . 64 LYS HZ3 1 1 2 1976 1 1 64 LYS N N 13.924 -1.555 14.053 1.00 . A A . 64 LYS N 1 1 2 1977 1 1 64 LYS NZ N 13.666 3.356 19.286 1.00 . A A . 64 LYS NZ 1 1 2 1978 1 1 64 LYS O O 16.467 -1.887 16.518 1.00 . A A . 64 LYS O 1 1 2 1979 1 1 65 GLY C C 16.830 -4.952 15.729 1.00 . A A . 65 GLY C 1 1 2 1980 1 1 65 GLY CA C 17.356 -3.863 14.808 1.00 . A A . 65 GLY CA 1 1 2 1981 1 1 65 GLY H H 15.934 -2.865 13.599 1.00 . A A . 65 GLY H 1 1 2 1982 1 1 65 GLY HA2 H 17.702 -4.318 13.891 1.00 . A A . 65 GLY HA2 1 1 2 1983 1 1 65 GLY HA3 H 18.189 -3.374 15.291 1.00 . A A . 65 GLY HA3 1 1 2 1984 1 1 65 GLY N N 16.348 -2.866 14.487 1.00 . A A . 65 GLY N 1 1 2 1985 1 1 65 GLY O O 16.338 -4.665 16.823 1.00 . A A . 65 GLY O 1 1 2 1986 1 1 66 GLY C C 16.887 -8.667 15.519 1.00 . A A . 66 GLY C 1 1 2 1987 1 1 66 GLY CA C 16.461 -7.324 16.083 1.00 . A A . 66 GLY CA 1 1 2 1988 1 1 66 GLY H H 17.334 -6.371 14.404 1.00 . A A . 66 GLY H 1 1 2 1989 1 1 66 GLY HA2 H 16.854 -7.227 17.084 1.00 . A A . 66 GLY HA2 1 1 2 1990 1 1 66 GLY HA3 H 15.383 -7.291 16.128 1.00 . A A . 66 GLY HA3 1 1 2 1991 1 1 66 GLY N N 16.934 -6.205 15.284 1.00 . A A . 66 GLY N 1 1 2 1992 1 1 66 GLY O O 17.331 -9.528 16.307 1.00 . A A . 66 GLY O 1 1 3 1993 1 1 1 MET C C -5.711 -0.153 -2.998 1.00 . A A . 1 MET C 1 1 3 1994 1 1 1 MET CA C -6.571 0.534 -4.063 1.00 . A A . 1 MET CA 1 1 3 1995 1 1 1 MET CB C -7.373 -0.502 -4.861 1.00 . A A . 1 MET CB 1 1 3 1996 1 1 1 MET CE C -7.834 -3.342 -7.192 1.00 . A A . 1 MET CE 1 1 3 1997 1 1 1 MET CG C -6.517 -1.580 -5.509 1.00 . A A . 1 MET CG 1 1 3 1998 1 1 1 MET H1 H -5.134 0.645 -5.536 1.00 . A A . 1 MET H1 1 1 3 1999 1 1 1 MET H2 H -5.151 1.975 -4.454 1.00 . A A . 1 MET H2 1 1 3 2000 1 1 1 MET H3 H -6.369 1.830 -5.653 1.00 . A A . 1 MET H3 1 1 3 2001 1 1 1 MET HA H -7.255 1.212 -3.575 1.00 . A A . 1 MET HA 1 1 3 2002 1 1 1 MET HB2 H -8.077 -0.984 -4.200 1.00 . A A . 1 MET HB2 1 1 3 2003 1 1 1 MET HB3 H -7.921 0.009 -5.642 1.00 . A A . 1 MET HB3 1 1 3 2004 1 1 1 MET HE1 H -8.892 -3.131 -7.263 1.00 . A A . 1 MET HE1 1 1 3 2005 1 1 1 MET HE2 H -7.642 -4.344 -7.543 1.00 . A A . 1 MET HE2 1 1 3 2006 1 1 1 MET HE3 H -7.285 -2.636 -7.799 1.00 . A A . 1 MET HE3 1 1 3 2007 1 1 1 MET HG2 H -6.328 -1.302 -6.534 1.00 . A A . 1 MET HG2 1 1 3 2008 1 1 1 MET HG3 H -5.581 -1.646 -4.976 1.00 . A A . 1 MET HG3 1 1 3 2009 1 1 1 MET N N -5.731 1.315 -5.011 1.00 . A A . 1 MET N 1 1 3 2010 1 1 1 MET O O -4.508 0.090 -2.907 1.00 . A A . 1 MET O 1 1 3 2011 1 1 1 MET SD S -7.310 -3.198 -5.487 1.00 . A A . 1 MET SD 1 1 3 2012 1 1 2 ASN C C -4.986 -3.004 -1.669 1.00 . A A . 2 ASN C 1 1 3 2013 1 1 2 ASN CA C -5.628 -1.724 -1.135 1.00 . A A . 2 ASN CA 1 1 3 2014 1 1 2 ASN CB C -6.579 -2.065 0.017 1.00 . A A . 2 ASN CB 1 1 3 2015 1 1 2 ASN CG C -6.862 -0.875 0.917 1.00 . A A . 2 ASN CG 1 1 3 2016 1 1 2 ASN H H -7.298 -1.159 -2.306 1.00 . A A . 2 ASN H 1 1 3 2017 1 1 2 ASN HA H -4.850 -1.075 -0.764 1.00 . A A . 2 ASN HA 1 1 3 2018 1 1 2 ASN HB2 H -7.517 -2.414 -0.392 1.00 . A A . 2 ASN HB2 1 1 3 2019 1 1 2 ASN HB3 H -6.139 -2.850 0.614 1.00 . A A . 2 ASN HB3 1 1 3 2020 1 1 2 ASN HD21 H -7.869 -2.038 2.182 1.00 . A A . 2 ASN HD21 1 1 3 2021 1 1 2 ASN HD22 H -7.770 -0.368 2.612 1.00 . A A . 2 ASN HD22 1 1 3 2022 1 1 2 ASN N N -6.338 -1.009 -2.191 1.00 . A A . 2 ASN N 1 1 3 2023 1 1 2 ASN ND2 N -7.571 -1.119 2.016 1.00 . A A . 2 ASN ND2 1 1 3 2024 1 1 2 ASN O O -5.559 -3.693 -2.514 1.00 . A A . 2 ASN O 1 1 3 2025 1 1 2 ASN OD1 O -6.449 0.250 0.633 1.00 . A A . 2 ASN OD1 1 1 3 2026 1 1 3 VAL C C -2.603 -5.308 -0.362 1.00 . A A . 3 VAL C 1 1 3 2027 1 1 3 VAL CA C -3.057 -4.502 -1.577 1.00 . A A . 3 VAL CA 1 1 3 2028 1 1 3 VAL CB C -1.828 -4.141 -2.437 1.00 . A A . 3 VAL CB 1 1 3 2029 1 1 3 VAL CG1 C -1.139 -5.398 -2.951 1.00 . A A . 3 VAL CG1 1 1 3 2030 1 1 3 VAL CG2 C -2.233 -3.241 -3.598 1.00 . A A . 3 VAL CG2 1 1 3 2031 1 1 3 VAL H H -3.393 -2.716 -0.494 1.00 . A A . 3 VAL H 1 1 3 2032 1 1 3 VAL HA H -3.722 -5.112 -2.173 1.00 . A A . 3 VAL HA 1 1 3 2033 1 1 3 VAL HB H -1.127 -3.600 -1.819 1.00 . A A . 3 VAL HB 1 1 3 2034 1 1 3 VAL HG11 H -0.114 -5.408 -2.613 1.00 . A A . 3 VAL HG11 1 1 3 2035 1 1 3 VAL HG12 H -1.162 -5.406 -4.031 1.00 . A A . 3 VAL HG12 1 1 3 2036 1 1 3 VAL HG13 H -1.651 -6.271 -2.575 1.00 . A A . 3 VAL HG13 1 1 3 2037 1 1 3 VAL HG21 H -2.666 -2.329 -3.212 1.00 . A A . 3 VAL HG21 1 1 3 2038 1 1 3 VAL HG22 H -2.958 -3.751 -4.214 1.00 . A A . 3 VAL HG22 1 1 3 2039 1 1 3 VAL HG23 H -1.362 -3.004 -4.189 1.00 . A A . 3 VAL HG23 1 1 3 2040 1 1 3 VAL N N -3.793 -3.310 -1.164 1.00 . A A . 3 VAL N 1 1 3 2041 1 1 3 VAL O O -2.180 -4.741 0.645 1.00 . A A . 3 VAL O 1 1 3 2042 1 1 4 THR C C -0.775 -7.592 0.724 1.00 . A A . 4 THR C 1 1 3 2043 1 1 4 THR CA C -2.297 -7.515 0.629 1.00 . A A . 4 THR CA 1 1 3 2044 1 1 4 THR CB C -2.889 -8.914 0.429 1.00 . A A . 4 THR CB 1 1 3 2045 1 1 4 THR CG2 C -2.533 -9.884 1.537 1.00 . A A . 4 THR CG2 1 1 3 2046 1 1 4 THR H H -3.034 -7.027 -1.297 1.00 . A A . 4 THR H 1 1 3 2047 1 1 4 THR HA H -2.683 -7.097 1.547 1.00 . A A . 4 THR HA 1 1 3 2048 1 1 4 THR HB H -2.517 -9.322 -0.499 1.00 . A A . 4 THR HB 1 1 3 2049 1 1 4 THR HG1 H -4.564 -8.476 -0.490 1.00 . A A . 4 THR HG1 1 1 3 2050 1 1 4 THR HG21 H -1.704 -10.502 1.222 1.00 . A A . 4 THR HG21 1 1 3 2051 1 1 4 THR HG22 H -3.385 -10.511 1.754 1.00 . A A . 4 THR HG22 1 1 3 2052 1 1 4 THR HG23 H -2.255 -9.334 2.424 1.00 . A A . 4 THR HG23 1 1 3 2053 1 1 4 THR N N -2.696 -6.633 -0.466 1.00 . A A . 4 THR N 1 1 3 2054 1 1 4 THR O O -0.110 -8.106 -0.178 1.00 . A A . 4 THR O 1 1 3 2055 1 1 4 THR OG1 O -4.302 -8.853 0.353 1.00 . A A . 4 THR OG1 1 1 3 2056 1 1 5 VAL C C 1.581 -7.857 3.291 1.00 . A A . 5 VAL C 1 1 3 2057 1 1 5 VAL CA C 1.205 -7.055 2.046 1.00 . A A . 5 VAL CA 1 1 3 2058 1 1 5 VAL CB C 1.737 -5.614 2.191 1.00 . A A . 5 VAL CB 1 1 3 2059 1 1 5 VAL CG1 C 1.603 -4.863 0.876 1.00 . A A . 5 VAL CG1 1 1 3 2060 1 1 5 VAL CG2 C 1.012 -4.878 3.310 1.00 . A A . 5 VAL CG2 1 1 3 2061 1 1 5 VAL H H -0.827 -6.666 2.497 1.00 . A A . 5 VAL H 1 1 3 2062 1 1 5 VAL HA H 1.679 -7.504 1.185 1.00 . A A . 5 VAL HA 1 1 3 2063 1 1 5 VAL HB H 2.787 -5.665 2.444 1.00 . A A . 5 VAL HB 1 1 3 2064 1 1 5 VAL HG11 H 1.817 -5.532 0.056 1.00 . A A . 5 VAL HG11 1 1 3 2065 1 1 5 VAL HG12 H 2.302 -4.039 0.861 1.00 . A A . 5 VAL HG12 1 1 3 2066 1 1 5 VAL HG13 H 0.598 -4.484 0.777 1.00 . A A . 5 VAL HG13 1 1 3 2067 1 1 5 VAL HG21 H 1.332 -3.845 3.328 1.00 . A A . 5 VAL HG21 1 1 3 2068 1 1 5 VAL HG22 H 1.244 -5.341 4.257 1.00 . A A . 5 VAL HG22 1 1 3 2069 1 1 5 VAL HG23 H -0.051 -4.920 3.137 1.00 . A A . 5 VAL HG23 1 1 3 2070 1 1 5 VAL N N -0.237 -7.066 1.822 1.00 . A A . 5 VAL N 1 1 3 2071 1 1 5 VAL O O 0.916 -7.766 4.325 1.00 . A A . 5 VAL O 1 1 3 2072 1 1 6 GLU C C 3.964 -8.628 5.265 1.00 . A A . 6 GLU C 1 1 3 2073 1 1 6 GLU CA C 3.118 -9.459 4.301 1.00 . A A . 6 GLU CA 1 1 3 2074 1 1 6 GLU CB C 3.917 -10.671 3.797 1.00 . A A . 6 GLU CB 1 1 3 2075 1 1 6 GLU CD C 5.972 -11.465 2.537 1.00 . A A . 6 GLU CD 1 1 3 2076 1 1 6 GLU CG C 4.997 -10.325 2.780 1.00 . A A . 6 GLU CG 1 1 3 2077 1 1 6 GLU H H 3.140 -8.670 2.334 1.00 . A A . 6 GLU H 1 1 3 2078 1 1 6 GLU HA H 2.245 -9.814 4.830 1.00 . A A . 6 GLU HA 1 1 3 2079 1 1 6 GLU HB2 H 4.390 -11.150 4.641 1.00 . A A . 6 GLU HB2 1 1 3 2080 1 1 6 GLU HB3 H 3.232 -11.369 3.337 1.00 . A A . 6 GLU HB3 1 1 3 2081 1 1 6 GLU HG2 H 4.522 -10.078 1.843 1.00 . A A . 6 GLU HG2 1 1 3 2082 1 1 6 GLU HG3 H 5.550 -9.469 3.138 1.00 . A A . 6 GLU HG3 1 1 3 2083 1 1 6 GLU N N 2.652 -8.642 3.183 1.00 . A A . 6 GLU N 1 1 3 2084 1 1 6 GLU O O 5.042 -8.147 4.910 1.00 . A A . 6 GLU O 1 1 3 2085 1 1 6 GLU OE1 O 6.401 -12.104 3.520 1.00 . A A . 6 GLU OE1 1 1 3 2086 1 1 6 GLU OE2 O 6.310 -11.713 1.360 1.00 . A A . 6 GLU OE2 1 1 3 2087 1 1 7 VAL C C 5.107 -8.574 8.314 1.00 . A A . 7 VAL C 1 1 3 2088 1 1 7 VAL CA C 4.159 -7.688 7.512 1.00 . A A . 7 VAL CA 1 1 3 2089 1 1 7 VAL CB C 3.170 -7.006 8.485 1.00 . A A . 7 VAL CB 1 1 3 2090 1 1 7 VAL CG1 C 3.890 -5.981 9.350 1.00 . A A . 7 VAL CG1 1 1 3 2091 1 1 7 VAL CG2 C 2.020 -6.361 7.723 1.00 . A A . 7 VAL CG2 1 1 3 2092 1 1 7 VAL H H 2.596 -8.868 6.706 1.00 . A A . 7 VAL H 1 1 3 2093 1 1 7 VAL HA H 4.733 -6.918 7.016 1.00 . A A . 7 VAL HA 1 1 3 2094 1 1 7 VAL HB H 2.761 -7.765 9.136 1.00 . A A . 7 VAL HB 1 1 3 2095 1 1 7 VAL HG11 H 3.195 -5.207 9.645 1.00 . A A . 7 VAL HG11 1 1 3 2096 1 1 7 VAL HG12 H 4.701 -5.540 8.788 1.00 . A A . 7 VAL HG12 1 1 3 2097 1 1 7 VAL HG13 H 4.284 -6.465 10.230 1.00 . A A . 7 VAL HG13 1 1 3 2098 1 1 7 VAL HG21 H 1.971 -5.310 7.966 1.00 . A A . 7 VAL HG21 1 1 3 2099 1 1 7 VAL HG22 H 1.091 -6.837 8.003 1.00 . A A . 7 VAL HG22 1 1 3 2100 1 1 7 VAL HG23 H 2.178 -6.477 6.661 1.00 . A A . 7 VAL HG23 1 1 3 2101 1 1 7 VAL N N 3.462 -8.460 6.487 1.00 . A A . 7 VAL N 1 1 3 2102 1 1 7 VAL O O 4.739 -9.672 8.733 1.00 . A A . 7 VAL O 1 1 3 2103 1 1 8 VAL C C 6.912 -8.966 10.746 1.00 . A A . 8 VAL C 1 1 3 2104 1 1 8 VAL CA C 7.329 -8.838 9.282 1.00 . A A . 8 VAL CA 1 1 3 2105 1 1 8 VAL CB C 8.718 -8.166 9.207 1.00 . A A . 8 VAL CB 1 1 3 2106 1 1 8 VAL CG1 C 9.783 -9.047 9.847 1.00 . A A . 8 VAL CG1 1 1 3 2107 1 1 8 VAL CG2 C 9.081 -7.843 7.763 1.00 . A A . 8 VAL CG2 1 1 3 2108 1 1 8 VAL H H 6.562 -7.209 8.167 1.00 . A A . 8 VAL H 1 1 3 2109 1 1 8 VAL HA H 7.404 -9.827 8.849 1.00 . A A . 8 VAL HA 1 1 3 2110 1 1 8 VAL HB H 8.675 -7.237 9.760 1.00 . A A . 8 VAL HB 1 1 3 2111 1 1 8 VAL HG11 H 10.310 -9.592 9.078 1.00 . A A . 8 VAL HG11 1 1 3 2112 1 1 8 VAL HG12 H 9.314 -9.744 10.527 1.00 . A A . 8 VAL HG12 1 1 3 2113 1 1 8 VAL HG13 H 10.480 -8.429 10.391 1.00 . A A . 8 VAL HG13 1 1 3 2114 1 1 8 VAL HG21 H 10.148 -7.939 7.630 1.00 . A A . 8 VAL HG21 1 1 3 2115 1 1 8 VAL HG22 H 8.778 -6.832 7.535 1.00 . A A . 8 VAL HG22 1 1 3 2116 1 1 8 VAL HG23 H 8.573 -8.529 7.101 1.00 . A A . 8 VAL HG23 1 1 3 2117 1 1 8 VAL N N 6.330 -8.090 8.525 1.00 . A A . 8 VAL N 1 1 3 2118 1 1 8 VAL O O 6.713 -7.963 11.433 1.00 . A A . 8 VAL O 1 1 3 2119 1 1 9 GLY C C 4.862 -10.405 12.766 1.00 . A A . 9 GLY C 1 1 3 2120 1 1 9 GLY CA C 6.369 -10.451 12.588 1.00 . A A . 9 GLY CA 1 1 3 2121 1 1 9 GLY H H 6.935 -10.966 10.613 1.00 . A A . 9 GLY H 1 1 3 2122 1 1 9 GLY HA2 H 6.729 -11.426 12.889 1.00 . A A . 9 GLY HA2 1 1 3 2123 1 1 9 GLY HA3 H 6.819 -9.697 13.223 1.00 . A A . 9 GLY HA3 1 1 3 2124 1 1 9 GLY N N 6.772 -10.209 11.212 1.00 . A A . 9 GLY N 1 1 3 2125 1 1 9 GLY O O 4.256 -11.369 13.235 1.00 . A A . 9 GLY O 1 1 3 2126 1 1 10 GLU C C 2.071 -9.818 11.381 1.00 . A A . 10 GLU C 1 1 3 2127 1 1 10 GLU CA C 2.814 -9.091 12.505 1.00 . A A . 10 GLU CA 1 1 3 2128 1 1 10 GLU CB C 2.472 -7.600 12.485 1.00 . A A . 10 GLU CB 1 1 3 2129 1 1 10 GLU CD C 1.416 -6.131 14.258 1.00 . A A . 10 GLU CD 1 1 3 2130 1 1 10 GLU CG C 1.207 -7.252 13.257 1.00 . A A . 10 GLU CG 1 1 3 2131 1 1 10 GLU H H 4.803 -8.547 12.026 1.00 . A A . 10 GLU H 1 1 3 2132 1 1 10 GLU HA H 2.503 -9.509 13.450 1.00 . A A . 10 GLU HA 1 1 3 2133 1 1 10 GLU HB2 H 3.296 -7.050 12.920 1.00 . A A . 10 GLU HB2 1 1 3 2134 1 1 10 GLU HB3 H 2.343 -7.283 11.461 1.00 . A A . 10 GLU HB3 1 1 3 2135 1 1 10 GLU HG2 H 0.446 -6.949 12.553 1.00 . A A . 10 GLU HG2 1 1 3 2136 1 1 10 GLU HG3 H 0.874 -8.132 13.788 1.00 . A A . 10 GLU HG3 1 1 3 2137 1 1 10 GLU N N 4.259 -9.277 12.392 1.00 . A A . 10 GLU N 1 1 3 2138 1 1 10 GLU O O 2.671 -10.205 10.378 1.00 . A A . 10 GLU O 1 1 3 2139 1 1 10 GLU OE1 O 2.324 -6.251 15.109 1.00 . A A . 10 GLU OE1 1 1 3 2140 1 1 10 GLU OE2 O 0.669 -5.132 14.193 1.00 . A A . 10 GLU OE2 1 1 3 2141 1 1 11 GLU C C -0.033 -9.984 9.216 1.00 . A A . 11 GLU C 1 1 3 2142 1 1 11 GLU CA C -0.076 -10.692 10.578 1.00 . A A . 11 GLU CA 1 1 3 2143 1 1 11 GLU CB C -1.521 -10.788 11.086 1.00 . A A . 11 GLU CB 1 1 3 2144 1 1 11 GLU CD C -3.068 -9.300 12.429 1.00 . A A . 11 GLU CD 1 1 3 2145 1 1 11 GLU CG C -2.239 -9.448 11.167 1.00 . A A . 11 GLU CG 1 1 3 2146 1 1 11 GLU H H 0.347 -9.680 12.392 1.00 . A A . 11 GLU H 1 1 3 2147 1 1 11 GLU HA H 0.315 -11.692 10.456 1.00 . A A . 11 GLU HA 1 1 3 2148 1 1 11 GLU HB2 H -2.082 -11.429 10.421 1.00 . A A . 11 GLU HB2 1 1 3 2149 1 1 11 GLU HB3 H -1.514 -11.229 12.072 1.00 . A A . 11 GLU HB3 1 1 3 2150 1 1 11 GLU HG2 H -1.502 -8.658 11.147 1.00 . A A . 11 GLU HG2 1 1 3 2151 1 1 11 GLU HG3 H -2.891 -9.350 10.312 1.00 . A A . 11 GLU HG3 1 1 3 2152 1 1 11 GLU N N 0.761 -10.006 11.566 1.00 . A A . 11 GLU N 1 1 3 2153 1 1 11 GLU O O 0.775 -9.080 8.997 1.00 . A A . 11 GLU O 1 1 3 2154 1 1 11 GLU OE1 O -4.022 -10.088 12.610 1.00 . A A . 11 GLU OE1 1 1 3 2155 1 1 11 GLU OE2 O -2.769 -8.395 13.235 1.00 . A A . 11 GLU OE2 1 1 3 2156 1 1 12 THR C C -2.082 -8.778 6.863 1.00 . A A . 12 THR C 1 1 3 2157 1 1 12 THR CA C -0.955 -9.804 6.966 1.00 . A A . 12 THR CA 1 1 3 2158 1 1 12 THR CB C -1.139 -10.892 5.903 1.00 . A A . 12 THR CB 1 1 3 2159 1 1 12 THR CG2 C -0.958 -10.384 4.488 1.00 . A A . 12 THR CG2 1 1 3 2160 1 1 12 THR H H -1.530 -11.124 8.521 1.00 . A A . 12 THR H 1 1 3 2161 1 1 12 THR HA H -0.013 -9.304 6.795 1.00 . A A . 12 THR HA 1 1 3 2162 1 1 12 THR HB H -2.139 -11.295 5.983 1.00 . A A . 12 THR HB 1 1 3 2163 1 1 12 THR HG1 H 0.679 -11.601 6.116 1.00 . A A . 12 THR HG1 1 1 3 2164 1 1 12 THR HG21 H 0.006 -10.693 4.116 1.00 . A A . 12 THR HG21 1 1 3 2165 1 1 12 THR HG22 H -1.017 -9.305 4.483 1.00 . A A . 12 THR HG22 1 1 3 2166 1 1 12 THR HG23 H -1.736 -10.789 3.859 1.00 . A A . 12 THR HG23 1 1 3 2167 1 1 12 THR N N -0.909 -10.399 8.298 1.00 . A A . 12 THR N 1 1 3 2168 1 1 12 THR O O -3.250 -9.094 7.098 1.00 . A A . 12 THR O 1 1 3 2169 1 1 12 THR OG1 O -0.216 -11.951 6.100 1.00 . A A . 12 THR OG1 1 1 3 2170 1 1 13 SER C C -2.655 -5.869 4.969 1.00 . A A . 13 SER C 1 1 3 2171 1 1 13 SER CA C -2.679 -6.457 6.381 1.00 . A A . 13 SER CA 1 1 3 2172 1 1 13 SER CB C -2.386 -5.360 7.409 1.00 . A A . 13 SER CB 1 1 3 2173 1 1 13 SER H H -0.765 -7.363 6.344 1.00 . A A . 13 SER H 1 1 3 2174 1 1 13 SER HA H -3.663 -6.861 6.570 1.00 . A A . 13 SER HA 1 1 3 2175 1 1 13 SER HB2 H -1.545 -4.770 7.077 1.00 . A A . 13 SER HB2 1 1 3 2176 1 1 13 SER HB3 H -3.252 -4.724 7.509 1.00 . A A . 13 SER HB3 1 1 3 2177 1 1 13 SER HG H -1.133 -5.862 8.832 1.00 . A A . 13 SER HG 1 1 3 2178 1 1 13 SER N N -1.715 -7.546 6.513 1.00 . A A . 13 SER N 1 1 3 2179 1 1 13 SER O O -1.702 -6.078 4.215 1.00 . A A . 13 SER O 1 1 3 2180 1 1 13 SER OG O -2.079 -5.916 8.679 1.00 . A A . 13 SER OG 1 1 3 2181 1 1 14 GLU C C -3.444 -3.033 3.364 1.00 . A A . 14 GLU C 1 1 3 2182 1 1 14 GLU CA C -3.812 -4.513 3.299 1.00 . A A . 14 GLU CA 1 1 3 2183 1 1 14 GLU CB C -5.225 -4.678 2.733 1.00 . A A . 14 GLU CB 1 1 3 2184 1 1 14 GLU CD C -7.097 -6.363 2.928 1.00 . A A . 14 GLU CD 1 1 3 2185 1 1 14 GLU CG C -5.648 -6.129 2.551 1.00 . A A . 14 GLU CG 1 1 3 2186 1 1 14 GLU H H -4.438 -5.003 5.263 1.00 . A A . 14 GLU H 1 1 3 2187 1 1 14 GLU HA H -3.112 -5.014 2.647 1.00 . A A . 14 GLU HA 1 1 3 2188 1 1 14 GLU HB2 H -5.926 -4.203 3.401 1.00 . A A . 14 GLU HB2 1 1 3 2189 1 1 14 GLU HB3 H -5.273 -4.190 1.770 1.00 . A A . 14 GLU HB3 1 1 3 2190 1 1 14 GLU HG2 H -5.514 -6.404 1.515 1.00 . A A . 14 GLU HG2 1 1 3 2191 1 1 14 GLU HG3 H -5.024 -6.754 3.172 1.00 . A A . 14 GLU HG3 1 1 3 2192 1 1 14 GLU N N -3.711 -5.134 4.618 1.00 . A A . 14 GLU N 1 1 3 2193 1 1 14 GLU O O -3.831 -2.329 4.299 1.00 . A A . 14 GLU O 1 1 3 2194 1 1 14 GLU OE1 O -7.979 -6.122 2.077 1.00 . A A . 14 GLU OE1 1 1 3 2195 1 1 14 GLU OE2 O -7.351 -6.787 4.076 1.00 . A A . 14 GLU OE2 1 1 3 2196 1 1 15 VAL C C -2.528 -0.573 0.924 1.00 . A A . 15 VAL C 1 1 3 2197 1 1 15 VAL CA C -2.265 -1.176 2.305 1.00 . A A . 15 VAL CA 1 1 3 2198 1 1 15 VAL CB C -0.767 -1.036 2.646 1.00 . A A . 15 VAL CB 1 1 3 2199 1 1 15 VAL CG1 C -0.505 -1.461 4.082 1.00 . A A . 15 VAL CG1 1 1 3 2200 1 1 15 VAL CG2 C 0.088 -1.845 1.680 1.00 . A A . 15 VAL CG2 1 1 3 2201 1 1 15 VAL H H -2.417 -3.187 1.653 1.00 . A A . 15 VAL H 1 1 3 2202 1 1 15 VAL HA H -2.832 -0.623 3.040 1.00 . A A . 15 VAL HA 1 1 3 2203 1 1 15 VAL HB H -0.493 0.005 2.548 1.00 . A A . 15 VAL HB 1 1 3 2204 1 1 15 VAL HG11 H 0.560 -1.516 4.253 1.00 . A A . 15 VAL HG11 1 1 3 2205 1 1 15 VAL HG12 H -0.945 -2.432 4.256 1.00 . A A . 15 VAL HG12 1 1 3 2206 1 1 15 VAL HG13 H -0.941 -0.742 4.757 1.00 . A A . 15 VAL HG13 1 1 3 2207 1 1 15 VAL HG21 H 1.132 -1.714 1.925 1.00 . A A . 15 VAL HG21 1 1 3 2208 1 1 15 VAL HG22 H -0.091 -1.509 0.669 1.00 . A A . 15 VAL HG22 1 1 3 2209 1 1 15 VAL HG23 H -0.169 -2.891 1.762 1.00 . A A . 15 VAL HG23 1 1 3 2210 1 1 15 VAL N N -2.693 -2.572 2.366 1.00 . A A . 15 VAL N 1 1 3 2211 1 1 15 VAL O O -2.514 -1.280 -0.082 1.00 . A A . 15 VAL O 1 1 3 2212 1 1 16 ALA C C -1.741 1.825 -1.079 1.00 . A A . 16 ALA C 1 1 3 2213 1 1 16 ALA CA C -3.035 1.430 -0.373 1.00 . A A . 16 ALA CA 1 1 3 2214 1 1 16 ALA CB C -3.899 2.659 -0.128 1.00 . A A . 16 ALA CB 1 1 3 2215 1 1 16 ALA H H -2.761 1.250 1.718 1.00 . A A . 16 ALA H 1 1 3 2216 1 1 16 ALA HA H -3.587 0.755 -1.011 1.00 . A A . 16 ALA HA 1 1 3 2217 1 1 16 ALA HB1 H -3.662 3.417 -0.860 1.00 . A A . 16 ALA HB1 1 1 3 2218 1 1 16 ALA HB2 H -3.706 3.043 0.863 1.00 . A A . 16 ALA HB2 1 1 3 2219 1 1 16 ALA HB3 H -4.942 2.390 -0.213 1.00 . A A . 16 ALA HB3 1 1 3 2220 1 1 16 ALA N N -2.766 0.737 0.884 1.00 . A A . 16 ALA N 1 1 3 2221 1 1 16 ALA O O -0.875 2.472 -0.492 1.00 . A A . 16 ALA O 1 1 3 2222 1 1 17 VAL C C -0.797 2.535 -4.397 1.00 . A A . 17 VAL C 1 1 3 2223 1 1 17 VAL CA C -0.439 1.748 -3.141 1.00 . A A . 17 VAL CA 1 1 3 2224 1 1 17 VAL CB C 0.327 0.474 -3.548 1.00 . A A . 17 VAL CB 1 1 3 2225 1 1 17 VAL CG1 C 1.136 -0.052 -2.372 1.00 . A A . 17 VAL CG1 1 1 3 2226 1 1 17 VAL CG2 C -0.624 -0.596 -4.070 1.00 . A A . 17 VAL CG2 1 1 3 2227 1 1 17 VAL H H -2.353 0.925 -2.761 1.00 . A A . 17 VAL H 1 1 3 2228 1 1 17 VAL HA H 0.217 2.350 -2.532 1.00 . A A . 17 VAL HA 1 1 3 2229 1 1 17 VAL HB H 1.011 0.733 -4.344 1.00 . A A . 17 VAL HB 1 1 3 2230 1 1 17 VAL HG11 H 1.232 0.724 -1.625 1.00 . A A . 17 VAL HG11 1 1 3 2231 1 1 17 VAL HG12 H 2.118 -0.346 -2.712 1.00 . A A . 17 VAL HG12 1 1 3 2232 1 1 17 VAL HG13 H 0.634 -0.904 -1.941 1.00 . A A . 17 VAL HG13 1 1 3 2233 1 1 17 VAL HG21 H -0.055 -1.404 -4.503 1.00 . A A . 17 VAL HG21 1 1 3 2234 1 1 17 VAL HG22 H -1.270 -0.167 -4.824 1.00 . A A . 17 VAL HG22 1 1 3 2235 1 1 17 VAL HG23 H -1.223 -0.972 -3.256 1.00 . A A . 17 VAL HG23 1 1 3 2236 1 1 17 VAL N N -1.624 1.434 -2.347 1.00 . A A . 17 VAL N 1 1 3 2237 1 1 17 VAL O O -1.796 2.249 -5.057 1.00 . A A . 17 VAL O 1 1 3 2238 1 1 18 ASP C C 0.020 3.575 -7.199 1.00 . A A . 18 ASP C 1 1 3 2239 1 1 18 ASP CA C -0.184 4.364 -5.902 1.00 . A A . 18 ASP CA 1 1 3 2240 1 1 18 ASP CB C 0.753 5.574 -5.884 1.00 . A A . 18 ASP CB 1 1 3 2241 1 1 18 ASP CG C 0.468 6.520 -4.731 1.00 . A A . 18 ASP CG 1 1 3 2242 1 1 18 ASP H H 0.813 3.700 -4.151 1.00 . A A . 18 ASP H 1 1 3 2243 1 1 18 ASP HA H -1.204 4.716 -5.869 1.00 . A A . 18 ASP HA 1 1 3 2244 1 1 18 ASP HB2 H 1.770 5.229 -5.796 1.00 . A A . 18 ASP HB2 1 1 3 2245 1 1 18 ASP HB3 H 0.641 6.122 -6.809 1.00 . A A . 18 ASP HB3 1 1 3 2246 1 1 18 ASP N N 0.034 3.527 -4.721 1.00 . A A . 18 ASP N 1 1 3 2247 1 1 18 ASP O O -0.490 3.964 -8.251 1.00 . A A . 18 ASP O 1 1 3 2248 1 1 18 ASP OD1 O 0.942 6.248 -3.607 1.00 . A A . 18 ASP OD1 1 1 3 2249 1 1 18 ASP OD2 O -0.224 7.535 -4.955 1.00 . A A . 18 ASP OD2 1 1 3 2250 1 1 19 ASP C C -0.243 1.232 -9.013 1.00 . A A . 19 ASP C 1 1 3 2251 1 1 19 ASP CA C 1.045 1.626 -8.284 1.00 . A A . 19 ASP CA 1 1 3 2252 1 1 19 ASP CB C 1.798 0.362 -7.855 1.00 . A A . 19 ASP CB 1 1 3 2253 1 1 19 ASP CG C 3.305 0.537 -7.896 1.00 . A A . 19 ASP CG 1 1 3 2254 1 1 19 ASP H H 1.149 2.216 -6.251 1.00 . A A . 19 ASP H 1 1 3 2255 1 1 19 ASP HA H 1.667 2.191 -8.961 1.00 . A A . 19 ASP HA 1 1 3 2256 1 1 19 ASP HB2 H 1.514 0.106 -6.846 1.00 . A A . 19 ASP HB2 1 1 3 2257 1 1 19 ASP HB3 H 1.530 -0.450 -8.515 1.00 . A A . 19 ASP HB3 1 1 3 2258 1 1 19 ASP N N 0.768 2.470 -7.117 1.00 . A A . 19 ASP N 1 1 3 2259 1 1 19 ASP O O -0.258 1.114 -10.238 1.00 . A A . 19 ASP O 1 1 3 2260 1 1 19 ASP OD1 O 3.907 0.264 -8.957 1.00 . A A . 19 ASP OD1 1 1 3 2261 1 1 19 ASP OD2 O 3.883 0.943 -6.866 1.00 . A A . 19 ASP OD2 1 1 3 2262 1 1 20 ASP C C -3.147 1.709 -9.769 1.00 . A A . 20 ASP C 1 1 3 2263 1 1 20 ASP CA C -2.607 0.632 -8.828 1.00 . A A . 20 ASP CA 1 1 3 2264 1 1 20 ASP CB C -3.633 0.348 -7.721 1.00 . A A . 20 ASP CB 1 1 3 2265 1 1 20 ASP CG C -3.104 -0.559 -6.620 1.00 . A A . 20 ASP CG 1 1 3 2266 1 1 20 ASP H H -1.243 1.126 -7.278 1.00 . A A . 20 ASP H 1 1 3 2267 1 1 20 ASP HA H -2.448 -0.271 -9.394 1.00 . A A . 20 ASP HA 1 1 3 2268 1 1 20 ASP HB2 H -3.930 1.282 -7.272 1.00 . A A . 20 ASP HB2 1 1 3 2269 1 1 20 ASP HB3 H -4.501 -0.122 -8.162 1.00 . A A . 20 ASP HB3 1 1 3 2270 1 1 20 ASP N N -1.319 1.022 -8.251 1.00 . A A . 20 ASP N 1 1 3 2271 1 1 20 ASP O O -3.562 1.412 -10.890 1.00 . A A . 20 ASP O 1 1 3 2272 1 1 20 ASP OD1 O -2.224 -1.399 -6.901 1.00 . A A . 20 ASP OD1 1 1 3 2273 1 1 20 ASP OD2 O -3.574 -0.428 -5.474 1.00 . A A . 20 ASP OD2 1 1 3 2274 1 1 21 GLY C C -5.150 4.198 -10.101 1.00 . A A . 21 GLY C 1 1 3 2275 1 1 21 GLY CA C -3.631 4.061 -10.120 1.00 . A A . 21 GLY CA 1 1 3 2276 1 1 21 GLY H H -2.795 3.134 -8.399 1.00 . A A . 21 GLY H 1 1 3 2277 1 1 21 GLY HA2 H -3.195 4.983 -9.756 1.00 . A A . 21 GLY HA2 1 1 3 2278 1 1 21 GLY HA3 H -3.312 3.907 -11.143 1.00 . A A . 21 GLY HA3 1 1 3 2279 1 1 21 GLY N N -3.139 2.959 -9.306 1.00 . A A . 21 GLY N 1 1 3 2280 1 1 21 GLY O O -5.736 4.706 -11.058 1.00 . A A . 21 GLY O 1 1 3 2281 1 1 22 THR C C -7.695 5.151 -8.299 1.00 . A A . 22 THR C 1 1 3 2282 1 1 22 THR CA C -7.250 3.819 -8.908 1.00 . A A . 22 THR CA 1 1 3 2283 1 1 22 THR CB C -7.791 2.657 -8.064 1.00 . A A . 22 THR CB 1 1 3 2284 1 1 22 THR CG2 C -7.458 1.291 -8.631 1.00 . A A . 22 THR CG2 1 1 3 2285 1 1 22 THR H H -5.274 3.345 -8.287 1.00 . A A . 22 THR H 1 1 3 2286 1 1 22 THR HA H -7.659 3.746 -9.904 1.00 . A A . 22 THR HA 1 1 3 2287 1 1 22 THR HB H -8.868 2.737 -8.014 1.00 . A A . 22 THR HB 1 1 3 2288 1 1 22 THR HG1 H -7.917 3.149 -6.172 1.00 . A A . 22 THR HG1 1 1 3 2289 1 1 22 THR HG21 H -8.127 0.554 -8.214 1.00 . A A . 22 THR HG21 1 1 3 2290 1 1 22 THR HG22 H -6.438 1.036 -8.380 1.00 . A A . 22 THR HG22 1 1 3 2291 1 1 22 THR HG23 H -7.568 1.310 -9.705 1.00 . A A . 22 THR HG23 1 1 3 2292 1 1 22 THR N N -5.791 3.742 -9.021 1.00 . A A . 22 THR N 1 1 3 2293 1 1 22 THR O O -6.868 5.975 -7.904 1.00 . A A . 22 THR O 1 1 3 2294 1 1 22 THR OG1 O -7.283 2.708 -6.743 1.00 . A A . 22 THR OG1 1 1 3 2295 1 1 23 TYR C C -9.155 6.750 -6.200 1.00 . A A . 23 TYR C 1 1 3 2296 1 1 23 TYR CA C -9.579 6.576 -7.656 1.00 . A A . 23 TYR CA 1 1 3 2297 1 1 23 TYR CB C -11.109 6.561 -7.750 1.00 . A A . 23 TYR CB 1 1 3 2298 1 1 23 TYR CD1 C -11.604 7.695 -9.955 1.00 . A A . 23 TYR CD1 1 1 3 2299 1 1 23 TYR CD2 C -12.162 5.389 -9.726 1.00 . A A . 23 TYR CD2 1 1 3 2300 1 1 23 TYR CE1 C -12.087 7.687 -11.251 1.00 . A A . 23 TYR CE1 1 1 3 2301 1 1 23 TYR CE2 C -12.644 5.372 -11.021 1.00 . A A . 23 TYR CE2 1 1 3 2302 1 1 23 TYR CG C -11.634 6.548 -9.171 1.00 . A A . 23 TYR CG 1 1 3 2303 1 1 23 TYR CZ C -12.605 6.522 -11.778 1.00 . A A . 23 TYR CZ 1 1 3 2304 1 1 23 TYR H H -9.622 4.655 -8.552 1.00 . A A . 23 TYR H 1 1 3 2305 1 1 23 TYR HA H -9.202 7.410 -8.229 1.00 . A A . 23 TYR HA 1 1 3 2306 1 1 23 TYR HB2 H -11.486 5.680 -7.250 1.00 . A A . 23 TYR HB2 1 1 3 2307 1 1 23 TYR HB3 H -11.501 7.441 -7.259 1.00 . A A . 23 TYR HB3 1 1 3 2308 1 1 23 TYR HD1 H -11.197 8.605 -9.540 1.00 . A A . 23 TYR HD1 1 1 3 2309 1 1 23 TYR HD2 H -12.194 4.490 -9.130 1.00 . A A . 23 TYR HD2 1 1 3 2310 1 1 23 TYR HE1 H -12.053 8.588 -11.846 1.00 . A A . 23 TYR HE1 1 1 3 2311 1 1 23 TYR HE2 H -13.049 4.461 -11.434 1.00 . A A . 23 TYR HE2 1 1 3 2312 1 1 23 TYR HH H -14.043 6.575 -13.055 1.00 . A A . 23 TYR HH 1 1 3 2313 1 1 23 TYR N N -9.014 5.351 -8.222 1.00 . A A . 23 TYR N 1 1 3 2314 1 1 23 TYR O O -8.864 7.863 -5.759 1.00 . A A . 23 TYR O 1 1 3 2315 1 1 23 TYR OH O -13.085 6.511 -13.067 1.00 . A A . 23 TYR OH 1 1 3 2316 1 1 24 ALA C C -7.291 6.202 -3.891 1.00 . A A . 24 ALA C 1 1 3 2317 1 1 24 ALA CA C -8.715 5.669 -4.050 1.00 . A A . 24 ALA CA 1 1 3 2318 1 1 24 ALA CB C -8.835 4.284 -3.432 1.00 . A A . 24 ALA CB 1 1 3 2319 1 1 24 ALA H H -9.354 4.783 -5.867 1.00 . A A . 24 ALA H 1 1 3 2320 1 1 24 ALA HA H -9.394 6.329 -3.529 1.00 . A A . 24 ALA HA 1 1 3 2321 1 1 24 ALA HB1 H -7.873 3.793 -3.459 1.00 . A A . 24 ALA HB1 1 1 3 2322 1 1 24 ALA HB2 H -9.552 3.700 -3.990 1.00 . A A . 24 ALA HB2 1 1 3 2323 1 1 24 ALA HB3 H -9.164 4.375 -2.408 1.00 . A A . 24 ALA HB3 1 1 3 2324 1 1 24 ALA N N -9.114 5.640 -5.456 1.00 . A A . 24 ALA N 1 1 3 2325 1 1 24 ALA O O -6.985 6.898 -2.921 1.00 . A A . 24 ALA O 1 1 3 2326 1 1 25 ASP C C -4.935 7.836 -4.878 1.00 . A A . 25 ASP C 1 1 3 2327 1 1 25 ASP CA C -5.031 6.312 -4.824 1.00 . A A . 25 ASP CA 1 1 3 2328 1 1 25 ASP CB C -4.250 5.689 -5.985 1.00 . A A . 25 ASP CB 1 1 3 2329 1 1 25 ASP CG C -3.998 4.200 -5.798 1.00 . A A . 25 ASP CG 1 1 3 2330 1 1 25 ASP H H -6.731 5.310 -5.597 1.00 . A A . 25 ASP H 1 1 3 2331 1 1 25 ASP HA H -4.599 5.973 -3.894 1.00 . A A . 25 ASP HA 1 1 3 2332 1 1 25 ASP HB2 H -4.806 5.829 -6.900 1.00 . A A . 25 ASP HB2 1 1 3 2333 1 1 25 ASP HB3 H -3.295 6.188 -6.070 1.00 . A A . 25 ASP HB3 1 1 3 2334 1 1 25 ASP N N -6.426 5.868 -4.849 1.00 . A A . 25 ASP N 1 1 3 2335 1 1 25 ASP O O -4.074 8.427 -4.230 1.00 . A A . 25 ASP O 1 1 3 2336 1 1 25 ASP OD1 O -4.325 3.663 -4.716 1.00 . A A . 25 ASP OD1 1 1 3 2337 1 1 25 ASP OD2 O -3.472 3.570 -6.734 1.00 . A A . 25 ASP OD2 1 1 3 2338 1 1 26 LEU C C -5.958 10.580 -4.393 1.00 . A A . 26 LEU C 1 1 3 2339 1 1 26 LEU CA C -5.834 9.928 -5.771 1.00 . A A . 26 LEU CA 1 1 3 2340 1 1 26 LEU CB C -6.992 10.382 -6.671 1.00 . A A . 26 LEU CB 1 1 3 2341 1 1 26 LEU CD1 C -6.580 12.867 -6.703 1.00 . A A . 26 LEU CD1 1 1 3 2342 1 1 26 LEU CD2 C -5.459 11.399 -8.392 1.00 . A A . 26 LEU CD2 1 1 3 2343 1 1 26 LEU CG C -6.711 11.609 -7.550 1.00 . A A . 26 LEU CG 1 1 3 2344 1 1 26 LEU H H -6.492 7.946 -6.141 1.00 . A A . 26 LEU H 1 1 3 2345 1 1 26 LEU HA H -4.897 10.230 -6.217 1.00 . A A . 26 LEU HA 1 1 3 2346 1 1 26 LEU HB2 H -7.257 9.558 -7.319 1.00 . A A . 26 LEU HB2 1 1 3 2347 1 1 26 LEU HB3 H -7.840 10.606 -6.042 1.00 . A A . 26 LEU HB3 1 1 3 2348 1 1 26 LEU HD11 H -6.658 13.737 -7.338 1.00 . A A . 26 LEU HD11 1 1 3 2349 1 1 26 LEU HD12 H -5.622 12.869 -6.205 1.00 . A A . 26 LEU HD12 1 1 3 2350 1 1 26 LEU HD13 H -7.370 12.888 -5.966 1.00 . A A . 26 LEU HD13 1 1 3 2351 1 1 26 LEU HD21 H -4.606 11.829 -7.885 1.00 . A A . 26 LEU HD21 1 1 3 2352 1 1 26 LEU HD22 H -5.587 11.881 -9.351 1.00 . A A . 26 LEU HD22 1 1 3 2353 1 1 26 LEU HD23 H -5.296 10.342 -8.539 1.00 . A A . 26 LEU HD23 1 1 3 2354 1 1 26 LEU HG H -7.543 11.752 -8.224 1.00 . A A . 26 LEU HG 1 1 3 2355 1 1 26 LEU N N -5.824 8.469 -5.650 1.00 . A A . 26 LEU N 1 1 3 2356 1 1 26 LEU O O -5.368 11.629 -4.138 1.00 . A A . 26 LEU O 1 1 3 2357 1 1 27 VAL C C -5.611 10.384 -1.351 1.00 . A A . 27 VAL C 1 1 3 2358 1 1 27 VAL CA C -6.913 10.450 -2.145 1.00 . A A . 27 VAL CA 1 1 3 2359 1 1 27 VAL CB C -8.003 9.657 -1.386 1.00 . A A . 27 VAL CB 1 1 3 2360 1 1 27 VAL CG1 C -8.331 10.328 -0.061 1.00 . A A . 27 VAL CG1 1 1 3 2361 1 1 27 VAL CG2 C -9.256 9.505 -2.239 1.00 . A A . 27 VAL CG2 1 1 3 2362 1 1 27 VAL H H -7.158 9.104 -3.762 1.00 . A A . 27 VAL H 1 1 3 2363 1 1 27 VAL HA H -7.228 11.481 -2.217 1.00 . A A . 27 VAL HA 1 1 3 2364 1 1 27 VAL HB H -7.618 8.670 -1.175 1.00 . A A . 27 VAL HB 1 1 3 2365 1 1 27 VAL HG11 H -8.964 9.678 0.526 1.00 . A A . 27 VAL HG11 1 1 3 2366 1 1 27 VAL HG12 H -8.846 11.260 -0.246 1.00 . A A . 27 VAL HG12 1 1 3 2367 1 1 27 VAL HG13 H -7.417 10.526 0.481 1.00 . A A . 27 VAL HG13 1 1 3 2368 1 1 27 VAL HG21 H -9.575 10.477 -2.585 1.00 . A A . 27 VAL HG21 1 1 3 2369 1 1 27 VAL HG22 H -10.041 9.058 -1.648 1.00 . A A . 27 VAL HG22 1 1 3 2370 1 1 27 VAL HG23 H -9.040 8.874 -3.088 1.00 . A A . 27 VAL HG23 1 1 3 2371 1 1 27 VAL N N -6.721 9.941 -3.501 1.00 . A A . 27 VAL N 1 1 3 2372 1 1 27 VAL O O -5.201 11.362 -0.725 1.00 . A A . 27 VAL O 1 1 3 2373 1 1 28 ARG C C -2.586 9.867 -1.283 1.00 . A A . 28 ARG C 1 1 3 2374 1 1 28 ARG CA C -3.702 9.015 -0.674 1.00 . A A . 28 ARG CA 1 1 3 2375 1 1 28 ARG CB C -3.314 7.535 -0.696 1.00 . A A . 28 ARG CB 1 1 3 2376 1 1 28 ARG CD C -5.342 6.414 0.286 1.00 . A A . 28 ARG CD 1 1 3 2377 1 1 28 ARG CG C -3.869 6.739 0.476 1.00 . A A . 28 ARG CG 1 1 3 2378 1 1 28 ARG CZ C -7.358 6.047 1.670 1.00 . A A . 28 ARG CZ 1 1 3 2379 1 1 28 ARG H H -5.340 8.481 -1.906 1.00 . A A . 28 ARG H 1 1 3 2380 1 1 28 ARG HA H -3.850 9.324 0.350 1.00 . A A . 28 ARG HA 1 1 3 2381 1 1 28 ARG HB2 H -3.683 7.091 -1.610 1.00 . A A . 28 ARG HB2 1 1 3 2382 1 1 28 ARG HB3 H -2.237 7.456 -0.679 1.00 . A A . 28 ARG HB3 1 1 3 2383 1 1 28 ARG HD2 H -5.786 7.168 -0.347 1.00 . A A . 28 ARG HD2 1 1 3 2384 1 1 28 ARG HD3 H -5.425 5.449 -0.194 1.00 . A A . 28 ARG HD3 1 1 3 2385 1 1 28 ARG HE H -5.569 6.604 2.368 1.00 . A A . 28 ARG HE 1 1 3 2386 1 1 28 ARG HG2 H -3.315 5.816 0.565 1.00 . A A . 28 ARG HG2 1 1 3 2387 1 1 28 ARG HG3 H -3.749 7.320 1.379 1.00 . A A . 28 ARG HG3 1 1 3 2388 1 1 28 ARG HH11 H -7.648 5.755 -0.314 1.00 . A A . 28 ARG HH11 1 1 3 2389 1 1 28 ARG HH12 H -9.038 5.494 0.684 1.00 . A A . 28 ARG HH12 1 1 3 2390 1 1 28 ARG HH21 H -7.404 6.262 3.681 1.00 . A A . 28 ARG HH21 1 1 3 2391 1 1 28 ARG HH22 H -8.900 5.782 2.953 1.00 . A A . 28 ARG HH22 1 1 3 2392 1 1 28 ARG N N -4.963 9.219 -1.385 1.00 . A A . 28 ARG N 1 1 3 2393 1 1 28 ARG NE N -6.069 6.375 1.556 1.00 . A A . 28 ARG NE 1 1 3 2394 1 1 28 ARG NH1 N -8.072 5.741 0.590 1.00 . A A . 28 ARG NH1 1 1 3 2395 1 1 28 ARG NH2 N -7.934 6.029 2.866 1.00 . A A . 28 ARG NH2 1 1 3 2396 1 1 28 ARG O O -1.721 10.369 -0.566 1.00 . A A . 28 ARG O 1 1 3 2397 1 1 29 ALA C C -1.524 12.249 -2.777 1.00 . A A . 29 ALA C 1 1 3 2398 1 1 29 ALA CA C -1.612 10.820 -3.321 1.00 . A A . 29 ALA CA 1 1 3 2399 1 1 29 ALA CB C -1.913 10.845 -4.814 1.00 . A A . 29 ALA CB 1 1 3 2400 1 1 29 ALA H H -3.335 9.599 -3.124 1.00 . A A . 29 ALA H 1 1 3 2401 1 1 29 ALA HA H -0.654 10.338 -3.184 1.00 . A A . 29 ALA HA 1 1 3 2402 1 1 29 ALA HB1 H -2.526 9.994 -5.073 1.00 . A A . 29 ALA HB1 1 1 3 2403 1 1 29 ALA HB2 H -0.986 10.802 -5.366 1.00 . A A . 29 ALA HB2 1 1 3 2404 1 1 29 ALA HB3 H -2.438 11.757 -5.061 1.00 . A A . 29 ALA HB3 1 1 3 2405 1 1 29 ALA N N -2.617 10.027 -2.610 1.00 . A A . 29 ALA N 1 1 3 2406 1 1 29 ALA O O -0.485 12.900 -2.897 1.00 . A A . 29 ALA O 1 1 3 2407 1 1 30 VAL C C -2.134 14.092 -0.158 1.00 . A A . 30 VAL C 1 1 3 2408 1 1 30 VAL CA C -2.648 14.078 -1.608 1.00 . A A . 30 VAL CA 1 1 3 2409 1 1 30 VAL CB C -4.076 14.669 -1.662 1.00 . A A . 30 VAL CB 1 1 3 2410 1 1 30 VAL CG1 C -4.060 16.159 -1.353 1.00 . A A . 30 VAL CG1 1 1 3 2411 1 1 30 VAL CG2 C -4.711 14.411 -3.022 1.00 . A A . 30 VAL CG2 1 1 3 2412 1 1 30 VAL H H -3.412 12.168 -2.103 1.00 . A A . 30 VAL H 1 1 3 2413 1 1 30 VAL HA H -2.002 14.704 -2.207 1.00 . A A . 30 VAL HA 1 1 3 2414 1 1 30 VAL HB H -4.674 14.176 -0.911 1.00 . A A . 30 VAL HB 1 1 3 2415 1 1 30 VAL HG11 H -4.883 16.642 -1.861 1.00 . A A . 30 VAL HG11 1 1 3 2416 1 1 30 VAL HG12 H -3.128 16.588 -1.690 1.00 . A A . 30 VAL HG12 1 1 3 2417 1 1 30 VAL HG13 H -4.160 16.307 -0.287 1.00 . A A . 30 VAL HG13 1 1 3 2418 1 1 30 VAL HG21 H -5.288 15.272 -3.321 1.00 . A A . 30 VAL HG21 1 1 3 2419 1 1 30 VAL HG22 H -5.359 13.548 -2.958 1.00 . A A . 30 VAL HG22 1 1 3 2420 1 1 30 VAL HG23 H -3.937 14.224 -3.753 1.00 . A A . 30 VAL HG23 1 1 3 2421 1 1 30 VAL N N -2.613 12.731 -2.173 1.00 . A A . 30 VAL N 1 1 3 2422 1 1 30 VAL O O -2.471 14.986 0.621 1.00 . A A . 30 VAL O 1 1 3 2423 1 1 31 ASP C C -1.859 12.784 2.587 1.00 . A A . 31 ASP C 1 1 3 2424 1 1 31 ASP CA C -0.756 12.987 1.550 1.00 . A A . 31 ASP CA 1 1 3 2425 1 1 31 ASP CB C 0.076 14.227 1.894 1.00 . A A . 31 ASP CB 1 1 3 2426 1 1 31 ASP CG C 1.127 14.539 0.846 1.00 . A A . 31 ASP CG 1 1 3 2427 1 1 31 ASP H H -1.081 12.408 -0.456 1.00 . A A . 31 ASP H 1 1 3 2428 1 1 31 ASP HA H -0.109 12.121 1.565 1.00 . A A . 31 ASP HA 1 1 3 2429 1 1 31 ASP HB2 H -0.580 15.081 1.980 1.00 . A A . 31 ASP HB2 1 1 3 2430 1 1 31 ASP HB3 H 0.573 14.067 2.839 1.00 . A A . 31 ASP HB3 1 1 3 2431 1 1 31 ASP N N -1.316 13.093 0.200 1.00 . A A . 31 ASP N 1 1 3 2432 1 1 31 ASP O O -1.893 13.460 3.618 1.00 . A A . 31 ASP O 1 1 3 2433 1 1 31 ASP OD1 O 2.139 13.809 0.784 1.00 . A A . 31 ASP OD1 1 1 3 2434 1 1 31 ASP OD2 O 0.940 15.513 0.088 1.00 . A A . 31 ASP OD2 1 1 3 2435 1 1 32 LEU C C -4.012 10.038 3.408 1.00 . A A . 32 LEU C 1 1 3 2436 1 1 32 LEU CA C -3.864 11.549 3.213 1.00 . A A . 32 LEU CA 1 1 3 2437 1 1 32 LEU CB C -5.167 12.149 2.671 1.00 . A A . 32 LEU CB 1 1 3 2438 1 1 32 LEU CD1 C -5.810 14.125 1.261 1.00 . A A . 32 LEU CD1 1 1 3 2439 1 1 32 LEU CD2 C -5.927 14.283 3.756 1.00 . A A . 32 LEU CD2 1 1 3 2440 1 1 32 LEU CG C -5.183 13.678 2.573 1.00 . A A . 32 LEU CG 1 1 3 2441 1 1 32 LEU H H -2.680 11.341 1.470 1.00 . A A . 32 LEU H 1 1 3 2442 1 1 32 LEU HA H -3.639 12.002 4.167 1.00 . A A . 32 LEU HA 1 1 3 2443 1 1 32 LEU HB2 H -5.343 11.742 1.687 1.00 . A A . 32 LEU HB2 1 1 3 2444 1 1 32 LEU HB3 H -5.973 11.844 3.320 1.00 . A A . 32 LEU HB3 1 1 3 2445 1 1 32 LEU HD11 H -5.833 13.294 0.571 1.00 . A A . 32 LEU HD11 1 1 3 2446 1 1 32 LEU HD12 H -5.224 14.927 0.837 1.00 . A A . 32 LEU HD12 1 1 3 2447 1 1 32 LEU HD13 H -6.817 14.471 1.441 1.00 . A A . 32 LEU HD13 1 1 3 2448 1 1 32 LEU HD21 H -6.973 14.382 3.511 1.00 . A A . 32 LEU HD21 1 1 3 2449 1 1 32 LEU HD22 H -5.516 15.257 3.978 1.00 . A A . 32 LEU HD22 1 1 3 2450 1 1 32 LEU HD23 H -5.819 13.642 4.617 1.00 . A A . 32 LEU HD23 1 1 3 2451 1 1 32 LEU HG H -4.166 14.045 2.595 1.00 . A A . 32 LEU HG 1 1 3 2452 1 1 32 LEU N N -2.759 11.847 2.306 1.00 . A A . 32 LEU N 1 1 3 2453 1 1 32 LEU O O -5.112 9.492 3.309 1.00 . A A . 32 LEU O 1 1 3 2454 1 1 33 SER C C -2.926 7.594 5.388 1.00 . A A . 33 SER C 1 1 3 2455 1 1 33 SER CA C -2.888 7.928 3.897 1.00 . A A . 33 SER CA 1 1 3 2456 1 1 33 SER CB C -1.646 7.299 3.256 1.00 . A A . 33 SER CB 1 1 3 2457 1 1 33 SER H H -2.046 9.865 3.751 1.00 . A A . 33 SER H 1 1 3 2458 1 1 33 SER HA H -3.769 7.522 3.423 1.00 . A A . 33 SER HA 1 1 3 2459 1 1 33 SER HB2 H -0.773 7.556 3.839 1.00 . A A . 33 SER HB2 1 1 3 2460 1 1 33 SER HB3 H -1.760 6.224 3.233 1.00 . A A . 33 SER HB3 1 1 3 2461 1 1 33 SER HG H -1.105 7.060 1.386 1.00 . A A . 33 SER HG 1 1 3 2462 1 1 33 SER N N -2.892 9.371 3.686 1.00 . A A . 33 SER N 1 1 3 2463 1 1 33 SER O O -2.059 8.027 6.147 1.00 . A A . 33 SER O 1 1 3 2464 1 1 33 SER OG O -1.460 7.768 1.930 1.00 . A A . 33 SER OG 1 1 3 2465 1 1 34 PRO C C -3.116 5.304 7.637 1.00 . A A . 34 PRO C 1 1 3 2466 1 1 34 PRO CA C -4.078 6.423 7.235 1.00 . A A . 34 PRO CA 1 1 3 2467 1 1 34 PRO CB C -5.526 5.939 7.312 1.00 . A A . 34 PRO CB 1 1 3 2468 1 1 34 PRO CD C -5.015 6.253 4.989 1.00 . A A . 34 PRO CD 1 1 3 2469 1 1 34 PRO CG C -5.818 5.414 5.949 1.00 . A A . 34 PRO CG 1 1 3 2470 1 1 34 PRO HA H -3.943 7.267 7.895 1.00 . A A . 34 PRO HA 1 1 3 2471 1 1 34 PRO HB2 H -5.610 5.165 8.062 1.00 . A A . 34 PRO HB2 1 1 3 2472 1 1 34 PRO HB3 H -6.173 6.765 7.563 1.00 . A A . 34 PRO HB3 1 1 3 2473 1 1 34 PRO HD2 H -4.607 5.638 4.201 1.00 . A A . 34 PRO HD2 1 1 3 2474 1 1 34 PRO HD3 H -5.626 7.042 4.576 1.00 . A A . 34 PRO HD3 1 1 3 2475 1 1 34 PRO HG2 H -5.518 4.378 5.882 1.00 . A A . 34 PRO HG2 1 1 3 2476 1 1 34 PRO HG3 H -6.872 5.512 5.738 1.00 . A A . 34 PRO HG3 1 1 3 2477 1 1 34 PRO N N -3.935 6.815 5.829 1.00 . A A . 34 PRO N 1 1 3 2478 1 1 34 PRO O O -2.735 5.194 8.804 1.00 . A A . 34 PRO O 1 1 3 2479 1 1 35 HIS C C -0.388 3.854 7.145 1.00 . A A . 35 HIS C 1 1 3 2480 1 1 35 HIS CA C -1.818 3.359 6.926 1.00 . A A . 35 HIS CA 1 1 3 2481 1 1 35 HIS CB C -1.846 2.361 5.763 1.00 . A A . 35 HIS CB 1 1 3 2482 1 1 35 HIS CD2 C -3.948 1.700 4.389 1.00 . A A . 35 HIS CD2 1 1 3 2483 1 1 35 HIS CE1 C -5.068 0.692 5.981 1.00 . A A . 35 HIS CE1 1 1 3 2484 1 1 35 HIS CG C -3.197 1.758 5.514 1.00 . A A . 35 HIS CG 1 1 3 2485 1 1 35 HIS H H -3.070 4.606 5.758 1.00 . A A . 35 HIS H 1 1 3 2486 1 1 35 HIS HA H -2.152 2.860 7.824 1.00 . A A . 35 HIS HA 1 1 3 2487 1 1 35 HIS HB2 H -1.535 2.863 4.860 1.00 . A A . 35 HIS HB2 1 1 3 2488 1 1 35 HIS HB3 H -1.157 1.556 5.975 1.00 . A A . 35 HIS HB3 1 1 3 2489 1 1 35 HIS HD1 H -3.651 0.995 7.425 1.00 . A A . 35 HIS HD1 1 1 3 2490 1 1 35 HIS HD2 H -3.686 2.105 3.421 1.00 . A A . 35 HIS HD2 1 1 3 2491 1 1 35 HIS HE1 H -5.838 0.153 6.514 1.00 . A A . 35 HIS HE1 1 1 3 2492 1 1 35 HIS HE2 H -5.778 0.723 4.061 1.00 . A A . 35 HIS HE2 1 1 3 2493 1 1 35 HIS N N -2.731 4.470 6.666 1.00 . A A . 35 HIS N 1 1 3 2494 1 1 35 HIS ND1 N -3.927 1.118 6.493 1.00 . A A . 35 HIS ND1 1 1 3 2495 1 1 35 HIS NE2 N -5.106 1.032 4.705 1.00 . A A . 35 HIS NE2 1 1 3 2496 1 1 35 HIS O O 0.302 3.388 8.052 1.00 . A A . 35 HIS O 1 1 3 2497 1 1 36 GLU C C 2.447 4.272 6.556 1.00 . A A . 36 GLU C 1 1 3 2498 1 1 36 GLU CA C 1.393 5.372 6.402 1.00 . A A . 36 GLU CA 1 1 3 2499 1 1 36 GLU CB C 1.473 6.355 7.574 1.00 . A A . 36 GLU CB 1 1 3 2500 1 1 36 GLU CD C 1.801 8.737 6.790 1.00 . A A . 36 GLU CD 1 1 3 2501 1 1 36 GLU CG C 0.816 7.696 7.288 1.00 . A A . 36 GLU CG 1 1 3 2502 1 1 36 GLU H H -0.555 5.134 5.610 1.00 . A A . 36 GLU H 1 1 3 2503 1 1 36 GLU HA H 1.586 5.907 5.484 1.00 . A A . 36 GLU HA 1 1 3 2504 1 1 36 GLU HB2 H 0.987 5.915 8.431 1.00 . A A . 36 GLU HB2 1 1 3 2505 1 1 36 GLU HB3 H 2.511 6.530 7.808 1.00 . A A . 36 GLU HB3 1 1 3 2506 1 1 36 GLU HG2 H 0.056 7.556 6.535 1.00 . A A . 36 GLU HG2 1 1 3 2507 1 1 36 GLU HG3 H 0.360 8.058 8.196 1.00 . A A . 36 GLU HG3 1 1 3 2508 1 1 36 GLU N N 0.046 4.805 6.308 1.00 . A A . 36 GLU N 1 1 3 2509 1 1 36 GLU O O 3.173 4.225 7.552 1.00 . A A . 36 GLU O 1 1 3 2510 1 1 36 GLU OE1 O 2.113 8.727 5.580 1.00 . A A . 36 GLU OE1 1 1 3 2511 1 1 36 GLU OE2 O 2.258 9.562 7.608 1.00 . A A . 36 GLU OE2 1 1 3 2512 1 1 37 VAL C C 4.350 2.276 4.338 1.00 . A A . 37 VAL C 1 1 3 2513 1 1 37 VAL CA C 3.470 2.276 5.587 1.00 . A A . 37 VAL CA 1 1 3 2514 1 1 37 VAL CB C 2.751 0.913 5.689 1.00 . A A . 37 VAL CB 1 1 3 2515 1 1 37 VAL CG1 C 2.116 0.741 7.061 1.00 . A A . 37 VAL CG1 1 1 3 2516 1 1 37 VAL CG2 C 1.709 0.769 4.587 1.00 . A A . 37 VAL CG2 1 1 3 2517 1 1 37 VAL H H 1.902 3.471 4.802 1.00 . A A . 37 VAL H 1 1 3 2518 1 1 37 VAL HA H 4.100 2.392 6.459 1.00 . A A . 37 VAL HA 1 1 3 2519 1 1 37 VAL HB H 3.487 0.133 5.561 1.00 . A A . 37 VAL HB 1 1 3 2520 1 1 37 VAL HG11 H 2.877 0.469 7.778 1.00 . A A . 37 VAL HG11 1 1 3 2521 1 1 37 VAL HG12 H 1.369 -0.039 7.017 1.00 . A A . 37 VAL HG12 1 1 3 2522 1 1 37 VAL HG13 H 1.650 1.667 7.362 1.00 . A A . 37 VAL HG13 1 1 3 2523 1 1 37 VAL HG21 H 1.935 -0.099 3.989 1.00 . A A . 37 VAL HG21 1 1 3 2524 1 1 37 VAL HG22 H 1.722 1.649 3.962 1.00 . A A . 37 VAL HG22 1 1 3 2525 1 1 37 VAL HG23 H 0.730 0.658 5.030 1.00 . A A . 37 VAL HG23 1 1 3 2526 1 1 37 VAL N N 2.514 3.384 5.566 1.00 . A A . 37 VAL N 1 1 3 2527 1 1 37 VAL O O 3.915 2.686 3.260 1.00 . A A . 37 VAL O 1 1 3 2528 1 1 38 THR C C 6.327 0.448 2.580 1.00 . A A . 38 THR C 1 1 3 2529 1 1 38 THR CA C 6.532 1.735 3.377 1.00 . A A . 38 THR CA 1 1 3 2530 1 1 38 THR CB C 7.980 1.811 3.881 1.00 . A A . 38 THR CB 1 1 3 2531 1 1 38 THR CG2 C 8.642 3.146 3.600 1.00 . A A . 38 THR CG2 1 1 3 2532 1 1 38 THR H H 5.871 1.484 5.374 1.00 . A A . 38 THR H 1 1 3 2533 1 1 38 THR HA H 6.339 2.579 2.730 1.00 . A A . 38 THR HA 1 1 3 2534 1 1 38 THR HB H 8.560 1.046 3.383 1.00 . A A . 38 THR HB 1 1 3 2535 1 1 38 THR HG1 H 7.840 2.387 5.756 1.00 . A A . 38 THR HG1 1 1 3 2536 1 1 38 THR HG21 H 9.676 3.105 3.905 1.00 . A A . 38 THR HG21 1 1 3 2537 1 1 38 THR HG22 H 8.134 3.922 4.152 1.00 . A A . 38 THR HG22 1 1 3 2538 1 1 38 THR HG23 H 8.585 3.360 2.542 1.00 . A A . 38 THR HG23 1 1 3 2539 1 1 38 THR N N 5.587 1.802 4.492 1.00 . A A . 38 THR N 1 1 3 2540 1 1 38 THR O O 6.134 -0.623 3.159 1.00 . A A . 38 THR O 1 1 3 2541 1 1 38 THR OG1 O 8.052 1.577 5.280 1.00 . A A . 38 THR OG1 1 1 3 2542 1 1 39 VAL C C 7.481 -1.027 -0.277 1.00 . A A . 39 VAL C 1 1 3 2543 1 1 39 VAL CA C 6.172 -0.599 0.383 1.00 . A A . 39 VAL CA 1 1 3 2544 1 1 39 VAL CB C 5.120 -0.319 -0.714 1.00 . A A . 39 VAL CB 1 1 3 2545 1 1 39 VAL CG1 C 3.789 0.066 -0.088 1.00 . A A . 39 VAL CG1 1 1 3 2546 1 1 39 VAL CG2 C 5.602 0.764 -1.673 1.00 . A A . 39 VAL CG2 1 1 3 2547 1 1 39 VAL H H 6.515 1.440 0.850 1.00 . A A . 39 VAL H 1 1 3 2548 1 1 39 VAL HA H 5.810 -1.414 0.994 1.00 . A A . 39 VAL HA 1 1 3 2549 1 1 39 VAL HB H 4.973 -1.228 -1.280 1.00 . A A . 39 VAL HB 1 1 3 2550 1 1 39 VAL HG11 H 3.914 0.958 0.506 1.00 . A A . 39 VAL HG11 1 1 3 2551 1 1 39 VAL HG12 H 3.441 -0.739 0.543 1.00 . A A . 39 VAL HG12 1 1 3 2552 1 1 39 VAL HG13 H 3.064 0.250 -0.866 1.00 . A A . 39 VAL HG13 1 1 3 2553 1 1 39 VAL HG21 H 6.181 1.497 -1.131 1.00 . A A . 39 VAL HG21 1 1 3 2554 1 1 39 VAL HG22 H 4.749 1.245 -2.130 1.00 . A A . 39 VAL HG22 1 1 3 2555 1 1 39 VAL HG23 H 6.216 0.317 -2.441 1.00 . A A . 39 VAL HG23 1 1 3 2556 1 1 39 VAL N N 6.361 0.559 1.253 1.00 . A A . 39 VAL N 1 1 3 2557 1 1 39 VAL O O 8.193 -0.209 -0.863 1.00 . A A . 39 VAL O 1 1 3 2558 1 1 40 LEU C C 8.659 -3.901 -1.840 1.00 . A A . 40 LEU C 1 1 3 2559 1 1 40 LEU CA C 9.002 -2.872 -0.769 1.00 . A A . 40 LEU CA 1 1 3 2560 1 1 40 LEU CB C 9.874 -3.523 0.310 1.00 . A A . 40 LEU CB 1 1 3 2561 1 1 40 LEU CD1 C 11.858 -2.075 -0.225 1.00 . A A . 40 LEU CD1 1 1 3 2562 1 1 40 LEU CD2 C 10.393 -1.511 1.727 1.00 . A A . 40 LEU CD2 1 1 3 2563 1 1 40 LEU CG C 10.984 -2.637 0.887 1.00 . A A . 40 LEU CG 1 1 3 2564 1 1 40 LEU H H 7.177 -2.921 0.297 1.00 . A A . 40 LEU H 1 1 3 2565 1 1 40 LEU HA H 9.552 -2.060 -1.224 1.00 . A A . 40 LEU HA 1 1 3 2566 1 1 40 LEU HB2 H 9.232 -3.831 1.122 1.00 . A A . 40 LEU HB2 1 1 3 2567 1 1 40 LEU HB3 H 10.336 -4.405 -0.115 1.00 . A A . 40 LEU HB3 1 1 3 2568 1 1 40 LEU HD11 H 11.912 -2.785 -1.036 1.00 . A A . 40 LEU HD11 1 1 3 2569 1 1 40 LEU HD12 H 12.851 -1.890 0.156 1.00 . A A . 40 LEU HD12 1 1 3 2570 1 1 40 LEU HD13 H 11.433 -1.149 -0.585 1.00 . A A . 40 LEU HD13 1 1 3 2571 1 1 40 LEU HD21 H 10.365 -1.814 2.764 1.00 . A A . 40 LEU HD21 1 1 3 2572 1 1 40 LEU HD22 H 9.391 -1.296 1.388 1.00 . A A . 40 LEU HD22 1 1 3 2573 1 1 40 LEU HD23 H 11.005 -0.627 1.628 1.00 . A A . 40 LEU HD23 1 1 3 2574 1 1 40 LEU HG H 11.612 -3.237 1.529 1.00 . A A . 40 LEU HG 1 1 3 2575 1 1 40 LEU N N 7.787 -2.320 -0.180 1.00 . A A . 40 LEU N 1 1 3 2576 1 1 40 LEU O O 7.763 -4.725 -1.655 1.00 . A A . 40 LEU O 1 1 3 2577 1 1 41 VAL C C 10.225 -5.886 -4.013 1.00 . A A . 41 VAL C 1 1 3 2578 1 1 41 VAL CA C 9.163 -4.797 -4.047 1.00 . A A . 41 VAL CA 1 1 3 2579 1 1 41 VAL CB C 9.192 -4.086 -5.421 1.00 . A A . 41 VAL CB 1 1 3 2580 1 1 41 VAL CG1 C 8.601 -4.980 -6.503 1.00 . A A . 41 VAL CG1 1 1 3 2581 1 1 41 VAL CG2 C 8.447 -2.757 -5.361 1.00 . A A . 41 VAL CG2 1 1 3 2582 1 1 41 VAL H H 10.093 -3.191 -3.038 1.00 . A A . 41 VAL H 1 1 3 2583 1 1 41 VAL HA H 8.188 -5.247 -3.914 1.00 . A A . 41 VAL HA 1 1 3 2584 1 1 41 VAL HB H 10.221 -3.885 -5.676 1.00 . A A . 41 VAL HB 1 1 3 2585 1 1 41 VAL HG11 H 8.870 -4.592 -7.475 1.00 . A A . 41 VAL HG11 1 1 3 2586 1 1 41 VAL HG12 H 7.524 -4.997 -6.408 1.00 . A A . 41 VAL HG12 1 1 3 2587 1 1 41 VAL HG13 H 8.988 -5.982 -6.396 1.00 . A A . 41 VAL HG13 1 1 3 2588 1 1 41 VAL HG21 H 9.052 -1.986 -5.817 1.00 . A A . 41 VAL HG21 1 1 3 2589 1 1 41 VAL HG22 H 8.249 -2.497 -4.332 1.00 . A A . 41 VAL HG22 1 1 3 2590 1 1 41 VAL HG23 H 7.512 -2.842 -5.896 1.00 . A A . 41 VAL HG23 1 1 3 2591 1 1 41 VAL N N 9.385 -3.861 -2.952 1.00 . A A . 41 VAL N 1 1 3 2592 1 1 41 VAL O O 11.408 -5.601 -3.812 1.00 . A A . 41 VAL O 1 1 3 2593 1 1 42 ASP C C 11.742 -8.140 -5.283 1.00 . A A . 42 ASP C 1 1 3 2594 1 1 42 ASP CA C 10.730 -8.256 -4.156 1.00 . A A . 42 ASP CA 1 1 3 2595 1 1 42 ASP CB C 9.970 -9.585 -4.259 1.00 . A A . 42 ASP CB 1 1 3 2596 1 1 42 ASP CG C 9.173 -9.713 -5.544 1.00 . A A . 42 ASP CG 1 1 3 2597 1 1 42 ASP H H 8.858 -7.306 -4.337 1.00 . A A . 42 ASP H 1 1 3 2598 1 1 42 ASP HA H 11.254 -8.223 -3.212 1.00 . A A . 42 ASP HA 1 1 3 2599 1 1 42 ASP HB2 H 10.677 -10.400 -4.215 1.00 . A A . 42 ASP HB2 1 1 3 2600 1 1 42 ASP HB3 H 9.288 -9.660 -3.425 1.00 . A A . 42 ASP HB3 1 1 3 2601 1 1 42 ASP N N 9.804 -7.137 -4.190 1.00 . A A . 42 ASP N 1 1 3 2602 1 1 42 ASP O O 11.378 -8.116 -6.458 1.00 . A A . 42 ASP O 1 1 3 2603 1 1 42 ASP OD1 O 8.116 -9.056 -5.659 1.00 . A A . 42 ASP OD1 1 1 3 2604 1 1 42 ASP OD2 O 9.604 -10.475 -6.437 1.00 . A A . 42 ASP OD2 1 1 3 2605 1 1 43 GLY C C 13.763 -7.270 -7.152 1.00 . A A . 43 GLY C 1 1 3 2606 1 1 43 GLY CA C 14.114 -7.961 -5.840 1.00 . A A . 43 GLY CA 1 1 3 2607 1 1 43 GLY H H 13.211 -8.104 -3.934 1.00 . A A . 43 GLY H 1 1 3 2608 1 1 43 GLY HA2 H 14.897 -7.400 -5.364 1.00 . A A . 43 GLY HA2 1 1 3 2609 1 1 43 GLY HA3 H 14.484 -8.952 -6.056 1.00 . A A . 43 GLY HA3 1 1 3 2610 1 1 43 GLY N N 13.013 -8.077 -4.895 1.00 . A A . 43 GLY N 1 1 3 2611 1 1 43 GLY O O 14.178 -7.723 -8.221 1.00 . A A . 43 GLY O 1 1 3 2612 1 1 44 ARG C C 12.821 -3.942 -8.116 1.00 . A A . 44 ARG C 1 1 3 2613 1 1 44 ARG CA C 12.598 -5.444 -8.282 1.00 . A A . 44 ARG CA 1 1 3 2614 1 1 44 ARG CB C 11.133 -5.723 -8.617 1.00 . A A . 44 ARG CB 1 1 3 2615 1 1 44 ARG CD C 11.675 -7.109 -10.647 1.00 . A A . 44 ARG CD 1 1 3 2616 1 1 44 ARG CG C 10.910 -7.045 -9.332 1.00 . A A . 44 ARG CG 1 1 3 2617 1 1 44 ARG CZ C 10.198 -8.303 -12.229 1.00 . A A . 44 ARG CZ 1 1 3 2618 1 1 44 ARG H H 12.692 -5.861 -6.205 1.00 . A A . 44 ARG H 1 1 3 2619 1 1 44 ARG HA H 13.213 -5.796 -9.097 1.00 . A A . 44 ARG HA 1 1 3 2620 1 1 44 ARG HB2 H 10.563 -5.737 -7.700 1.00 . A A . 44 ARG HB2 1 1 3 2621 1 1 44 ARG HB3 H 10.762 -4.929 -9.249 1.00 . A A . 44 ARG HB3 1 1 3 2622 1 1 44 ARG HD2 H 11.478 -6.208 -11.207 1.00 . A A . 44 ARG HD2 1 1 3 2623 1 1 44 ARG HD3 H 12.731 -7.173 -10.431 1.00 . A A . 44 ARG HD3 1 1 3 2624 1 1 44 ARG HE H 11.862 -9.056 -11.409 1.00 . A A . 44 ARG HE 1 1 3 2625 1 1 44 ARG HG2 H 11.247 -7.848 -8.694 1.00 . A A . 44 ARG HG2 1 1 3 2626 1 1 44 ARG HG3 H 9.855 -7.162 -9.532 1.00 . A A . 44 ARG HG3 1 1 3 2627 1 1 44 ARG HH11 H 9.579 -6.425 -11.777 1.00 . A A . 44 ARG HH11 1 1 3 2628 1 1 44 ARG HH12 H 8.575 -7.288 -12.892 1.00 . A A . 44 ARG HH12 1 1 3 2629 1 1 44 ARG HH21 H 10.532 -10.191 -12.878 1.00 . A A . 44 ARG HH21 1 1 3 2630 1 1 44 ARG HH22 H 9.114 -9.427 -13.516 1.00 . A A . 44 ARG HH22 1 1 3 2631 1 1 44 ARG N N 12.996 -6.178 -7.081 1.00 . A A . 44 ARG N 1 1 3 2632 1 1 44 ARG NE N 11.283 -8.265 -11.450 1.00 . A A . 44 ARG NE 1 1 3 2633 1 1 44 ARG NH1 N 9.384 -7.252 -12.306 1.00 . A A . 44 ARG NH1 1 1 3 2634 1 1 44 ARG NH2 N 9.926 -9.397 -12.933 1.00 . A A . 44 ARG NH2 1 1 3 2635 1 1 44 ARG O O 12.372 -3.348 -7.133 1.00 . A A . 44 ARG O 1 1 3 2636 1 1 45 PRO C C 12.593 -1.009 -9.451 1.00 . A A . 45 PRO C 1 1 3 2637 1 1 45 PRO CA C 13.793 -1.865 -9.033 1.00 . A A . 45 PRO CA 1 1 3 2638 1 1 45 PRO CB C 14.944 -1.701 -10.027 1.00 . A A . 45 PRO CB 1 1 3 2639 1 1 45 PRO CD C 14.089 -3.937 -10.287 1.00 . A A . 45 PRO CD 1 1 3 2640 1 1 45 PRO CG C 14.756 -2.798 -11.019 1.00 . A A . 45 PRO CG 1 1 3 2641 1 1 45 PRO HA H 14.121 -1.561 -8.050 1.00 . A A . 45 PRO HA 1 1 3 2642 1 1 45 PRO HB2 H 14.883 -0.729 -10.494 1.00 . A A . 45 PRO HB2 1 1 3 2643 1 1 45 PRO HB3 H 15.887 -1.797 -9.508 1.00 . A A . 45 PRO HB3 1 1 3 2644 1 1 45 PRO HD2 H 13.311 -4.370 -10.898 1.00 . A A . 45 PRO HD2 1 1 3 2645 1 1 45 PRO HD3 H 14.818 -4.687 -10.019 1.00 . A A . 45 PRO HD3 1 1 3 2646 1 1 45 PRO HG2 H 14.127 -2.454 -11.827 1.00 . A A . 45 PRO HG2 1 1 3 2647 1 1 45 PRO HG3 H 15.717 -3.111 -11.402 1.00 . A A . 45 PRO HG3 1 1 3 2648 1 1 45 PRO N N 13.517 -3.302 -9.080 1.00 . A A . 45 PRO N 1 1 3 2649 1 1 45 PRO O O 12.304 0.010 -8.819 1.00 . A A . 45 PRO O 1 1 3 2650 1 1 46 VAL C C 9.540 -1.614 -11.210 1.00 . A A . 46 VAL C 1 1 3 2651 1 1 46 VAL CA C 10.743 -0.686 -11.012 1.00 . A A . 46 VAL CA 1 1 3 2652 1 1 46 VAL CB C 11.055 0.028 -12.348 1.00 . A A . 46 VAL CB 1 1 3 2653 1 1 46 VAL CG1 C 9.914 0.953 -12.744 1.00 . A A . 46 VAL CG1 1 1 3 2654 1 1 46 VAL CG2 C 12.366 0.799 -12.258 1.00 . A A . 46 VAL CG2 1 1 3 2655 1 1 46 VAL H H 12.179 -2.238 -10.982 1.00 . A A . 46 VAL H 1 1 3 2656 1 1 46 VAL HA H 10.488 0.066 -10.280 1.00 . A A . 46 VAL HA 1 1 3 2657 1 1 46 VAL HB H 11.157 -0.725 -13.116 1.00 . A A . 46 VAL HB 1 1 3 2658 1 1 46 VAL HG11 H 8.992 0.389 -12.792 1.00 . A A . 46 VAL HG11 1 1 3 2659 1 1 46 VAL HG12 H 10.119 1.385 -13.711 1.00 . A A . 46 VAL HG12 1 1 3 2660 1 1 46 VAL HG13 H 9.816 1.739 -12.010 1.00 . A A . 46 VAL HG13 1 1 3 2661 1 1 46 VAL HG21 H 12.309 1.678 -12.883 1.00 . A A . 46 VAL HG21 1 1 3 2662 1 1 46 VAL HG22 H 13.175 0.169 -12.597 1.00 . A A . 46 VAL HG22 1 1 3 2663 1 1 46 VAL HG23 H 12.543 1.094 -11.235 1.00 . A A . 46 VAL HG23 1 1 3 2664 1 1 46 VAL N N 11.901 -1.422 -10.516 1.00 . A A . 46 VAL N 1 1 3 2665 1 1 46 VAL O O 9.416 -2.272 -12.245 1.00 . A A . 46 VAL O 1 1 3 2666 1 1 47 PRO C C 6.345 -1.933 -11.197 1.00 . A A . 47 PRO C 1 1 3 2667 1 1 47 PRO CA C 7.429 -2.517 -10.285 1.00 . A A . 47 PRO CA 1 1 3 2668 1 1 47 PRO CB C 6.943 -2.543 -8.836 1.00 . A A . 47 PRO CB 1 1 3 2669 1 1 47 PRO CD C 8.698 -0.916 -8.948 1.00 . A A . 47 PRO CD 1 1 3 2670 1 1 47 PRO CG C 7.393 -1.243 -8.267 1.00 . A A . 47 PRO CG 1 1 3 2671 1 1 47 PRO HA H 7.668 -3.518 -10.605 1.00 . A A . 47 PRO HA 1 1 3 2672 1 1 47 PRO HB2 H 5.866 -2.634 -8.816 1.00 . A A . 47 PRO HB2 1 1 3 2673 1 1 47 PRO HB3 H 7.390 -3.377 -8.316 1.00 . A A . 47 PRO HB3 1 1 3 2674 1 1 47 PRO HD2 H 8.766 0.146 -9.137 1.00 . A A . 47 PRO HD2 1 1 3 2675 1 1 47 PRO HD3 H 9.530 -1.249 -8.347 1.00 . A A . 47 PRO HD3 1 1 3 2676 1 1 47 PRO HG2 H 6.659 -0.478 -8.478 1.00 . A A . 47 PRO HG2 1 1 3 2677 1 1 47 PRO HG3 H 7.540 -1.338 -7.203 1.00 . A A . 47 PRO HG3 1 1 3 2678 1 1 47 PRO N N 8.630 -1.673 -10.215 1.00 . A A . 47 PRO N 1 1 3 2679 1 1 47 PRO O O 5.439 -2.647 -11.625 1.00 . A A . 47 PRO O 1 1 3 2680 1 1 48 GLU C C 5.441 -0.565 -13.756 1.00 . A A . 48 GLU C 1 1 3 2681 1 1 48 GLU CA C 5.476 0.046 -12.348 1.00 . A A . 48 GLU CA 1 1 3 2682 1 1 48 GLU CB C 5.803 1.543 -12.426 1.00 . A A . 48 GLU CB 1 1 3 2683 1 1 48 GLU CD C 3.517 2.637 -12.513 1.00 . A A . 48 GLU CD 1 1 3 2684 1 1 48 GLU CG C 4.812 2.351 -13.254 1.00 . A A . 48 GLU CG 1 1 3 2685 1 1 48 GLU H H 7.188 -0.116 -11.115 1.00 . A A . 48 GLU H 1 1 3 2686 1 1 48 GLU HA H 4.500 -0.073 -11.898 1.00 . A A . 48 GLU HA 1 1 3 2687 1 1 48 GLU HB2 H 5.816 1.948 -11.425 1.00 . A A . 48 GLU HB2 1 1 3 2688 1 1 48 GLU HB3 H 6.784 1.660 -12.864 1.00 . A A . 48 GLU HB3 1 1 3 2689 1 1 48 GLU HG2 H 5.270 3.292 -13.518 1.00 . A A . 48 GLU HG2 1 1 3 2690 1 1 48 GLU HG3 H 4.581 1.801 -14.153 1.00 . A A . 48 GLU HG3 1 1 3 2691 1 1 48 GLU N N 6.446 -0.634 -11.489 1.00 . A A . 48 GLU N 1 1 3 2692 1 1 48 GLU O O 4.442 -0.442 -14.467 1.00 . A A . 48 GLU O 1 1 3 2693 1 1 48 GLU OE1 O 2.906 1.684 -11.988 1.00 . A A . 48 GLU OE1 1 1 3 2694 1 1 48 GLU OE2 O 3.113 3.818 -12.461 1.00 . A A . 48 GLU OE2 1 1 3 2695 1 1 49 ASP C C 6.036 -3.274 -15.481 1.00 . A A . 49 ASP C 1 1 3 2696 1 1 49 ASP CA C 6.617 -1.851 -15.477 1.00 . A A . 49 ASP CA 1 1 3 2697 1 1 49 ASP CB C 8.076 -1.886 -15.945 1.00 . A A . 49 ASP CB 1 1 3 2698 1 1 49 ASP CG C 8.535 -0.560 -16.520 1.00 . A A . 49 ASP CG 1 1 3 2699 1 1 49 ASP H H 7.300 -1.292 -13.550 1.00 . A A . 49 ASP H 1 1 3 2700 1 1 49 ASP HA H 6.048 -1.244 -16.166 1.00 . A A . 49 ASP HA 1 1 3 2701 1 1 49 ASP HB2 H 8.709 -2.130 -15.106 1.00 . A A . 49 ASP HB2 1 1 3 2702 1 1 49 ASP HB3 H 8.186 -2.645 -16.706 1.00 . A A . 49 ASP HB3 1 1 3 2703 1 1 49 ASP N N 6.532 -1.226 -14.155 1.00 . A A . 49 ASP N 1 1 3 2704 1 1 49 ASP O O 6.324 -4.062 -16.386 1.00 . A A . 49 ASP O 1 1 3 2705 1 1 49 ASP OD1 O 8.254 -0.297 -17.708 1.00 . A A . 49 ASP OD1 1 1 3 2706 1 1 49 ASP OD2 O 9.176 0.216 -15.781 1.00 . A A . 49 ASP OD2 1 1 3 2707 1 1 50 GLN C C 3.137 -4.885 -14.804 1.00 . A A . 50 GLN C 1 1 3 2708 1 1 50 GLN CA C 4.606 -4.930 -14.391 1.00 . A A . 50 GLN CA 1 1 3 2709 1 1 50 GLN CB C 4.730 -5.484 -12.967 1.00 . A A . 50 GLN CB 1 1 3 2710 1 1 50 GLN CD C 5.564 -7.840 -13.401 1.00 . A A . 50 GLN CD 1 1 3 2711 1 1 50 GLN CG C 5.866 -6.480 -12.793 1.00 . A A . 50 GLN CG 1 1 3 2712 1 1 50 GLN H H 5.011 -2.943 -13.785 1.00 . A A . 50 GLN H 1 1 3 2713 1 1 50 GLN HA H 5.135 -5.582 -15.070 1.00 . A A . 50 GLN HA 1 1 3 2714 1 1 50 GLN HB2 H 4.895 -4.663 -12.286 1.00 . A A . 50 GLN HB2 1 1 3 2715 1 1 50 GLN HB3 H 3.805 -5.977 -12.702 1.00 . A A . 50 GLN HB3 1 1 3 2716 1 1 50 GLN HE21 H 6.935 -8.697 -12.237 1.00 . A A . 50 GLN HE21 1 1 3 2717 1 1 50 GLN HE22 H 6.092 -9.754 -13.312 1.00 . A A . 50 GLN HE22 1 1 3 2718 1 1 50 GLN HG2 H 6.751 -6.082 -13.266 1.00 . A A . 50 GLN HG2 1 1 3 2719 1 1 50 GLN HG3 H 6.055 -6.608 -11.736 1.00 . A A . 50 GLN HG3 1 1 3 2720 1 1 50 GLN N N 5.215 -3.604 -14.478 1.00 . A A . 50 GLN N 1 1 3 2721 1 1 50 GLN NE2 N 6.268 -8.867 -12.936 1.00 . A A . 50 GLN NE2 1 1 3 2722 1 1 50 GLN O O 2.500 -3.830 -14.764 1.00 . A A . 50 GLN O 1 1 3 2723 1 1 50 GLN OE1 O 4.708 -7.967 -14.277 1.00 . A A . 50 GLN OE1 1 1 3 2724 1 1 51 SER C C 0.275 -6.082 -14.396 1.00 . A A . 51 SER C 1 1 3 2725 1 1 51 SER CA C 1.202 -6.140 -15.611 1.00 . A A . 51 SER CA 1 1 3 2726 1 1 51 SER CB C 0.964 -7.435 -16.395 1.00 . A A . 51 SER CB 1 1 3 2727 1 1 51 SER H H 3.158 -6.848 -15.203 1.00 . A A . 51 SER H 1 1 3 2728 1 1 51 SER HA H 0.989 -5.297 -16.251 1.00 . A A . 51 SER HA 1 1 3 2729 1 1 51 SER HB2 H 1.716 -7.533 -17.163 1.00 . A A . 51 SER HB2 1 1 3 2730 1 1 51 SER HB3 H 1.024 -8.278 -15.720 1.00 . A A . 51 SER HB3 1 1 3 2731 1 1 51 SER HG H -0.338 -6.759 -17.696 1.00 . A A . 51 SER HG 1 1 3 2732 1 1 51 SER N N 2.601 -6.042 -15.198 1.00 . A A . 51 SER N 1 1 3 2733 1 1 51 SER O O 0.739 -6.008 -13.256 1.00 . A A . 51 SER O 1 1 3 2734 1 1 51 SER OG O -0.315 -7.430 -17.009 1.00 . A A . 51 SER OG 1 1 3 2735 1 1 52 VAL C C -2.104 -4.666 -12.967 1.00 . A A . 52 VAL C 1 1 3 2736 1 1 52 VAL CA C -2.040 -6.063 -13.583 1.00 . A A . 52 VAL CA 1 1 3 2737 1 1 52 VAL CB C -1.752 -7.092 -12.464 1.00 . A A . 52 VAL CB 1 1 3 2738 1 1 52 VAL CG1 C -2.939 -7.208 -11.519 1.00 . A A . 52 VAL CG1 1 1 3 2739 1 1 52 VAL CG2 C -1.402 -8.453 -13.053 1.00 . A A . 52 VAL CG2 1 1 3 2740 1 1 52 VAL H H -1.338 -6.174 -15.583 1.00 . A A . 52 VAL H 1 1 3 2741 1 1 52 VAL HA H -3.000 -6.296 -14.021 1.00 . A A . 52 VAL HA 1 1 3 2742 1 1 52 VAL HB H -0.902 -6.744 -11.893 1.00 . A A . 52 VAL HB 1 1 3 2743 1 1 52 VAL HG11 H -3.045 -6.290 -10.961 1.00 . A A . 52 VAL HG11 1 1 3 2744 1 1 52 VAL HG12 H -2.777 -8.029 -10.834 1.00 . A A . 52 VAL HG12 1 1 3 2745 1 1 52 VAL HG13 H -3.837 -7.388 -12.089 1.00 . A A . 52 VAL HG13 1 1 3 2746 1 1 52 VAL HG21 H -1.760 -9.233 -12.396 1.00 . A A . 52 VAL HG21 1 1 3 2747 1 1 52 VAL HG22 H -0.330 -8.536 -13.157 1.00 . A A . 52 VAL HG22 1 1 3 2748 1 1 52 VAL HG23 H -1.867 -8.557 -14.022 1.00 . A A . 52 VAL HG23 1 1 3 2749 1 1 52 VAL N N -1.036 -6.115 -14.650 1.00 . A A . 52 VAL N 1 1 3 2750 1 1 52 VAL O O -1.129 -3.916 -13.009 1.00 . A A . 52 VAL O 1 1 3 2751 1 1 53 GLU C C -3.082 -3.058 -10.266 1.00 . A A . 53 GLU C 1 1 3 2752 1 1 53 GLU CA C -3.433 -3.015 -11.759 1.00 . A A . 53 GLU CA 1 1 3 2753 1 1 53 GLU CB C -4.871 -2.510 -11.951 1.00 . A A . 53 GLU CB 1 1 3 2754 1 1 53 GLU CD C -7.089 -3.691 -12.251 1.00 . A A . 53 GLU CD 1 1 3 2755 1 1 53 GLU CG C -5.933 -3.397 -11.312 1.00 . A A . 53 GLU CG 1 1 3 2756 1 1 53 GLU H H -3.999 -4.961 -12.381 1.00 . A A . 53 GLU H 1 1 3 2757 1 1 53 GLU HA H -2.758 -2.326 -12.246 1.00 . A A . 53 GLU HA 1 1 3 2758 1 1 53 GLU HB2 H -4.952 -1.525 -11.518 1.00 . A A . 53 GLU HB2 1 1 3 2759 1 1 53 GLU HB3 H -5.077 -2.444 -13.010 1.00 . A A . 53 GLU HB3 1 1 3 2760 1 1 53 GLU HG2 H -5.479 -4.331 -11.021 1.00 . A A . 53 GLU HG2 1 1 3 2761 1 1 53 GLU HG3 H -6.319 -2.897 -10.436 1.00 . A A . 53 GLU HG3 1 1 3 2762 1 1 53 GLU N N -3.257 -4.322 -12.389 1.00 . A A . 53 GLU N 1 1 3 2763 1 1 53 GLU O O -3.522 -2.200 -9.499 1.00 . A A . 53 GLU O 1 1 3 2764 1 1 53 GLU OE1 O -7.756 -2.732 -12.693 1.00 . A A . 53 GLU OE1 1 1 3 2765 1 1 53 GLU OE2 O -7.327 -4.882 -12.541 1.00 . A A . 53 GLU OE2 1 1 3 2766 1 1 54 VAL C C -0.532 -4.931 -8.360 1.00 . A A . 54 VAL C 1 1 3 2767 1 1 54 VAL CA C -1.863 -4.187 -8.467 1.00 . A A . 54 VAL CA 1 1 3 2768 1 1 54 VAL CB C -2.915 -4.927 -7.612 1.00 . A A . 54 VAL CB 1 1 3 2769 1 1 54 VAL CG1 C -4.196 -4.115 -7.498 1.00 . A A . 54 VAL CG1 1 1 3 2770 1 1 54 VAL CG2 C -3.201 -6.307 -8.182 1.00 . A A . 54 VAL CG2 1 1 3 2771 1 1 54 VAL H H -1.949 -4.696 -10.518 1.00 . A A . 54 VAL H 1 1 3 2772 1 1 54 VAL HA H -1.734 -3.194 -8.064 1.00 . A A . 54 VAL HA 1 1 3 2773 1 1 54 VAL HB H -2.513 -5.053 -6.617 1.00 . A A . 54 VAL HB 1 1 3 2774 1 1 54 VAL HG11 H -4.829 -4.543 -6.735 1.00 . A A . 54 VAL HG11 1 1 3 2775 1 1 54 VAL HG12 H -4.715 -4.127 -8.444 1.00 . A A . 54 VAL HG12 1 1 3 2776 1 1 54 VAL HG13 H -3.953 -3.096 -7.234 1.00 . A A . 54 VAL HG13 1 1 3 2777 1 1 54 VAL HG21 H -2.270 -6.798 -8.419 1.00 . A A . 54 VAL HG21 1 1 3 2778 1 1 54 VAL HG22 H -3.797 -6.210 -9.077 1.00 . A A . 54 VAL HG22 1 1 3 2779 1 1 54 VAL HG23 H -3.741 -6.894 -7.452 1.00 . A A . 54 VAL HG23 1 1 3 2780 1 1 54 VAL N N -2.279 -4.050 -9.862 1.00 . A A . 54 VAL N 1 1 3 2781 1 1 54 VAL O O -0.118 -5.621 -9.296 1.00 . A A . 54 VAL O 1 1 3 2782 1 1 55 ASP C C 1.551 -5.800 -5.479 1.00 . A A . 55 ASP C 1 1 3 2783 1 1 55 ASP CA C 1.406 -5.454 -6.961 1.00 . A A . 55 ASP CA 1 1 3 2784 1 1 55 ASP CB C 2.560 -4.548 -7.403 1.00 . A A . 55 ASP CB 1 1 3 2785 1 1 55 ASP CG C 3.150 -4.966 -8.736 1.00 . A A . 55 ASP CG 1 1 3 2786 1 1 55 ASP H H -0.266 -4.237 -6.501 1.00 . A A . 55 ASP H 1 1 3 2787 1 1 55 ASP HA H 1.428 -6.367 -7.537 1.00 . A A . 55 ASP HA 1 1 3 2788 1 1 55 ASP HB2 H 2.198 -3.534 -7.495 1.00 . A A . 55 ASP HB2 1 1 3 2789 1 1 55 ASP HB3 H 3.341 -4.577 -6.657 1.00 . A A . 55 ASP HB3 1 1 3 2790 1 1 55 ASP N N 0.123 -4.796 -7.208 1.00 . A A . 55 ASP N 1 1 3 2791 1 1 55 ASP O O 1.055 -5.076 -4.616 1.00 . A A . 55 ASP O 1 1 3 2792 1 1 55 ASP OD1 O 2.611 -4.548 -9.784 1.00 . A A . 55 ASP OD1 1 1 3 2793 1 1 55 ASP OD2 O 4.154 -5.709 -8.737 1.00 . A A . 55 ASP OD2 1 1 3 2794 1 1 56 ARG C C 3.781 -6.806 -3.280 1.00 . A A . 56 ARG C 1 1 3 2795 1 1 56 ARG CA C 2.444 -7.325 -3.801 1.00 . A A . 56 ARG CA 1 1 3 2796 1 1 56 ARG CB C 2.395 -8.853 -3.690 1.00 . A A . 56 ARG CB 1 1 3 2797 1 1 56 ARG CD C 1.277 -10.556 -2.208 1.00 . A A . 56 ARG CD 1 1 3 2798 1 1 56 ARG CG C 2.205 -9.353 -2.264 1.00 . A A . 56 ARG CG 1 1 3 2799 1 1 56 ARG CZ C 2.004 -11.835 -0.215 1.00 . A A . 56 ARG CZ 1 1 3 2800 1 1 56 ARG H H 2.622 -7.439 -5.913 1.00 . A A . 56 ARG H 1 1 3 2801 1 1 56 ARG HA H 1.645 -6.901 -3.204 1.00 . A A . 56 ARG HA 1 1 3 2802 1 1 56 ARG HB2 H 1.574 -9.220 -4.290 1.00 . A A . 56 ARG HB2 1 1 3 2803 1 1 56 ARG HB3 H 3.318 -9.263 -4.072 1.00 . A A . 56 ARG HB3 1 1 3 2804 1 1 56 ARG HD2 H 0.309 -10.267 -2.592 1.00 . A A . 56 ARG HD2 1 1 3 2805 1 1 56 ARG HD3 H 1.688 -11.342 -2.825 1.00 . A A . 56 ARG HD3 1 1 3 2806 1 1 56 ARG HE H 0.291 -10.811 -0.369 1.00 . A A . 56 ARG HE 1 1 3 2807 1 1 56 ARG HG2 H 3.166 -9.635 -1.863 1.00 . A A . 56 ARG HG2 1 1 3 2808 1 1 56 ARG HG3 H 1.784 -8.556 -1.667 1.00 . A A . 56 ARG HG3 1 1 3 2809 1 1 56 ARG HH11 H 3.330 -11.876 -1.750 1.00 . A A . 56 ARG HH11 1 1 3 2810 1 1 56 ARG HH12 H 3.800 -12.767 -0.342 1.00 . A A . 56 ARG HH12 1 1 3 2811 1 1 56 ARG HH21 H 0.916 -11.993 1.484 1.00 . A A . 56 ARG HH21 1 1 3 2812 1 1 56 ARG HH22 H 2.429 -12.836 1.494 1.00 . A A . 56 ARG HH22 1 1 3 2813 1 1 56 ARG N N 2.240 -6.902 -5.186 1.00 . A A . 56 ARG N 1 1 3 2814 1 1 56 ARG NE N 1.113 -11.061 -0.843 1.00 . A A . 56 ARG NE 1 1 3 2815 1 1 56 ARG NH1 N 3.138 -12.188 -0.819 1.00 . A A . 56 ARG NH1 1 1 3 2816 1 1 56 ARG NH2 N 1.763 -12.255 1.022 1.00 . A A . 56 ARG NH2 1 1 3 2817 1 1 56 ARG O O 4.828 -7.036 -3.888 1.00 . A A . 56 ARG O 1 1 3 2818 1 1 57 VAL C C 5.033 -5.856 -0.062 1.00 . A A . 57 VAL C 1 1 3 2819 1 1 57 VAL CA C 4.937 -5.523 -1.551 1.00 . A A . 57 VAL CA 1 1 3 2820 1 1 57 VAL CB C 4.976 -3.987 -1.726 1.00 . A A . 57 VAL CB 1 1 3 2821 1 1 57 VAL CG1 C 5.175 -3.615 -3.189 1.00 . A A . 57 VAL CG1 1 1 3 2822 1 1 57 VAL CG2 C 3.710 -3.347 -1.175 1.00 . A A . 57 VAL CG2 1 1 3 2823 1 1 57 VAL H H 2.866 -5.941 -1.724 1.00 . A A . 57 VAL H 1 1 3 2824 1 1 57 VAL HA H 5.793 -5.941 -2.058 1.00 . A A . 57 VAL HA 1 1 3 2825 1 1 57 VAL HB H 5.817 -3.605 -1.168 1.00 . A A . 57 VAL HB 1 1 3 2826 1 1 57 VAL HG11 H 4.652 -2.694 -3.402 1.00 . A A . 57 VAL HG11 1 1 3 2827 1 1 57 VAL HG12 H 4.787 -4.402 -3.818 1.00 . A A . 57 VAL HG12 1 1 3 2828 1 1 57 VAL HG13 H 6.227 -3.481 -3.387 1.00 . A A . 57 VAL HG13 1 1 3 2829 1 1 57 VAL HG21 H 2.892 -4.047 -1.244 1.00 . A A . 57 VAL HG21 1 1 3 2830 1 1 57 VAL HG22 H 3.475 -2.461 -1.749 1.00 . A A . 57 VAL HG22 1 1 3 2831 1 1 57 VAL HG23 H 3.865 -3.075 -0.141 1.00 . A A . 57 VAL HG23 1 1 3 2832 1 1 57 VAL N N 3.734 -6.094 -2.155 1.00 . A A . 57 VAL N 1 1 3 2833 1 1 57 VAL O O 4.065 -6.317 0.546 1.00 . A A . 57 VAL O 1 1 3 2834 1 1 58 LYS C C 6.394 -4.582 2.743 1.00 . A A . 58 LYS C 1 1 3 2835 1 1 58 LYS CA C 6.439 -5.881 1.940 1.00 . A A . 58 LYS CA 1 1 3 2836 1 1 58 LYS CB C 7.793 -6.576 2.153 1.00 . A A . 58 LYS CB 1 1 3 2837 1 1 58 LYS CD C 8.879 -8.729 1.436 1.00 . A A . 58 LYS CD 1 1 3 2838 1 1 58 LYS CE C 9.265 -9.612 0.257 1.00 . A A . 58 LYS CE 1 1 3 2839 1 1 58 LYS CG C 8.252 -7.423 0.974 1.00 . A A . 58 LYS CG 1 1 3 2840 1 1 58 LYS H H 6.940 -5.246 -0.021 1.00 . A A . 58 LYS H 1 1 3 2841 1 1 58 LYS HA H 5.651 -6.533 2.287 1.00 . A A . 58 LYS HA 1 1 3 2842 1 1 58 LYS HB2 H 8.543 -5.821 2.340 1.00 . A A . 58 LYS HB2 1 1 3 2843 1 1 58 LYS HB3 H 7.718 -7.216 3.020 1.00 . A A . 58 LYS HB3 1 1 3 2844 1 1 58 LYS HD2 H 9.765 -8.509 2.013 1.00 . A A . 58 LYS HD2 1 1 3 2845 1 1 58 LYS HD3 H 8.168 -9.260 2.054 1.00 . A A . 58 LYS HD3 1 1 3 2846 1 1 58 LYS HE2 H 9.115 -10.645 0.535 1.00 . A A . 58 LYS HE2 1 1 3 2847 1 1 58 LYS HE3 H 8.627 -9.370 -0.580 1.00 . A A . 58 LYS HE3 1 1 3 2848 1 1 58 LYS HG2 H 7.402 -7.646 0.348 1.00 . A A . 58 LYS HG2 1 1 3 2849 1 1 58 LYS HG3 H 8.983 -6.864 0.407 1.00 . A A . 58 LYS HG3 1 1 3 2850 1 1 58 LYS HZ1 H 11.022 -8.480 0.142 1.00 . A A . 58 LYS HZ1 1 1 3 2851 1 1 58 LYS HZ2 H 10.782 -9.513 -1.177 1.00 . A A . 58 LYS HZ2 1 1 3 2852 1 1 58 LYS HZ3 H 11.288 -10.143 0.308 1.00 . A A . 58 LYS HZ3 1 1 3 2853 1 1 58 LYS N N 6.209 -5.616 0.519 1.00 . A A . 58 LYS N 1 1 3 2854 1 1 58 LYS NZ N 10.688 -9.422 -0.145 1.00 . A A . 58 LYS NZ 1 1 3 2855 1 1 58 LYS O O 6.959 -3.568 2.324 1.00 . A A . 58 LYS O 1 1 3 2856 1 1 59 VAL C C 6.489 -3.562 5.996 1.00 . A A . 59 VAL C 1 1 3 2857 1 1 59 VAL CA C 5.611 -3.437 4.753 1.00 . A A . 59 VAL CA 1 1 3 2858 1 1 59 VAL CB C 4.152 -3.177 5.193 1.00 . A A . 59 VAL CB 1 1 3 2859 1 1 59 VAL CG1 C 3.349 -2.559 4.059 1.00 . A A . 59 VAL CG1 1 1 3 2860 1 1 59 VAL CG2 C 3.493 -4.458 5.689 1.00 . A A . 59 VAL CG2 1 1 3 2861 1 1 59 VAL H H 5.297 -5.454 4.175 1.00 . A A . 59 VAL H 1 1 3 2862 1 1 59 VAL HA H 5.944 -2.583 4.179 1.00 . A A . 59 VAL HA 1 1 3 2863 1 1 59 VAL HB H 4.170 -2.471 6.012 1.00 . A A . 59 VAL HB 1 1 3 2864 1 1 59 VAL HG11 H 3.341 -3.231 3.214 1.00 . A A . 59 VAL HG11 1 1 3 2865 1 1 59 VAL HG12 H 3.799 -1.620 3.769 1.00 . A A . 59 VAL HG12 1 1 3 2866 1 1 59 VAL HG13 H 2.337 -2.384 4.390 1.00 . A A . 59 VAL HG13 1 1 3 2867 1 1 59 VAL HG21 H 3.205 -5.065 4.844 1.00 . A A . 59 VAL HG21 1 1 3 2868 1 1 59 VAL HG22 H 2.617 -4.208 6.270 1.00 . A A . 59 VAL HG22 1 1 3 2869 1 1 59 VAL HG23 H 4.189 -5.006 6.305 1.00 . A A . 59 VAL HG23 1 1 3 2870 1 1 59 VAL N N 5.723 -4.617 3.895 1.00 . A A . 59 VAL N 1 1 3 2871 1 1 59 VAL O O 6.574 -4.631 6.605 1.00 . A A . 59 VAL O 1 1 3 2872 1 1 60 LEU C C 7.484 -1.462 8.592 1.00 . A A . 60 LEU C 1 1 3 2873 1 1 60 LEU CA C 8.010 -2.437 7.540 1.00 . A A . 60 LEU CA 1 1 3 2874 1 1 60 LEU CB C 9.437 -2.051 7.135 1.00 . A A . 60 LEU CB 1 1 3 2875 1 1 60 LEU CD1 C 11.880 -2.626 7.104 1.00 . A A . 60 LEU CD1 1 1 3 2876 1 1 60 LEU CD2 C 10.642 -2.552 9.278 1.00 . A A . 60 LEU CD2 1 1 3 2877 1 1 60 LEU CG C 10.546 -2.875 7.793 1.00 . A A . 60 LEU CG 1 1 3 2878 1 1 60 LEU H H 7.026 -1.636 5.842 1.00 . A A . 60 LEU H 1 1 3 2879 1 1 60 LEU HA H 8.022 -3.430 7.963 1.00 . A A . 60 LEU HA 1 1 3 2880 1 1 60 LEU HB2 H 9.525 -2.161 6.063 1.00 . A A . 60 LEU HB2 1 1 3 2881 1 1 60 LEU HB3 H 9.593 -1.012 7.385 1.00 . A A . 60 LEU HB3 1 1 3 2882 1 1 60 LEU HD11 H 12.682 -2.741 7.819 1.00 . A A . 60 LEU HD11 1 1 3 2883 1 1 60 LEU HD12 H 11.896 -1.623 6.702 1.00 . A A . 60 LEU HD12 1 1 3 2884 1 1 60 LEU HD13 H 12.008 -3.336 6.301 1.00 . A A . 60 LEU HD13 1 1 3 2885 1 1 60 LEU HD21 H 11.217 -1.648 9.414 1.00 . A A . 60 LEU HD21 1 1 3 2886 1 1 60 LEU HD22 H 11.129 -3.366 9.794 1.00 . A A . 60 LEU HD22 1 1 3 2887 1 1 60 LEU HD23 H 9.651 -2.411 9.682 1.00 . A A . 60 LEU HD23 1 1 3 2888 1 1 60 LEU HG H 10.311 -3.925 7.694 1.00 . A A . 60 LEU HG 1 1 3 2889 1 1 60 LEU N N 7.139 -2.459 6.368 1.00 . A A . 60 LEU N 1 1 3 2890 1 1 60 LEU O O 7.330 -0.269 8.322 1.00 . A A . 60 LEU O 1 1 3 2891 1 1 61 ARG C C 7.437 -1.430 12.188 1.00 . A A . 61 ARG C 1 1 3 2892 1 1 61 ARG CA C 6.697 -1.145 10.879 1.00 . A A . 61 ARG CA 1 1 3 2893 1 1 61 ARG CB C 5.195 -1.379 11.064 1.00 . A A . 61 ARG CB 1 1 3 2894 1 1 61 ARG CD C 3.908 0.616 10.231 1.00 . A A . 61 ARG CD 1 1 3 2895 1 1 61 ARG CG C 4.424 -0.126 11.453 1.00 . A A . 61 ARG CG 1 1 3 2896 1 1 61 ARG CZ C 3.700 2.973 10.952 1.00 . A A . 61 ARG CZ 1 1 3 2897 1 1 61 ARG H H 7.352 -2.933 9.945 1.00 . A A . 61 ARG H 1 1 3 2898 1 1 61 ARG HA H 6.860 -0.113 10.609 1.00 . A A . 61 ARG HA 1 1 3 2899 1 1 61 ARG HB2 H 4.785 -1.753 10.137 1.00 . A A . 61 ARG HB2 1 1 3 2900 1 1 61 ARG HB3 H 5.049 -2.120 11.836 1.00 . A A . 61 ARG HB3 1 1 3 2901 1 1 61 ARG HD2 H 4.749 0.909 9.622 1.00 . A A . 61 ARG HD2 1 1 3 2902 1 1 61 ARG HD3 H 3.270 -0.049 9.665 1.00 . A A . 61 ARG HD3 1 1 3 2903 1 1 61 ARG HE H 2.167 1.746 10.565 1.00 . A A . 61 ARG HE 1 1 3 2904 1 1 61 ARG HG2 H 3.584 -0.411 12.070 1.00 . A A . 61 ARG HG2 1 1 3 2905 1 1 61 ARG HG3 H 5.078 0.527 12.012 1.00 . A A . 61 ARG HG3 1 1 3 2906 1 1 61 ARG HH11 H 5.614 2.323 10.789 1.00 . A A . 61 ARG HH11 1 1 3 2907 1 1 61 ARG HH12 H 5.432 3.974 11.280 1.00 . A A . 61 ARG HH12 1 1 3 2908 1 1 61 ARG HH21 H 1.932 3.925 11.214 1.00 . A A . 61 ARG HH21 1 1 3 2909 1 1 61 ARG HH22 H 3.341 4.883 11.523 1.00 . A A . 61 ARG HH22 1 1 3 2910 1 1 61 ARG N N 7.208 -1.975 9.790 1.00 . A A . 61 ARG N 1 1 3 2911 1 1 61 ARG NE N 3.146 1.812 10.594 1.00 . A A . 61 ARG NE 1 1 3 2912 1 1 61 ARG NH1 N 5.024 3.100 11.011 1.00 . A A . 61 ARG NH1 1 1 3 2913 1 1 61 ARG NH2 N 2.928 4.012 11.255 1.00 . A A . 61 ARG NH2 1 1 3 2914 1 1 61 ARG O O 8.077 -0.540 12.751 1.00 . A A . 61 ARG O 1 1 3 2915 1 1 62 LEU C C 9.347 -3.735 13.626 1.00 . A A . 62 LEU C 1 1 3 2916 1 1 62 LEU CA C 7.999 -3.071 13.906 1.00 . A A . 62 LEU CA 1 1 3 2917 1 1 62 LEU CB C 7.102 -4.028 14.701 1.00 . A A . 62 LEU CB 1 1 3 2918 1 1 62 LEU CD1 C 4.693 -4.131 13.995 1.00 . A A . 62 LEU CD1 1 1 3 2919 1 1 62 LEU CD2 C 5.271 -3.813 16.409 1.00 . A A . 62 LEU CD2 1 1 3 2920 1 1 62 LEU CG C 5.683 -3.515 14.974 1.00 . A A . 62 LEU CG 1 1 3 2921 1 1 62 LEU H H 6.816 -3.333 12.171 1.00 . A A . 62 LEU H 1 1 3 2922 1 1 62 LEU HA H 8.166 -2.180 14.493 1.00 . A A . 62 LEU HA 1 1 3 2923 1 1 62 LEU HB2 H 7.029 -4.957 14.154 1.00 . A A . 62 LEU HB2 1 1 3 2924 1 1 62 LEU HB3 H 7.577 -4.227 15.650 1.00 . A A . 62 LEU HB3 1 1 3 2925 1 1 62 LEU HD11 H 4.428 -5.126 14.327 1.00 . A A . 62 LEU HD11 1 1 3 2926 1 1 62 LEU HD12 H 5.143 -4.187 13.016 1.00 . A A . 62 LEU HD12 1 1 3 2927 1 1 62 LEU HD13 H 3.806 -3.519 13.948 1.00 . A A . 62 LEU HD13 1 1 3 2928 1 1 62 LEU HD21 H 5.797 -4.688 16.763 1.00 . A A . 62 LEU HD21 1 1 3 2929 1 1 62 LEU HD22 H 4.207 -3.994 16.447 1.00 . A A . 62 LEU HD22 1 1 3 2930 1 1 62 LEU HD23 H 5.515 -2.969 17.036 1.00 . A A . 62 LEU HD23 1 1 3 2931 1 1 62 LEU HG H 5.663 -2.445 14.837 1.00 . A A . 62 LEU HG 1 1 3 2932 1 1 62 LEU N N 7.341 -2.672 12.664 1.00 . A A . 62 LEU N 1 1 3 2933 1 1 62 LEU O O 9.403 -4.823 13.049 1.00 . A A . 62 LEU O 1 1 3 2934 1 1 63 ILE C C 12.116 -4.669 14.877 1.00 . A A . 63 ILE C 1 1 3 2935 1 1 63 ILE CA C 11.776 -3.601 13.833 1.00 . A A . 63 ILE CA 1 1 3 2936 1 1 63 ILE CB C 12.841 -2.475 13.873 1.00 . A A . 63 ILE CB 1 1 3 2937 1 1 63 ILE CD1 C 15.231 -1.942 13.167 1.00 . A A . 63 ILE CD1 1 1 3 2938 1 1 63 ILE CG1 C 14.224 -3.021 13.506 1.00 . A A . 63 ILE CG1 1 1 3 2939 1 1 63 ILE CG2 C 12.880 -1.809 15.243 1.00 . A A . 63 ILE CG2 1 1 3 2940 1 1 63 ILE H H 10.317 -2.212 14.492 1.00 . A A . 63 ILE H 1 1 3 2941 1 1 63 ILE HA H 11.806 -4.057 12.854 1.00 . A A . 63 ILE HA 1 1 3 2942 1 1 63 ILE HB H 12.559 -1.724 13.149 1.00 . A A . 63 ILE HB 1 1 3 2943 1 1 63 ILE HD11 H 15.884 -2.293 12.380 1.00 . A A . 63 ILE HD11 1 1 3 2944 1 1 63 ILE HD12 H 15.817 -1.710 14.043 1.00 . A A . 63 ILE HD12 1 1 3 2945 1 1 63 ILE HD13 H 14.712 -1.055 12.835 1.00 . A A . 63 ILE HD13 1 1 3 2946 1 1 63 ILE HG12 H 14.615 -3.585 14.340 1.00 . A A . 63 ILE HG12 1 1 3 2947 1 1 63 ILE HG13 H 14.133 -3.672 12.648 1.00 . A A . 63 ILE HG13 1 1 3 2948 1 1 63 ILE HG21 H 11.999 -1.197 15.370 1.00 . A A . 63 ILE HG21 1 1 3 2949 1 1 63 ILE HG22 H 13.763 -1.191 15.318 1.00 . A A . 63 ILE HG22 1 1 3 2950 1 1 63 ILE HG23 H 12.905 -2.567 16.011 1.00 . A A . 63 ILE HG23 1 1 3 2951 1 1 63 ILE N N 10.429 -3.074 14.039 1.00 . A A . 63 ILE N 1 1 3 2952 1 1 63 ILE O O 11.608 -4.635 16.000 1.00 . A A . 63 ILE O 1 1 3 2953 1 1 64 LYS C C 12.250 -7.695 15.619 1.00 . A A . 64 LYS C 1 1 3 2954 1 1 64 LYS CA C 13.393 -6.710 15.370 1.00 . A A . 64 LYS CA 1 1 3 2955 1 1 64 LYS CB C 13.915 -6.167 16.704 1.00 . A A . 64 LYS CB 1 1 3 2956 1 1 64 LYS CD C 15.965 -6.071 18.152 1.00 . A A . 64 LYS CD 1 1 3 2957 1 1 64 LYS CE C 16.035 -4.703 18.812 1.00 . A A . 64 LYS CE 1 1 3 2958 1 1 64 LYS CG C 15.423 -5.982 16.735 1.00 . A A . 64 LYS CG 1 1 3 2959 1 1 64 LYS H H 13.335 -5.585 13.579 1.00 . A A . 64 LYS H 1 1 3 2960 1 1 64 LYS HA H 14.196 -7.239 14.876 1.00 . A A . 64 LYS HA 1 1 3 2961 1 1 64 LYS HB2 H 13.453 -5.211 16.897 1.00 . A A . 64 LYS HB2 1 1 3 2962 1 1 64 LYS HB3 H 13.642 -6.854 17.491 1.00 . A A . 64 LYS HB3 1 1 3 2963 1 1 64 LYS HD2 H 15.318 -6.710 18.736 1.00 . A A . 64 LYS HD2 1 1 3 2964 1 1 64 LYS HD3 H 16.958 -6.497 18.119 1.00 . A A . 64 LYS HD3 1 1 3 2965 1 1 64 LYS HE2 H 16.713 -4.757 19.651 1.00 . A A . 64 LYS HE2 1 1 3 2966 1 1 64 LYS HE3 H 16.412 -3.990 18.092 1.00 . A A . 64 LYS HE3 1 1 3 2967 1 1 64 LYS HG2 H 15.882 -6.754 16.135 1.00 . A A . 64 LYS HG2 1 1 3 2968 1 1 64 LYS HG3 H 15.663 -5.012 16.326 1.00 . A A . 64 LYS HG3 1 1 3 2969 1 1 64 LYS HZ1 H 14.272 -4.974 19.902 1.00 . A A . 64 LYS HZ1 1 1 3 2970 1 1 64 LYS HZ2 H 14.070 -4.066 18.489 1.00 . A A . 64 LYS HZ2 1 1 3 2971 1 1 64 LYS HZ3 H 14.801 -3.370 19.844 1.00 . A A . 64 LYS HZ3 1 1 3 2972 1 1 64 LYS N N 12.974 -5.618 14.489 1.00 . A A . 64 LYS N 1 1 3 2973 1 1 64 LYS NZ N 14.702 -4.246 19.296 1.00 . A A . 64 LYS NZ 1 1 3 2974 1 1 64 LYS O O 11.076 -7.325 15.573 1.00 . A A . 64 LYS O 1 1 3 2975 1 1 65 GLY C C 11.473 -10.947 14.971 1.00 . A A . 65 GLY C 1 1 3 2976 1 1 65 GLY CA C 11.613 -9.979 16.132 1.00 . A A . 65 GLY CA 1 1 3 2977 1 1 65 GLY H H 13.561 -9.183 15.902 1.00 . A A . 65 GLY H 1 1 3 2978 1 1 65 GLY HA2 H 11.900 -10.533 17.016 1.00 . A A . 65 GLY HA2 1 1 3 2979 1 1 65 GLY HA3 H 10.659 -9.508 16.311 1.00 . A A . 65 GLY HA3 1 1 3 2980 1 1 65 GLY N N 12.609 -8.951 15.881 1.00 . A A . 65 GLY N 1 1 3 2981 1 1 65 GLY O O 10.433 -10.984 14.313 1.00 . A A . 65 GLY O 1 1 3 2982 1 1 66 GLY C C 13.889 -13.083 13.169 1.00 . A A . 66 GLY C 1 1 3 2983 1 1 66 GLY CA C 12.497 -12.684 13.627 1.00 . A A . 66 GLY CA 1 1 3 2984 1 1 66 GLY H H 13.326 -11.648 15.278 1.00 . A A . 66 GLY H 1 1 3 2985 1 1 66 GLY HA2 H 11.970 -13.568 13.951 1.00 . A A . 66 GLY HA2 1 1 3 2986 1 1 66 GLY HA3 H 11.970 -12.246 12.793 1.00 . A A . 66 GLY HA3 1 1 3 2987 1 1 66 GLY N N 12.523 -11.726 14.718 1.00 . A A . 66 GLY N 1 1 3 2988 1 1 66 GLY O O 14.167 -12.974 11.958 1.00 . A A . 66 GLY O 1 1 4 2989 1 1 1 MET C C -6.202 -0.837 -3.434 1.00 . A A . 1 MET C 1 1 4 2990 1 1 1 MET CA C -7.435 -0.541 -4.294 1.00 . A A . 1 MET CA 1 1 4 2991 1 1 1 MET CB C -8.318 0.530 -3.631 1.00 . A A . 1 MET CB 1 1 4 2992 1 1 1 MET CE C -10.218 2.597 -2.492 1.00 . A A . 1 MET CE 1 1 4 2993 1 1 1 MET CG C -9.091 0.056 -2.408 1.00 . A A . 1 MET CG 1 1 4 2994 1 1 1 MET H1 H -8.270 -2.327 -3.670 1.00 . A A . 1 MET H1 1 1 4 2995 1 1 1 MET H2 H -7.786 -2.297 -5.313 1.00 . A A . 1 MET H2 1 1 4 2996 1 1 1 MET H3 H -9.203 -1.468 -4.820 1.00 . A A . 1 MET H3 1 1 4 2997 1 1 1 MET HA H -7.100 -0.168 -5.248 1.00 . A A . 1 MET HA 1 1 4 2998 1 1 1 MET HB2 H -7.691 1.355 -3.331 1.00 . A A . 1 MET HB2 1 1 4 2999 1 1 1 MET HB3 H -9.031 0.886 -4.362 1.00 . A A . 1 MET HB3 1 1 4 3000 1 1 1 MET HE1 H -11.107 3.209 -2.534 1.00 . A A . 1 MET HE1 1 1 4 3001 1 1 1 MET HE2 H -9.678 2.685 -3.421 1.00 . A A . 1 MET HE2 1 1 4 3002 1 1 1 MET HE3 H -9.592 2.930 -1.678 1.00 . A A . 1 MET HE3 1 1 4 3003 1 1 1 MET HG2 H -9.263 -1.006 -2.494 1.00 . A A . 1 MET HG2 1 1 4 3004 1 1 1 MET HG3 H -8.497 0.253 -1.528 1.00 . A A . 1 MET HG3 1 1 4 3005 1 1 1 MET N N -8.247 -1.769 -4.545 1.00 . A A . 1 MET N 1 1 4 3006 1 1 1 MET O O -5.079 -0.515 -3.827 1.00 . A A . 1 MET O 1 1 4 3007 1 1 1 MET SD S -10.683 0.887 -2.228 1.00 . A A . 1 MET SD 1 1 4 3008 1 1 2 ASN C C -4.688 -3.131 -1.743 1.00 . A A . 2 ASN C 1 1 4 3009 1 1 2 ASN CA C -5.304 -1.784 -1.369 1.00 . A A . 2 ASN CA 1 1 4 3010 1 1 2 ASN CB C -5.776 -1.818 0.090 1.00 . A A . 2 ASN CB 1 1 4 3011 1 1 2 ASN CG C -6.244 -0.463 0.596 1.00 . A A . 2 ASN CG 1 1 4 3012 1 1 2 ASN H H -7.321 -1.688 -2.000 1.00 . A A . 2 ASN H 1 1 4 3013 1 1 2 ASN HA H -4.552 -1.017 -1.476 1.00 . A A . 2 ASN HA 1 1 4 3014 1 1 2 ASN HB2 H -6.595 -2.516 0.182 1.00 . A A . 2 ASN HB2 1 1 4 3015 1 1 2 ASN HB3 H -4.958 -2.150 0.715 1.00 . A A . 2 ASN HB3 1 1 4 3016 1 1 2 ASN HD21 H -6.142 -1.098 2.482 1.00 . A A . 2 ASN HD21 1 1 4 3017 1 1 2 ASN HD22 H -6.670 0.532 2.261 1.00 . A A . 2 ASN HD22 1 1 4 3018 1 1 2 ASN N N -6.408 -1.452 -2.266 1.00 . A A . 2 ASN N 1 1 4 3019 1 1 2 ASN ND2 N -6.363 -0.330 1.912 1.00 . A A . 2 ASN ND2 1 1 4 3020 1 1 2 ASN O O -5.396 -4.060 -2.140 1.00 . A A . 2 ASN O 1 1 4 3021 1 1 2 ASN OD1 O -6.500 0.455 -0.185 1.00 . A A . 2 ASN OD1 1 1 4 3022 1 1 3 VAL C C -2.287 -5.215 -0.645 1.00 . A A . 3 VAL C 1 1 4 3023 1 1 3 VAL CA C -2.647 -4.458 -1.920 1.00 . A A . 3 VAL CA 1 1 4 3024 1 1 3 VAL CB C -1.361 -4.182 -2.735 1.00 . A A . 3 VAL CB 1 1 4 3025 1 1 3 VAL CG1 C -1.703 -3.615 -4.107 1.00 . A A . 3 VAL CG1 1 1 4 3026 1 1 3 VAL CG2 C -0.424 -3.241 -1.987 1.00 . A A . 3 VAL CG2 1 1 4 3027 1 1 3 VAL H H -2.863 -2.453 -1.279 1.00 . A A . 3 VAL H 1 1 4 3028 1 1 3 VAL HA H -3.299 -5.079 -2.520 1.00 . A A . 3 VAL HA 1 1 4 3029 1 1 3 VAL HB H -0.848 -5.121 -2.881 1.00 . A A . 3 VAL HB 1 1 4 3030 1 1 3 VAL HG11 H -1.645 -4.402 -4.844 1.00 . A A . 3 VAL HG11 1 1 4 3031 1 1 3 VAL HG12 H -1.002 -2.833 -4.358 1.00 . A A . 3 VAL HG12 1 1 4 3032 1 1 3 VAL HG13 H -2.704 -3.210 -4.090 1.00 . A A . 3 VAL HG13 1 1 4 3033 1 1 3 VAL HG21 H 0.581 -3.364 -2.360 1.00 . A A . 3 VAL HG21 1 1 4 3034 1 1 3 VAL HG22 H -0.447 -3.470 -0.932 1.00 . A A . 3 VAL HG22 1 1 4 3035 1 1 3 VAL HG23 H -0.741 -2.220 -2.139 1.00 . A A . 3 VAL HG23 1 1 4 3036 1 1 3 VAL N N -3.367 -3.229 -1.605 1.00 . A A . 3 VAL N 1 1 4 3037 1 1 3 VAL O O -1.904 -4.610 0.359 1.00 . A A . 3 VAL O 1 1 4 3038 1 1 4 THR C C -0.596 -7.482 0.652 1.00 . A A . 4 THR C 1 1 4 3039 1 1 4 THR CA C -2.106 -7.376 0.468 1.00 . A A . 4 THR CA 1 1 4 3040 1 1 4 THR CB C -2.721 -8.770 0.309 1.00 . A A . 4 THR CB 1 1 4 3041 1 1 4 THR CG2 C -2.605 -9.627 1.553 1.00 . A A . 4 THR CG2 1 1 4 3042 1 1 4 THR H H -2.726 -6.966 -1.517 1.00 . A A . 4 THR H 1 1 4 3043 1 1 4 THR HA H -2.531 -6.901 1.342 1.00 . A A . 4 THR HA 1 1 4 3044 1 1 4 THR HB H -2.217 -9.286 -0.495 1.00 . A A . 4 THR HB 1 1 4 3045 1 1 4 THR HG1 H -4.198 -8.572 -0.965 1.00 . A A . 4 THR HG1 1 1 4 3046 1 1 4 THR HG21 H -1.719 -9.346 2.103 1.00 . A A . 4 THR HG21 1 1 4 3047 1 1 4 THR HG22 H -2.538 -10.666 1.269 1.00 . A A . 4 THR HG22 1 1 4 3048 1 1 4 THR HG23 H -3.476 -9.478 2.175 1.00 . A A . 4 THR HG23 1 1 4 3049 1 1 4 THR N N -2.416 -6.542 -0.687 1.00 . A A . 4 THR N 1 1 4 3050 1 1 4 THR O O 0.111 -8.016 -0.207 1.00 . A A . 4 THR O 1 1 4 3051 1 1 4 THR OG1 O -4.098 -8.678 -0.017 1.00 . A A . 4 THR OG1 1 1 4 3052 1 1 5 VAL C C 1.614 -7.818 3.309 1.00 . A A . 5 VAL C 1 1 4 3053 1 1 5 VAL CA C 1.319 -6.970 2.075 1.00 . A A . 5 VAL CA 1 1 4 3054 1 1 5 VAL CB C 1.862 -5.539 2.292 1.00 . A A . 5 VAL CB 1 1 4 3055 1 1 5 VAL CG1 C 1.844 -4.758 0.989 1.00 . A A . 5 VAL CG1 1 1 4 3056 1 1 5 VAL CG2 C 1.065 -4.803 3.360 1.00 . A A . 5 VAL CG2 1 1 4 3057 1 1 5 VAL H H -0.725 -6.538 2.415 1.00 . A A . 5 VAL H 1 1 4 3058 1 1 5 VAL HA H 1.832 -7.401 1.228 1.00 . A A . 5 VAL HA 1 1 4 3059 1 1 5 VAL HB H 2.888 -5.613 2.627 1.00 . A A . 5 VAL HB 1 1 4 3060 1 1 5 VAL HG11 H 2.522 -3.921 1.062 1.00 . A A . 5 VAL HG11 1 1 4 3061 1 1 5 VAL HG12 H 0.845 -4.396 0.799 1.00 . A A . 5 VAL HG12 1 1 4 3062 1 1 5 VAL HG13 H 2.153 -5.401 0.178 1.00 . A A . 5 VAL HG13 1 1 4 3063 1 1 5 VAL HG21 H 1.560 -3.876 3.603 1.00 . A A . 5 VAL HG21 1 1 4 3064 1 1 5 VAL HG22 H 0.991 -5.416 4.245 1.00 . A A . 5 VAL HG22 1 1 4 3065 1 1 5 VAL HG23 H 0.074 -4.593 2.985 1.00 . A A . 5 VAL HG23 1 1 4 3066 1 1 5 VAL N N -0.108 -6.956 1.774 1.00 . A A . 5 VAL N 1 1 4 3067 1 1 5 VAL O O 0.893 -7.751 4.308 1.00 . A A . 5 VAL O 1 1 4 3068 1 1 6 GLU C C 3.847 -8.683 5.390 1.00 . A A . 6 GLU C 1 1 4 3069 1 1 6 GLU CA C 3.060 -9.476 4.350 1.00 . A A . 6 GLU CA 1 1 4 3070 1 1 6 GLU CB C 3.878 -10.679 3.862 1.00 . A A . 6 GLU CB 1 1 4 3071 1 1 6 GLU CD C 6.403 -10.827 3.760 1.00 . A A . 6 GLU CD 1 1 4 3072 1 1 6 GLU CG C 5.142 -10.305 3.095 1.00 . A A . 6 GLU CG 1 1 4 3073 1 1 6 GLU H H 3.214 -8.627 2.414 1.00 . A A . 6 GLU H 1 1 4 3074 1 1 6 GLU HA H 2.151 -9.837 4.809 1.00 . A A . 6 GLU HA 1 1 4 3075 1 1 6 GLU HB2 H 4.169 -11.270 4.719 1.00 . A A . 6 GLU HB2 1 1 4 3076 1 1 6 GLU HB3 H 3.258 -11.282 3.216 1.00 . A A . 6 GLU HB3 1 1 4 3077 1 1 6 GLU HG2 H 5.081 -10.723 2.102 1.00 . A A . 6 GLU HG2 1 1 4 3078 1 1 6 GLU HG3 H 5.205 -9.230 3.029 1.00 . A A . 6 GLU HG3 1 1 4 3079 1 1 6 GLU N N 2.676 -8.617 3.234 1.00 . A A . 6 GLU N 1 1 4 3080 1 1 6 GLU O O 4.929 -8.165 5.107 1.00 . A A . 6 GLU O 1 1 4 3081 1 1 6 GLU OE1 O 6.685 -12.036 3.630 1.00 . A A . 6 GLU OE1 1 1 4 3082 1 1 6 GLU OE2 O 7.109 -10.027 4.405 1.00 . A A . 6 GLU OE2 1 1 4 3083 1 1 7 VAL C C 4.843 -8.786 8.475 1.00 . A A . 7 VAL C 1 1 4 3084 1 1 7 VAL CA C 3.929 -7.860 7.681 1.00 . A A . 7 VAL CA 1 1 4 3085 1 1 7 VAL CB C 2.892 -7.226 8.637 1.00 . A A . 7 VAL CB 1 1 4 3086 1 1 7 VAL CG1 C 3.574 -6.297 9.632 1.00 . A A . 7 VAL CG1 1 1 4 3087 1 1 7 VAL CG2 C 1.819 -6.483 7.852 1.00 . A A . 7 VAL CG2 1 1 4 3088 1 1 7 VAL H H 2.422 -9.018 6.755 1.00 . A A . 7 VAL H 1 1 4 3089 1 1 7 VAL HA H 4.524 -7.067 7.247 1.00 . A A . 7 VAL HA 1 1 4 3090 1 1 7 VAL HB H 2.414 -8.021 9.192 1.00 . A A . 7 VAL HB 1 1 4 3091 1 1 7 VAL HG11 H 3.801 -6.843 10.536 1.00 . A A . 7 VAL HG11 1 1 4 3092 1 1 7 VAL HG12 H 2.915 -5.473 9.865 1.00 . A A . 7 VAL HG12 1 1 4 3093 1 1 7 VAL HG13 H 4.489 -5.916 9.203 1.00 . A A . 7 VAL HG13 1 1 4 3094 1 1 7 VAL HG21 H 2.078 -6.475 6.803 1.00 . A A . 7 VAL HG21 1 1 4 3095 1 1 7 VAL HG22 H 1.747 -5.466 8.211 1.00 . A A . 7 VAL HG22 1 1 4 3096 1 1 7 VAL HG23 H 0.869 -6.978 7.985 1.00 . A A . 7 VAL HG23 1 1 4 3097 1 1 7 VAL N N 3.288 -8.588 6.594 1.00 . A A . 7 VAL N 1 1 4 3098 1 1 7 VAL O O 4.457 -9.906 8.817 1.00 . A A . 7 VAL O 1 1 4 3099 1 1 8 VAL C C 6.446 -9.525 10.866 1.00 . A A . 8 VAL C 1 1 4 3100 1 1 8 VAL CA C 7.025 -9.112 9.512 1.00 . A A . 8 VAL CA 1 1 4 3101 1 1 8 VAL CB C 8.351 -8.344 9.735 1.00 . A A . 8 VAL CB 1 1 4 3102 1 1 8 VAL CG1 C 9.408 -9.255 10.344 1.00 . A A . 8 VAL CG1 1 1 4 3103 1 1 8 VAL CG2 C 8.853 -7.746 8.426 1.00 . A A . 8 VAL CG2 1 1 4 3104 1 1 8 VAL H H 6.306 -7.418 8.455 1.00 . A A . 8 VAL H 1 1 4 3105 1 1 8 VAL HA H 7.240 -10.001 8.938 1.00 . A A . 8 VAL HA 1 1 4 3106 1 1 8 VAL HB H 8.164 -7.534 10.425 1.00 . A A . 8 VAL HB 1 1 4 3107 1 1 8 VAL HG11 H 10.064 -9.617 9.568 1.00 . A A . 8 VAL HG11 1 1 4 3108 1 1 8 VAL HG12 H 8.928 -10.092 10.831 1.00 . A A . 8 VAL HG12 1 1 4 3109 1 1 8 VAL HG13 H 9.983 -8.701 11.073 1.00 . A A . 8 VAL HG13 1 1 4 3110 1 1 8 VAL HG21 H 9.887 -7.454 8.536 1.00 . A A . 8 VAL HG21 1 1 4 3111 1 1 8 VAL HG22 H 8.261 -6.881 8.173 1.00 . A A . 8 VAL HG22 1 1 4 3112 1 1 8 VAL HG23 H 8.770 -8.481 7.638 1.00 . A A . 8 VAL HG23 1 1 4 3113 1 1 8 VAL N N 6.057 -8.317 8.760 1.00 . A A . 8 VAL N 1 1 4 3114 1 1 8 VAL O O 6.068 -8.675 11.678 1.00 . A A . 8 VAL O 1 1 4 3115 1 1 9 GLY C C 4.481 -12.038 12.123 1.00 . A A . 9 GLY C 1 1 4 3116 1 1 9 GLY CA C 5.821 -11.357 12.331 1.00 . A A . 9 GLY CA 1 1 4 3117 1 1 9 GLY H H 6.674 -11.460 10.398 1.00 . A A . 9 GLY H 1 1 4 3118 1 1 9 GLY HA2 H 6.519 -12.074 12.747 1.00 . A A . 9 GLY HA2 1 1 4 3119 1 1 9 GLY HA3 H 5.694 -10.541 13.030 1.00 . A A . 9 GLY HA3 1 1 4 3120 1 1 9 GLY N N 6.367 -10.837 11.091 1.00 . A A . 9 GLY N 1 1 4 3121 1 1 9 GLY O O 4.395 -13.041 11.409 1.00 . A A . 9 GLY O 1 1 4 3122 1 1 10 GLU C C 1.113 -11.028 12.032 1.00 . A A . 10 GLU C 1 1 4 3123 1 1 10 GLU CA C 2.088 -12.053 12.617 1.00 . A A . 10 GLU CA 1 1 4 3124 1 1 10 GLU CB C 1.588 -12.539 13.981 1.00 . A A . 10 GLU CB 1 1 4 3125 1 1 10 GLU CD C 1.655 -15.039 13.585 1.00 . A A . 10 GLU CD 1 1 4 3126 1 1 10 GLU CG C 0.793 -13.835 13.918 1.00 . A A . 10 GLU CG 1 1 4 3127 1 1 10 GLU H H 3.565 -10.694 13.294 1.00 . A A . 10 GLU H 1 1 4 3128 1 1 10 GLU HA H 2.146 -12.896 11.945 1.00 . A A . 10 GLU HA 1 1 4 3129 1 1 10 GLU HB2 H 2.439 -12.699 14.628 1.00 . A A . 10 GLU HB2 1 1 4 3130 1 1 10 GLU HB3 H 0.956 -11.777 14.413 1.00 . A A . 10 GLU HB3 1 1 4 3131 1 1 10 GLU HG2 H 0.324 -14.003 14.877 1.00 . A A . 10 GLU HG2 1 1 4 3132 1 1 10 GLU HG3 H 0.030 -13.739 13.159 1.00 . A A . 10 GLU HG3 1 1 4 3133 1 1 10 GLU N N 3.432 -11.494 12.742 1.00 . A A . 10 GLU N 1 1 4 3134 1 1 10 GLU O O 1.368 -9.821 12.080 1.00 . A A . 10 GLU O 1 1 4 3135 1 1 10 GLU OE1 O 1.910 -15.276 12.385 1.00 . A A . 10 GLU OE1 1 1 4 3136 1 1 10 GLU OE2 O 2.075 -15.746 14.524 1.00 . A A . 10 GLU OE2 1 1 4 3137 1 1 11 GLU C C -0.602 -10.081 9.556 1.00 . A A . 11 GLU C 1 1 4 3138 1 1 11 GLU CA C -1.045 -10.673 10.897 1.00 . A A . 11 GLU CA 1 1 4 3139 1 1 11 GLU CB C -1.444 -9.548 11.861 1.00 . A A . 11 GLU CB 1 1 4 3140 1 1 11 GLU CD C -3.647 -8.604 12.687 1.00 . A A . 11 GLU CD 1 1 4 3141 1 1 11 GLU CG C -2.749 -8.853 11.489 1.00 . A A . 11 GLU CG 1 1 4 3142 1 1 11 GLU H H -0.141 -12.494 11.495 1.00 . A A . 11 GLU H 1 1 4 3143 1 1 11 GLU HA H -1.910 -11.297 10.724 1.00 . A A . 11 GLU HA 1 1 4 3144 1 1 11 GLU HB2 H -1.551 -9.959 12.853 1.00 . A A . 11 GLU HB2 1 1 4 3145 1 1 11 GLU HB3 H -0.660 -8.805 11.874 1.00 . A A . 11 GLU HB3 1 1 4 3146 1 1 11 GLU HG2 H -2.519 -7.903 11.030 1.00 . A A . 11 GLU HG2 1 1 4 3147 1 1 11 GLU HG3 H -3.281 -9.473 10.782 1.00 . A A . 11 GLU HG3 1 1 4 3148 1 1 11 GLU N N -0.006 -11.523 11.491 1.00 . A A . 11 GLU N 1 1 4 3149 1 1 11 GLU O O 0.578 -9.790 9.347 1.00 . A A . 11 GLU O 1 1 4 3150 1 1 11 GLU OE1 O -3.175 -7.992 13.668 1.00 . A A . 11 GLU OE1 1 1 4 3151 1 1 11 GLU OE2 O -4.824 -9.018 12.642 1.00 . A A . 11 GLU OE2 1 1 4 3152 1 1 12 THR C C -2.042 -8.011 7.148 1.00 . A A . 12 THR C 1 1 4 3153 1 1 12 THR CA C -1.303 -9.338 7.329 1.00 . A A . 12 THR CA 1 1 4 3154 1 1 12 THR CB C -1.700 -10.334 6.229 1.00 . A A . 12 THR CB 1 1 4 3155 1 1 12 THR CG2 C -3.189 -10.609 6.159 1.00 . A A . 12 THR CG2 1 1 4 3156 1 1 12 THR H H -2.489 -10.147 8.886 1.00 . A A . 12 THR H 1 1 4 3157 1 1 12 THR HA H -0.241 -9.149 7.259 1.00 . A A . 12 THR HA 1 1 4 3158 1 1 12 THR HB H -1.201 -11.274 6.418 1.00 . A A . 12 THR HB 1 1 4 3159 1 1 12 THR HG1 H -0.736 -10.524 4.533 1.00 . A A . 12 THR HG1 1 1 4 3160 1 1 12 THR HG21 H -3.401 -11.225 5.297 1.00 . A A . 12 THR HG21 1 1 4 3161 1 1 12 THR HG22 H -3.725 -9.675 6.074 1.00 . A A . 12 THR HG22 1 1 4 3162 1 1 12 THR HG23 H -3.503 -11.123 7.055 1.00 . A A . 12 THR HG23 1 1 4 3163 1 1 12 THR N N -1.569 -9.900 8.652 1.00 . A A . 12 THR N 1 1 4 3164 1 1 12 THR O O -3.219 -7.892 7.502 1.00 . A A . 12 THR O 1 1 4 3165 1 1 12 THR OG1 O -1.292 -9.865 4.956 1.00 . A A . 12 THR OG1 1 1 4 3166 1 1 13 SER C C -2.024 -5.374 4.894 1.00 . A A . 13 SER C 1 1 4 3167 1 1 13 SER CA C -1.922 -5.691 6.386 1.00 . A A . 13 SER CA 1 1 4 3168 1 1 13 SER CB C -1.076 -4.622 7.088 1.00 . A A . 13 SER CB 1 1 4 3169 1 1 13 SER H H -0.407 -7.173 6.353 1.00 . A A . 13 SER H 1 1 4 3170 1 1 13 SER HA H -2.913 -5.688 6.811 1.00 . A A . 13 SER HA 1 1 4 3171 1 1 13 SER HB2 H -0.033 -4.885 7.014 1.00 . A A . 13 SER HB2 1 1 4 3172 1 1 13 SER HB3 H -1.241 -3.666 6.612 1.00 . A A . 13 SER HB3 1 1 4 3173 1 1 13 SER HG H -2.192 -3.947 8.552 1.00 . A A . 13 SER HG 1 1 4 3174 1 1 13 SER N N -1.342 -7.015 6.607 1.00 . A A . 13 SER N 1 1 4 3175 1 1 13 SER O O -1.379 -6.021 4.069 1.00 . A A . 13 SER O 1 1 4 3176 1 1 13 SER OG O -1.423 -4.514 8.458 1.00 . A A . 13 SER OG 1 1 4 3177 1 1 14 GLU C C -2.762 -2.474 2.993 1.00 . A A . 14 GLU C 1 1 4 3178 1 1 14 GLU CA C -3.026 -3.971 3.165 1.00 . A A . 14 GLU CA 1 1 4 3179 1 1 14 GLU CB C -4.436 -4.323 2.687 1.00 . A A . 14 GLU CB 1 1 4 3180 1 1 14 GLU CD C -6.017 -6.273 2.980 1.00 . A A . 14 GLU CD 1 1 4 3181 1 1 14 GLU CG C -4.652 -5.817 2.502 1.00 . A A . 14 GLU CG 1 1 4 3182 1 1 14 GLU H H -3.330 -3.900 5.261 1.00 . A A . 14 GLU H 1 1 4 3183 1 1 14 GLU HA H -2.309 -4.516 2.569 1.00 . A A . 14 GLU HA 1 1 4 3184 1 1 14 GLU HB2 H -5.151 -3.963 3.412 1.00 . A A . 14 GLU HB2 1 1 4 3185 1 1 14 GLU HB3 H -4.617 -3.835 1.742 1.00 . A A . 14 GLU HB3 1 1 4 3186 1 1 14 GLU HG2 H -4.560 -6.054 1.451 1.00 . A A . 14 GLU HG2 1 1 4 3187 1 1 14 GLU HG3 H -3.896 -6.351 3.058 1.00 . A A . 14 GLU HG3 1 1 4 3188 1 1 14 GLU N N -2.842 -4.377 4.556 1.00 . A A . 14 GLU N 1 1 4 3189 1 1 14 GLU O O -3.238 -1.656 3.784 1.00 . A A . 14 GLU O 1 1 4 3190 1 1 14 GLU OE1 O -6.163 -6.536 4.192 1.00 . A A . 14 GLU OE1 1 1 4 3191 1 1 14 GLU OE2 O -6.940 -6.364 2.144 1.00 . A A . 14 GLU OE2 1 1 4 3192 1 1 15 VAL C C -2.127 -0.310 0.284 1.00 . A A . 15 VAL C 1 1 4 3193 1 1 15 VAL CA C -1.665 -0.727 1.682 1.00 . A A . 15 VAL CA 1 1 4 3194 1 1 15 VAL CB C -0.143 -0.476 1.829 1.00 . A A . 15 VAL CB 1 1 4 3195 1 1 15 VAL CG1 C 0.653 -1.311 0.833 1.00 . A A . 15 VAL CG1 1 1 4 3196 1 1 15 VAL CG2 C 0.187 1.004 1.677 1.00 . A A . 15 VAL CG2 1 1 4 3197 1 1 15 VAL H H -1.647 -2.824 1.364 1.00 . A A . 15 VAL H 1 1 4 3198 1 1 15 VAL HA H -2.177 -0.116 2.412 1.00 . A A . 15 VAL HA 1 1 4 3199 1 1 15 VAL HB H 0.149 -0.780 2.823 1.00 . A A . 15 VAL HB 1 1 4 3200 1 1 15 VAL HG11 H 0.896 -0.710 -0.029 1.00 . A A . 15 VAL HG11 1 1 4 3201 1 1 15 VAL HG12 H 0.068 -2.163 0.526 1.00 . A A . 15 VAL HG12 1 1 4 3202 1 1 15 VAL HG13 H 1.566 -1.652 1.300 1.00 . A A . 15 VAL HG13 1 1 4 3203 1 1 15 VAL HG21 H -0.338 1.571 2.430 1.00 . A A . 15 VAL HG21 1 1 4 3204 1 1 15 VAL HG22 H -0.113 1.343 0.697 1.00 . A A . 15 VAL HG22 1 1 4 3205 1 1 15 VAL HG23 H 1.252 1.149 1.796 1.00 . A A . 15 VAL HG23 1 1 4 3206 1 1 15 VAL N N -1.997 -2.124 1.958 1.00 . A A . 15 VAL N 1 1 4 3207 1 1 15 VAL O O -2.133 -1.119 -0.644 1.00 . A A . 15 VAL O 1 1 4 3208 1 1 16 ALA C C -1.798 1.931 -2.002 1.00 . A A . 16 ALA C 1 1 4 3209 1 1 16 ALA CA C -2.976 1.485 -1.139 1.00 . A A . 16 ALA CA 1 1 4 3210 1 1 16 ALA CB C -3.939 2.642 -0.919 1.00 . A A . 16 ALA CB 1 1 4 3211 1 1 16 ALA H H -2.484 1.554 0.914 1.00 . A A . 16 ALA H 1 1 4 3212 1 1 16 ALA HA H -3.510 0.697 -1.651 1.00 . A A . 16 ALA HA 1 1 4 3213 1 1 16 ALA HB1 H -4.882 2.262 -0.553 1.00 . A A . 16 ALA HB1 1 1 4 3214 1 1 16 ALA HB2 H -4.098 3.160 -1.853 1.00 . A A . 16 ALA HB2 1 1 4 3215 1 1 16 ALA HB3 H -3.522 3.326 -0.195 1.00 . A A . 16 ALA HB3 1 1 4 3216 1 1 16 ALA N N -2.514 0.959 0.141 1.00 . A A . 16 ALA N 1 1 4 3217 1 1 16 ALA O O -0.890 2.614 -1.522 1.00 . A A . 16 ALA O 1 1 4 3218 1 1 17 VAL C C -1.241 2.759 -5.363 1.00 . A A . 17 VAL C 1 1 4 3219 1 1 17 VAL CA C -0.746 1.882 -4.209 1.00 . A A . 17 VAL CA 1 1 4 3220 1 1 17 VAL CB C -0.076 0.618 -4.797 1.00 . A A . 17 VAL CB 1 1 4 3221 1 1 17 VAL CG1 C 0.698 -0.130 -3.720 1.00 . A A . 17 VAL CG1 1 1 4 3222 1 1 17 VAL CG2 C -1.110 -0.291 -5.456 1.00 . A A . 17 VAL CG2 1 1 4 3223 1 1 17 VAL H H -2.569 0.987 -3.584 1.00 . A A . 17 VAL H 1 1 4 3224 1 1 17 VAL HA H 0.004 2.430 -3.659 1.00 . A A . 17 VAL HA 1 1 4 3225 1 1 17 VAL HB H 0.626 0.932 -5.555 1.00 . A A . 17 VAL HB 1 1 4 3226 1 1 17 VAL HG11 H 1.637 -0.476 -4.127 1.00 . A A . 17 VAL HG11 1 1 4 3227 1 1 17 VAL HG12 H 0.119 -0.976 -3.380 1.00 . A A . 17 VAL HG12 1 1 4 3228 1 1 17 VAL HG13 H 0.888 0.531 -2.888 1.00 . A A . 17 VAL HG13 1 1 4 3229 1 1 17 VAL HG21 H -0.618 -0.941 -6.164 1.00 . A A . 17 VAL HG21 1 1 4 3230 1 1 17 VAL HG22 H -1.843 0.312 -5.972 1.00 . A A . 17 VAL HG22 1 1 4 3231 1 1 17 VAL HG23 H -1.602 -0.887 -4.703 1.00 . A A . 17 VAL HG23 1 1 4 3232 1 1 17 VAL N N -1.819 1.535 -3.272 1.00 . A A . 17 VAL N 1 1 4 3233 1 1 17 VAL O O -2.439 2.814 -5.653 1.00 . A A . 17 VAL O 1 1 4 3234 1 1 18 ASP C C -0.774 3.483 -8.439 1.00 . A A . 18 ASP C 1 1 4 3235 1 1 18 ASP CA C -0.586 4.303 -7.162 1.00 . A A . 18 ASP CA 1 1 4 3236 1 1 18 ASP CB C 0.560 5.306 -7.361 1.00 . A A . 18 ASP CB 1 1 4 3237 1 1 18 ASP CG C 0.229 6.416 -8.345 1.00 . A A . 18 ASP CG 1 1 4 3238 1 1 18 ASP H H 0.640 3.327 -5.739 1.00 . A A . 18 ASP H 1 1 4 3239 1 1 18 ASP HA H -1.497 4.841 -6.950 1.00 . A A . 18 ASP HA 1 1 4 3240 1 1 18 ASP HB2 H 0.801 5.758 -6.411 1.00 . A A . 18 ASP HB2 1 1 4 3241 1 1 18 ASP HB3 H 1.427 4.778 -7.728 1.00 . A A . 18 ASP HB3 1 1 4 3242 1 1 18 ASP N N -0.293 3.431 -6.023 1.00 . A A . 18 ASP N 1 1 4 3243 1 1 18 ASP O O -1.628 3.798 -9.270 1.00 . A A . 18 ASP O 1 1 4 3244 1 1 18 ASP OD1 O -0.043 6.111 -9.526 1.00 . A A . 18 ASP OD1 1 1 4 3245 1 1 18 ASP OD2 O 0.261 7.595 -7.936 1.00 . A A . 18 ASP OD2 1 1 4 3246 1 1 19 ASP C C -1.421 1.070 -10.059 1.00 . A A . 19 ASP C 1 1 4 3247 1 1 19 ASP CA C -0.003 1.558 -9.760 1.00 . A A . 19 ASP CA 1 1 4 3248 1 1 19 ASP CB C 0.921 0.347 -9.555 1.00 . A A . 19 ASP CB 1 1 4 3249 1 1 19 ASP CG C 2.386 0.673 -9.792 1.00 . A A . 19 ASP CG 1 1 4 3250 1 1 19 ASP H H 0.703 2.250 -7.885 1.00 . A A . 19 ASP H 1 1 4 3251 1 1 19 ASP HA H 0.352 2.125 -10.608 1.00 . A A . 19 ASP HA 1 1 4 3252 1 1 19 ASP HB2 H 0.813 -0.012 -8.542 1.00 . A A . 19 ASP HB2 1 1 4 3253 1 1 19 ASP HB3 H 0.631 -0.436 -10.241 1.00 . A A . 19 ASP HB3 1 1 4 3254 1 1 19 ASP N N 0.041 2.434 -8.585 1.00 . A A . 19 ASP N 1 1 4 3255 1 1 19 ASP O O -1.772 0.845 -11.219 1.00 . A A . 19 ASP O 1 1 4 3256 1 1 19 ASP OD1 O 2.875 1.672 -9.221 1.00 . A A . 19 ASP OD1 1 1 4 3257 1 1 19 ASP OD2 O 3.045 -0.076 -10.541 1.00 . A A . 19 ASP OD2 1 1 4 3258 1 1 20 ASP C C -4.470 1.487 -9.890 1.00 . A A . 20 ASP C 1 1 4 3259 1 1 20 ASP CA C -3.604 0.440 -9.182 1.00 . A A . 20 ASP CA 1 1 4 3260 1 1 20 ASP CB C -4.215 0.091 -7.824 1.00 . A A . 20 ASP CB 1 1 4 3261 1 1 20 ASP CG C -5.264 -1.005 -7.917 1.00 . A A . 20 ASP CG 1 1 4 3262 1 1 20 ASP H H -1.894 1.093 -8.116 1.00 . A A . 20 ASP H 1 1 4 3263 1 1 20 ASP HA H -3.575 -0.450 -9.791 1.00 . A A . 20 ASP HA 1 1 4 3264 1 1 20 ASP HB2 H -3.432 -0.244 -7.162 1.00 . A A . 20 ASP HB2 1 1 4 3265 1 1 20 ASP HB3 H -4.677 0.974 -7.410 1.00 . A A . 20 ASP HB3 1 1 4 3266 1 1 20 ASP N N -2.230 0.904 -9.017 1.00 . A A . 20 ASP N 1 1 4 3267 1 1 20 ASP O O -5.146 1.177 -10.873 1.00 . A A . 20 ASP O 1 1 4 3268 1 1 20 ASP OD1 O -5.085 -1.934 -8.732 1.00 . A A . 20 ASP OD1 1 1 4 3269 1 1 20 ASP OD2 O -6.264 -0.935 -7.173 1.00 . A A . 20 ASP OD2 1 1 4 3270 1 1 21 GLY C C -6.655 3.872 -9.424 1.00 . A A . 21 GLY C 1 1 4 3271 1 1 21 GLY CA C -5.239 3.790 -9.983 1.00 . A A . 21 GLY CA 1 1 4 3272 1 1 21 GLY H H -3.892 2.915 -8.600 1.00 . A A . 21 GLY H 1 1 4 3273 1 1 21 GLY HA2 H -4.742 4.734 -9.804 1.00 . A A . 21 GLY HA2 1 1 4 3274 1 1 21 GLY HA3 H -5.299 3.622 -11.051 1.00 . A A . 21 GLY HA3 1 1 4 3275 1 1 21 GLY N N -4.449 2.724 -9.386 1.00 . A A . 21 GLY N 1 1 4 3276 1 1 21 GLY O O -7.563 4.359 -10.101 1.00 . A A . 21 GLY O 1 1 4 3277 1 1 22 THR C C -8.387 4.758 -6.822 1.00 . A A . 22 THR C 1 1 4 3278 1 1 22 THR CA C -8.156 3.428 -7.543 1.00 . A A . 22 THR CA 1 1 4 3279 1 1 22 THR CB C -8.293 2.268 -6.552 1.00 . A A . 22 THR CB 1 1 4 3280 1 1 22 THR CG2 C -8.913 1.028 -7.161 1.00 . A A . 22 THR CG2 1 1 4 3281 1 1 22 THR H H -6.079 3.025 -7.699 1.00 . A A . 22 THR H 1 1 4 3282 1 1 22 THR HA H -8.904 3.320 -8.315 1.00 . A A . 22 THR HA 1 1 4 3283 1 1 22 THR HB H -8.922 2.581 -5.731 1.00 . A A . 22 THR HB 1 1 4 3284 1 1 22 THR HG1 H -6.734 2.578 -5.406 1.00 . A A . 22 THR HG1 1 1 4 3285 1 1 22 THR HG21 H -8.393 0.152 -6.805 1.00 . A A . 22 THR HG21 1 1 4 3286 1 1 22 THR HG22 H -8.836 1.080 -8.237 1.00 . A A . 22 THR HG22 1 1 4 3287 1 1 22 THR HG23 H -9.954 0.969 -6.877 1.00 . A A . 22 THR HG23 1 1 4 3288 1 1 22 THR N N -6.841 3.400 -8.190 1.00 . A A . 22 THR N 1 1 4 3289 1 1 22 THR O O -7.516 5.630 -6.816 1.00 . A A . 22 THR O 1 1 4 3290 1 1 22 THR OG1 O -7.029 1.904 -6.022 1.00 . A A . 22 THR OG1 1 1 4 3291 1 1 23 TYR C C -8.893 6.406 -4.369 1.00 . A A . 23 TYR C 1 1 4 3292 1 1 23 TYR CA C -9.914 6.121 -5.474 1.00 . A A . 23 TYR CA 1 1 4 3293 1 1 23 TYR CB C -11.319 6.001 -4.869 1.00 . A A . 23 TYR CB 1 1 4 3294 1 1 23 TYR CD1 C -12.767 5.086 -6.730 1.00 . A A . 23 TYR CD1 1 1 4 3295 1 1 23 TYR CD2 C -13.158 7.319 -5.995 1.00 . A A . 23 TYR CD2 1 1 4 3296 1 1 23 TYR CE1 C -13.784 5.207 -7.657 1.00 . A A . 23 TYR CE1 1 1 4 3297 1 1 23 TYR CE2 C -14.178 7.449 -6.919 1.00 . A A . 23 TYR CE2 1 1 4 3298 1 1 23 TYR CG C -12.435 6.137 -5.884 1.00 . A A . 23 TYR CG 1 1 4 3299 1 1 23 TYR CZ C -14.486 6.391 -7.747 1.00 . A A . 23 TYR CZ 1 1 4 3300 1 1 23 TYR H H -10.214 4.168 -6.246 1.00 . A A . 23 TYR H 1 1 4 3301 1 1 23 TYR HA H -9.904 6.941 -6.176 1.00 . A A . 23 TYR HA 1 1 4 3302 1 1 23 TYR HB2 H -11.417 5.034 -4.397 1.00 . A A . 23 TYR HB2 1 1 4 3303 1 1 23 TYR HB3 H -11.447 6.772 -4.125 1.00 . A A . 23 TYR HB3 1 1 4 3304 1 1 23 TYR HD1 H -12.217 4.160 -6.659 1.00 . A A . 23 TYR HD1 1 1 4 3305 1 1 23 TYR HD2 H -12.914 8.148 -5.345 1.00 . A A . 23 TYR HD2 1 1 4 3306 1 1 23 TYR HE1 H -14.026 4.379 -8.305 1.00 . A A . 23 TYR HE1 1 1 4 3307 1 1 23 TYR HE2 H -14.727 8.375 -6.990 1.00 . A A . 23 TYR HE2 1 1 4 3308 1 1 23 TYR HH H -15.151 6.369 -9.554 1.00 . A A . 23 TYR HH 1 1 4 3309 1 1 23 TYR N N -9.565 4.901 -6.209 1.00 . A A . 23 TYR N 1 1 4 3310 1 1 23 TYR O O -8.564 7.565 -4.105 1.00 . A A . 23 TYR O 1 1 4 3311 1 1 23 TYR OH O -15.500 6.516 -8.670 1.00 . A A . 23 TYR OH 1 1 4 3312 1 1 24 ALA C C -6.144 6.195 -3.176 1.00 . A A . 24 ALA C 1 1 4 3313 1 1 24 ALA CA C -7.392 5.472 -2.673 1.00 . A A . 24 ALA CA 1 1 4 3314 1 1 24 ALA CB C -7.016 4.102 -2.125 1.00 . A A . 24 ALA CB 1 1 4 3315 1 1 24 ALA H H -8.684 4.445 -4.002 1.00 . A A . 24 ALA H 1 1 4 3316 1 1 24 ALA HA H -7.832 6.048 -1.871 1.00 . A A . 24 ALA HA 1 1 4 3317 1 1 24 ALA HB1 H -6.941 3.397 -2.940 1.00 . A A . 24 ALA HB1 1 1 4 3318 1 1 24 ALA HB2 H -7.773 3.770 -1.430 1.00 . A A . 24 ALA HB2 1 1 4 3319 1 1 24 ALA HB3 H -6.064 4.167 -1.618 1.00 . A A . 24 ALA HB3 1 1 4 3320 1 1 24 ALA N N -8.386 5.342 -3.738 1.00 . A A . 24 ALA N 1 1 4 3321 1 1 24 ALA O O -5.533 6.977 -2.445 1.00 . A A . 24 ALA O 1 1 4 3322 1 1 25 ASP C C -4.759 8.078 -5.083 1.00 . A A . 25 ASP C 1 1 4 3323 1 1 25 ASP CA C -4.606 6.558 -5.037 1.00 . A A . 25 ASP CA 1 1 4 3324 1 1 25 ASP CB C -4.381 6.008 -6.453 1.00 . A A . 25 ASP CB 1 1 4 3325 1 1 25 ASP CG C -3.159 6.604 -7.134 1.00 . A A . 25 ASP CG 1 1 4 3326 1 1 25 ASP H H -6.307 5.300 -4.961 1.00 . A A . 25 ASP H 1 1 4 3327 1 1 25 ASP HA H -3.749 6.313 -4.427 1.00 . A A . 25 ASP HA 1 1 4 3328 1 1 25 ASP HB2 H -4.252 4.940 -6.398 1.00 . A A . 25 ASP HB2 1 1 4 3329 1 1 25 ASP HB3 H -5.248 6.231 -7.055 1.00 . A A . 25 ASP HB3 1 1 4 3330 1 1 25 ASP N N -5.776 5.931 -4.429 1.00 . A A . 25 ASP N 1 1 4 3331 1 1 25 ASP O O -3.828 8.808 -4.751 1.00 . A A . 25 ASP O 1 1 4 3332 1 1 25 ASP OD1 O -2.194 6.956 -6.423 1.00 . A A . 25 ASP OD1 1 1 4 3333 1 1 25 ASP OD2 O -3.167 6.715 -8.377 1.00 . A A . 25 ASP OD2 1 1 4 3334 1 1 26 LEU C C -6.037 10.649 -4.194 1.00 . A A . 26 LEU C 1 1 4 3335 1 1 26 LEU CA C -6.211 9.988 -5.560 1.00 . A A . 26 LEU CA 1 1 4 3336 1 1 26 LEU CB C -7.628 10.246 -6.085 1.00 . A A . 26 LEU CB 1 1 4 3337 1 1 26 LEU CD1 C -7.732 11.553 -8.228 1.00 . A A . 26 LEU CD1 1 1 4 3338 1 1 26 LEU CD2 C -9.216 12.176 -6.308 1.00 . A A . 26 LEU CD2 1 1 4 3339 1 1 26 LEU CG C -7.854 11.626 -6.711 1.00 . A A . 26 LEU CG 1 1 4 3340 1 1 26 LEU H H -6.655 7.917 -5.725 1.00 . A A . 26 LEU H 1 1 4 3341 1 1 26 LEU HA H -5.498 10.418 -6.248 1.00 . A A . 26 LEU HA 1 1 4 3342 1 1 26 LEU HB2 H -7.856 9.495 -6.830 1.00 . A A . 26 LEU HB2 1 1 4 3343 1 1 26 LEU HB3 H -8.319 10.131 -5.263 1.00 . A A . 26 LEU HB3 1 1 4 3344 1 1 26 LEU HD11 H -8.391 12.280 -8.679 1.00 . A A . 26 LEU HD11 1 1 4 3345 1 1 26 LEU HD12 H -8.003 10.564 -8.564 1.00 . A A . 26 LEU HD12 1 1 4 3346 1 1 26 LEU HD13 H -6.712 11.763 -8.517 1.00 . A A . 26 LEU HD13 1 1 4 3347 1 1 26 LEU HD21 H -9.191 12.475 -5.269 1.00 . A A . 26 LEU HD21 1 1 4 3348 1 1 26 LEU HD22 H -9.967 11.413 -6.445 1.00 . A A . 26 LEU HD22 1 1 4 3349 1 1 26 LEU HD23 H -9.457 13.031 -6.923 1.00 . A A . 26 LEU HD23 1 1 4 3350 1 1 26 LEU HG H -7.097 12.307 -6.348 1.00 . A A . 26 LEU HG 1 1 4 3351 1 1 26 LEU N N -5.945 8.549 -5.483 1.00 . A A . 26 LEU N 1 1 4 3352 1 1 26 LEU O O -5.418 11.711 -4.083 1.00 . A A . 26 LEU O 1 1 4 3353 1 1 27 VAL C C -5.030 10.504 -1.301 1.00 . A A . 27 VAL C 1 1 4 3354 1 1 27 VAL CA C -6.480 10.527 -1.792 1.00 . A A . 27 VAL CA 1 1 4 3355 1 1 27 VAL CB C -7.365 9.719 -0.810 1.00 . A A . 27 VAL CB 1 1 4 3356 1 1 27 VAL CG1 C -7.400 10.386 0.556 1.00 . A A . 27 VAL CG1 1 1 4 3357 1 1 27 VAL CG2 C -8.777 9.548 -1.361 1.00 . A A . 27 VAL CG2 1 1 4 3358 1 1 27 VAL H H -7.051 9.165 -3.312 1.00 . A A . 27 VAL H 1 1 4 3359 1 1 27 VAL HA H -6.829 11.549 -1.799 1.00 . A A . 27 VAL HA 1 1 4 3360 1 1 27 VAL HB H -6.928 8.737 -0.693 1.00 . A A . 27 VAL HB 1 1 4 3361 1 1 27 VAL HG11 H -6.633 9.961 1.186 1.00 . A A . 27 VAL HG11 1 1 4 3362 1 1 27 VAL HG12 H -8.367 10.226 1.011 1.00 . A A . 27 VAL HG12 1 1 4 3363 1 1 27 VAL HG13 H -7.227 11.447 0.445 1.00 . A A . 27 VAL HG13 1 1 4 3364 1 1 27 VAL HG21 H -8.844 8.611 -1.893 1.00 . A A . 27 VAL HG21 1 1 4 3365 1 1 27 VAL HG22 H -9.002 10.361 -2.036 1.00 . A A . 27 VAL HG22 1 1 4 3366 1 1 27 VAL HG23 H -9.484 9.549 -0.546 1.00 . A A . 27 VAL HG23 1 1 4 3367 1 1 27 VAL N N -6.579 10.009 -3.155 1.00 . A A . 27 VAL N 1 1 4 3368 1 1 27 VAL O O -4.518 11.512 -0.811 1.00 . A A . 27 VAL O 1 1 4 3369 1 1 28 ARG C C -2.067 10.182 -1.754 1.00 . A A . 28 ARG C 1 1 4 3370 1 1 28 ARG CA C -2.981 9.193 -1.025 1.00 . A A . 28 ARG CA 1 1 4 3371 1 1 28 ARG CB C -2.507 7.758 -1.279 1.00 . A A . 28 ARG CB 1 1 4 3372 1 1 28 ARG CD C -0.378 6.422 -1.424 1.00 . A A . 28 ARG CD 1 1 4 3373 1 1 28 ARG CG C -1.186 7.418 -0.605 1.00 . A A . 28 ARG CG 1 1 4 3374 1 1 28 ARG CZ C 1.918 7.353 -1.367 1.00 . A A . 28 ARG CZ 1 1 4 3375 1 1 28 ARG H H -4.840 8.584 -1.849 1.00 . A A . 28 ARG H 1 1 4 3376 1 1 28 ARG HA H -2.934 9.393 0.036 1.00 . A A . 28 ARG HA 1 1 4 3377 1 1 28 ARG HB2 H -3.259 7.075 -0.914 1.00 . A A . 28 ARG HB2 1 1 4 3378 1 1 28 ARG HB3 H -2.392 7.615 -2.343 1.00 . A A . 28 ARG HB3 1 1 4 3379 1 1 28 ARG HD2 H -0.058 5.618 -0.777 1.00 . A A . 28 ARG HD2 1 1 4 3380 1 1 28 ARG HD3 H -1.008 6.022 -2.205 1.00 . A A . 28 ARG HD3 1 1 4 3381 1 1 28 ARG HE H 0.761 7.230 -2.995 1.00 . A A . 28 ARG HE 1 1 4 3382 1 1 28 ARG HG2 H -0.610 8.323 -0.487 1.00 . A A . 28 ARG HG2 1 1 4 3383 1 1 28 ARG HG3 H -1.390 6.990 0.365 1.00 . A A . 28 ARG HG3 1 1 4 3384 1 1 28 ARG HH11 H 1.250 6.706 0.435 1.00 . A A . 28 ARG HH11 1 1 4 3385 1 1 28 ARG HH12 H 2.854 7.356 0.430 1.00 . A A . 28 ARG HH12 1 1 4 3386 1 1 28 ARG HH21 H 2.874 8.086 -2.993 1.00 . A A . 28 ARG HH21 1 1 4 3387 1 1 28 ARG HH22 H 3.777 8.141 -1.516 1.00 . A A . 28 ARG HH22 1 1 4 3388 1 1 28 ARG N N -4.376 9.349 -1.445 1.00 . A A . 28 ARG N 1 1 4 3389 1 1 28 ARG NE N 0.801 7.040 -2.034 1.00 . A A . 28 ARG NE 1 1 4 3390 1 1 28 ARG NH1 N 2.014 7.118 -0.060 1.00 . A A . 28 ARG NH1 1 1 4 3391 1 1 28 ARG NH2 N 2.939 7.906 -2.012 1.00 . A A . 28 ARG NH2 1 1 4 3392 1 1 28 ARG O O -1.116 10.705 -1.168 1.00 . A A . 28 ARG O 1 1 4 3393 1 1 29 ALA C C -1.548 12.771 -3.226 1.00 . A A . 29 ALA C 1 1 4 3394 1 1 29 ALA CA C -1.573 11.370 -3.842 1.00 . A A . 29 ALA CA 1 1 4 3395 1 1 29 ALA CB C -2.115 11.428 -5.266 1.00 . A A . 29 ALA CB 1 1 4 3396 1 1 29 ALA H H -3.135 9.990 -3.442 1.00 . A A . 29 ALA H 1 1 4 3397 1 1 29 ALA HA H -0.562 10.992 -3.885 1.00 . A A . 29 ALA HA 1 1 4 3398 1 1 29 ALA HB1 H -1.377 11.881 -5.912 1.00 . A A . 29 ALA HB1 1 1 4 3399 1 1 29 ALA HB2 H -3.020 12.017 -5.283 1.00 . A A . 29 ALA HB2 1 1 4 3400 1 1 29 ALA HB3 H -2.330 10.428 -5.613 1.00 . A A . 29 ALA HB3 1 1 4 3401 1 1 29 ALA N N -2.364 10.438 -3.032 1.00 . A A . 29 ALA N 1 1 4 3402 1 1 29 ALA O O -0.592 13.524 -3.417 1.00 . A A . 29 ALA O 1 1 4 3403 1 1 30 VAL C C -2.165 14.358 -0.381 1.00 . A A . 30 VAL C 1 1 4 3404 1 1 30 VAL CA C -2.702 14.416 -1.822 1.00 . A A . 30 VAL CA 1 1 4 3405 1 1 30 VAL CB C -4.165 14.924 -1.812 1.00 . A A . 30 VAL CB 1 1 4 3406 1 1 30 VAL CG1 C -4.230 16.394 -1.415 1.00 . A A . 30 VAL CG1 1 1 4 3407 1 1 30 VAL CG2 C -4.820 14.709 -3.171 1.00 . A A . 30 VAL CG2 1 1 4 3408 1 1 30 VAL H H -3.330 12.467 -2.356 1.00 . A A . 30 VAL H 1 1 4 3409 1 1 30 VAL HA H -2.104 15.116 -2.387 1.00 . A A . 30 VAL HA 1 1 4 3410 1 1 30 VAL HB H -4.716 14.354 -1.079 1.00 . A A . 30 VAL HB 1 1 4 3411 1 1 30 VAL HG11 H -3.299 16.879 -1.669 1.00 . A A . 30 VAL HG11 1 1 4 3412 1 1 30 VAL HG12 H -4.396 16.472 -0.351 1.00 . A A . 30 VAL HG12 1 1 4 3413 1 1 30 VAL HG13 H -5.041 16.876 -1.942 1.00 . A A . 30 VAL HG13 1 1 4 3414 1 1 30 VAL HG21 H -5.512 15.515 -3.371 1.00 . A A . 30 VAL HG21 1 1 4 3415 1 1 30 VAL HG22 H -5.354 13.771 -3.167 1.00 . A A . 30 VAL HG22 1 1 4 3416 1 1 30 VAL HG23 H -4.062 14.687 -3.939 1.00 . A A . 30 VAL HG23 1 1 4 3417 1 1 30 VAL N N -2.602 13.112 -2.477 1.00 . A A . 30 VAL N 1 1 4 3418 1 1 30 VAL O O -2.539 15.175 0.463 1.00 . A A . 30 VAL O 1 1 4 3419 1 1 31 ASP C C -1.783 12.946 2.276 1.00 . A A . 31 ASP C 1 1 4 3420 1 1 31 ASP CA C -0.700 13.208 1.226 1.00 . A A . 31 ASP CA 1 1 4 3421 1 1 31 ASP CB C 0.140 14.434 1.619 1.00 . A A . 31 ASP CB 1 1 4 3422 1 1 31 ASP CG C 1.561 14.367 1.088 1.00 . A A . 31 ASP CG 1 1 4 3423 1 1 31 ASP H H -1.027 12.760 -0.814 1.00 . A A . 31 ASP H 1 1 4 3424 1 1 31 ASP HA H -0.053 12.344 1.183 1.00 . A A . 31 ASP HA 1 1 4 3425 1 1 31 ASP HB2 H -0.327 15.324 1.228 1.00 . A A . 31 ASP HB2 1 1 4 3426 1 1 31 ASP HB3 H 0.183 14.501 2.696 1.00 . A A . 31 ASP HB3 1 1 4 3427 1 1 31 ASP N N -1.287 13.382 -0.104 1.00 . A A . 31 ASP N 1 1 4 3428 1 1 31 ASP O O -1.799 13.568 3.342 1.00 . A A . 31 ASP O 1 1 4 3429 1 1 31 ASP OD1 O 2.199 13.298 1.210 1.00 . A A . 31 ASP OD1 1 1 4 3430 1 1 31 ASP OD2 O 2.041 15.389 0.555 1.00 . A A . 31 ASP OD2 1 1 4 3431 1 1 32 LEU C C -3.848 10.153 3.076 1.00 . A A . 32 LEU C 1 1 4 3432 1 1 32 LEU CA C -3.773 11.668 2.878 1.00 . A A . 32 LEU CA 1 1 4 3433 1 1 32 LEU CB C -5.108 12.202 2.342 1.00 . A A . 32 LEU CB 1 1 4 3434 1 1 32 LEU CD1 C -5.775 14.388 1.307 1.00 . A A . 32 LEU CD1 1 1 4 3435 1 1 32 LEU CD2 C -6.421 13.877 3.672 1.00 . A A . 32 LEU CD2 1 1 4 3436 1 1 32 LEU CG C -5.361 13.691 2.594 1.00 . A A . 32 LEU CG 1 1 4 3437 1 1 32 LEU H H -2.624 11.554 1.102 1.00 . A A . 32 LEU H 1 1 4 3438 1 1 32 LEU HA H -3.568 12.132 3.832 1.00 . A A . 32 LEU HA 1 1 4 3439 1 1 32 LEU HB2 H -5.139 12.026 1.278 1.00 . A A . 32 LEU HB2 1 1 4 3440 1 1 32 LEU HB3 H -5.906 11.641 2.806 1.00 . A A . 32 LEU HB3 1 1 4 3441 1 1 32 LEU HD11 H -6.498 15.159 1.530 1.00 . A A . 32 LEU HD11 1 1 4 3442 1 1 32 LEU HD12 H -6.215 13.668 0.632 1.00 . A A . 32 LEU HD12 1 1 4 3443 1 1 32 LEU HD13 H -4.907 14.832 0.843 1.00 . A A . 32 LEU HD13 1 1 4 3444 1 1 32 LEU HD21 H -6.454 13.000 4.302 1.00 . A A . 32 LEU HD21 1 1 4 3445 1 1 32 LEU HD22 H -7.386 14.024 3.208 1.00 . A A . 32 LEU HD22 1 1 4 3446 1 1 32 LEU HD23 H -6.176 14.741 4.272 1.00 . A A . 32 LEU HD23 1 1 4 3447 1 1 32 LEU HG H -4.446 14.150 2.941 1.00 . A A . 32 LEU HG 1 1 4 3448 1 1 32 LEU N N -2.688 12.018 1.966 1.00 . A A . 32 LEU N 1 1 4 3449 1 1 32 LEU O O -4.932 9.565 3.045 1.00 . A A . 32 LEU O 1 1 4 3450 1 1 33 SER C C -2.909 7.731 4.951 1.00 . A A . 33 SER C 1 1 4 3451 1 1 33 SER CA C -2.633 8.079 3.488 1.00 . A A . 33 SER CA 1 1 4 3452 1 1 33 SER CB C -1.267 7.525 3.068 1.00 . A A . 33 SER CB 1 1 4 3453 1 1 33 SER H H -1.856 10.042 3.300 1.00 . A A . 33 SER H 1 1 4 3454 1 1 33 SER HA H -3.397 7.630 2.872 1.00 . A A . 33 SER HA 1 1 4 3455 1 1 33 SER HB2 H -0.988 7.946 2.114 1.00 . A A . 33 SER HB2 1 1 4 3456 1 1 33 SER HB3 H -0.527 7.798 3.809 1.00 . A A . 33 SER HB3 1 1 4 3457 1 1 33 SER HG H -1.978 5.853 2.327 1.00 . A A . 33 SER HG 1 1 4 3458 1 1 33 SER N N -2.688 9.523 3.282 1.00 . A A . 33 SER N 1 1 4 3459 1 1 33 SER O O -2.184 8.169 5.847 1.00 . A A . 33 SER O 1 1 4 3460 1 1 33 SER OG O -1.298 6.111 2.954 1.00 . A A . 33 SER OG 1 1 4 3461 1 1 34 PRO C C -3.445 5.411 7.118 1.00 . A A . 34 PRO C 1 1 4 3462 1 1 34 PRO CA C -4.338 6.527 6.568 1.00 . A A . 34 PRO CA 1 1 4 3463 1 1 34 PRO CB C -5.774 6.032 6.397 1.00 . A A . 34 PRO CB 1 1 4 3464 1 1 34 PRO CD C -4.883 6.374 4.196 1.00 . A A . 34 PRO CD 1 1 4 3465 1 1 34 PRO CG C -5.834 5.523 4.999 1.00 . A A . 34 PRO CG 1 1 4 3466 1 1 34 PRO HA H -4.323 7.365 7.250 1.00 . A A . 34 PRO HA 1 1 4 3467 1 1 34 PRO HB2 H -5.975 5.247 7.113 1.00 . A A . 34 PRO HB2 1 1 4 3468 1 1 34 PRO HB3 H -6.461 6.851 6.549 1.00 . A A . 34 PRO HB3 1 1 4 3469 1 1 34 PRO HD2 H -4.345 5.766 3.484 1.00 . A A . 34 PRO HD2 1 1 4 3470 1 1 34 PRO HD3 H -5.420 7.161 3.689 1.00 . A A . 34 PRO HD3 1 1 4 3471 1 1 34 PRO HG2 H -5.524 4.489 4.970 1.00 . A A . 34 PRO HG2 1 1 4 3472 1 1 34 PRO HG3 H -6.838 5.623 4.615 1.00 . A A . 34 PRO HG3 1 1 4 3473 1 1 34 PRO N N -3.966 6.935 5.210 1.00 . A A . 34 PRO N 1 1 4 3474 1 1 34 PRO O O -3.212 5.333 8.323 1.00 . A A . 34 PRO O 1 1 4 3475 1 1 35 HIS C C -0.669 3.926 6.910 1.00 . A A . 35 HIS C 1 1 4 3476 1 1 35 HIS CA C -2.088 3.436 6.621 1.00 . A A . 35 HIS CA 1 1 4 3477 1 1 35 HIS CB C -2.056 2.358 5.531 1.00 . A A . 35 HIS CB 1 1 4 3478 1 1 35 HIS CD2 C -4.405 1.269 5.379 1.00 . A A . 35 HIS CD2 1 1 4 3479 1 1 35 HIS CE1 C -5.060 2.181 3.496 1.00 . A A . 35 HIS CE1 1 1 4 3480 1 1 35 HIS CG C -3.399 2.059 4.938 1.00 . A A . 35 HIS CG 1 1 4 3481 1 1 35 HIS H H -3.175 4.663 5.277 1.00 . A A . 35 HIS H 1 1 4 3482 1 1 35 HIS HA H -2.496 3.010 7.525 1.00 . A A . 35 HIS HA 1 1 4 3483 1 1 35 HIS HB2 H -1.406 2.683 4.732 1.00 . A A . 35 HIS HB2 1 1 4 3484 1 1 35 HIS HB3 H -1.667 1.444 5.952 1.00 . A A . 35 HIS HB3 1 1 4 3485 1 1 35 HIS HD1 H -3.334 3.235 3.190 1.00 . A A . 35 HIS HD1 1 1 4 3486 1 1 35 HIS HD2 H -4.405 0.673 6.281 1.00 . A A . 35 HIS HD2 1 1 4 3487 1 1 35 HIS HE1 H -5.657 2.449 2.636 1.00 . A A . 35 HIS HE1 1 1 4 3488 1 1 35 HIS HE2 H -6.323 0.984 4.576 1.00 . A A . 35 HIS HE2 1 1 4 3489 1 1 35 HIS N N -2.952 4.549 6.224 1.00 . A A . 35 HIS N 1 1 4 3490 1 1 35 HIS ND1 N -3.841 2.613 3.755 1.00 . A A . 35 HIS ND1 1 1 4 3491 1 1 35 HIS NE2 N -5.426 1.361 4.465 1.00 . A A . 35 HIS NE2 1 1 4 3492 1 1 35 HIS O O -0.052 3.510 7.891 1.00 . A A . 35 HIS O 1 1 4 3493 1 1 36 GLU C C 2.214 4.272 6.454 1.00 . A A . 36 GLU C 1 1 4 3494 1 1 36 GLU CA C 1.180 5.375 6.202 1.00 . A A . 36 GLU CA 1 1 4 3495 1 1 36 GLU CB C 1.197 6.400 7.343 1.00 . A A . 36 GLU CB 1 1 4 3496 1 1 36 GLU CD C 1.760 8.850 7.640 1.00 . A A . 36 GLU CD 1 1 4 3497 1 1 36 GLU CG C 2.245 7.489 7.173 1.00 . A A . 36 GLU CG 1 1 4 3498 1 1 36 GLU H H -0.710 5.108 5.290 1.00 . A A . 36 GLU H 1 1 4 3499 1 1 36 GLU HA H 1.432 5.878 5.280 1.00 . A A . 36 GLU HA 1 1 4 3500 1 1 36 GLU HB2 H 0.225 6.872 7.399 1.00 . A A . 36 GLU HB2 1 1 4 3501 1 1 36 GLU HB3 H 1.389 5.887 8.272 1.00 . A A . 36 GLU HB3 1 1 4 3502 1 1 36 GLU HG2 H 3.120 7.221 7.746 1.00 . A A . 36 GLU HG2 1 1 4 3503 1 1 36 GLU HG3 H 2.508 7.557 6.127 1.00 . A A . 36 GLU HG3 1 1 4 3504 1 1 36 GLU N N -0.163 4.817 6.049 1.00 . A A . 36 GLU N 1 1 4 3505 1 1 36 GLU O O 2.862 4.235 7.504 1.00 . A A . 36 GLU O 1 1 4 3506 1 1 36 GLU OE1 O 1.437 8.988 8.840 1.00 . A A . 36 GLU OE1 1 1 4 3507 1 1 36 GLU OE2 O 1.705 9.777 6.806 1.00 . A A . 36 GLU OE2 1 1 4 3508 1 1 37 VAL C C 4.293 2.259 4.425 1.00 . A A . 37 VAL C 1 1 4 3509 1 1 37 VAL CA C 3.306 2.263 5.592 1.00 . A A . 37 VAL CA 1 1 4 3510 1 1 37 VAL CB C 2.581 0.899 5.647 1.00 . A A . 37 VAL CB 1 1 4 3511 1 1 37 VAL CG1 C 1.851 0.728 6.972 1.00 . A A . 37 VAL CG1 1 1 4 3512 1 1 37 VAL CG2 C 1.616 0.747 4.478 1.00 . A A . 37 VAL CG2 1 1 4 3513 1 1 37 VAL H H 1.812 3.453 4.671 1.00 . A A . 37 VAL H 1 1 4 3514 1 1 37 VAL HA H 3.859 2.389 6.512 1.00 . A A . 37 VAL HA 1 1 4 3515 1 1 37 VAL HB H 3.324 0.118 5.572 1.00 . A A . 37 VAL HB 1 1 4 3516 1 1 37 VAL HG11 H 2.473 0.172 7.657 1.00 . A A . 37 VAL HG11 1 1 4 3517 1 1 37 VAL HG12 H 0.928 0.190 6.808 1.00 . A A . 37 VAL HG12 1 1 4 3518 1 1 37 VAL HG13 H 1.631 1.699 7.390 1.00 . A A . 37 VAL HG13 1 1 4 3519 1 1 37 VAL HG21 H 1.620 -0.278 4.138 1.00 . A A . 37 VAL HG21 1 1 4 3520 1 1 37 VAL HG22 H 1.923 1.395 3.671 1.00 . A A . 37 VAL HG22 1 1 4 3521 1 1 37 VAL HG23 H 0.619 1.016 4.795 1.00 . A A . 37 VAL HG23 1 1 4 3522 1 1 37 VAL N N 2.359 3.372 5.482 1.00 . A A . 37 VAL N 1 1 4 3523 1 1 37 VAL O O 3.943 2.627 3.300 1.00 . A A . 37 VAL O 1 1 4 3524 1 1 38 THR C C 6.513 0.468 2.913 1.00 . A A . 38 THR C 1 1 4 3525 1 1 38 THR CA C 6.574 1.784 3.684 1.00 . A A . 38 THR CA 1 1 4 3526 1 1 38 THR CB C 7.958 1.951 4.324 1.00 . A A . 38 THR CB 1 1 4 3527 1 1 38 THR CG2 C 9.021 2.403 3.345 1.00 . A A . 38 THR CG2 1 1 4 3528 1 1 38 THR H H 5.739 1.561 5.619 1.00 . A A . 38 THR H 1 1 4 3529 1 1 38 THR HA H 6.407 2.599 2.994 1.00 . A A . 38 THR HA 1 1 4 3530 1 1 38 THR HB H 8.270 1.002 4.735 1.00 . A A . 38 THR HB 1 1 4 3531 1 1 38 THR HG1 H 7.808 2.446 6.214 1.00 . A A . 38 THR HG1 1 1 4 3532 1 1 38 THR HG21 H 9.847 2.839 3.886 1.00 . A A . 38 THR HG21 1 1 4 3533 1 1 38 THR HG22 H 8.603 3.138 2.673 1.00 . A A . 38 THR HG22 1 1 4 3534 1 1 38 THR HG23 H 9.373 1.553 2.778 1.00 . A A . 38 THR HG23 1 1 4 3535 1 1 38 THR N N 5.527 1.839 4.703 1.00 . A A . 38 THR N 1 1 4 3536 1 1 38 THR O O 6.649 -0.610 3.496 1.00 . A A . 38 THR O 1 1 4 3537 1 1 38 THR OG1 O 7.916 2.900 5.376 1.00 . A A . 38 THR OG1 1 1 4 3538 1 1 39 VAL C C 7.599 -1.030 0.221 1.00 . A A . 39 VAL C 1 1 4 3539 1 1 39 VAL CA C 6.221 -0.622 0.746 1.00 . A A . 39 VAL CA 1 1 4 3540 1 1 39 VAL CB C 5.262 -0.400 -0.449 1.00 . A A . 39 VAL CB 1 1 4 3541 1 1 39 VAL CG1 C 3.860 -0.067 0.040 1.00 . A A . 39 VAL CG1 1 1 4 3542 1 1 39 VAL CG2 C 5.783 0.692 -1.377 1.00 . A A . 39 VAL CG2 1 1 4 3543 1 1 39 VAL H H 6.201 1.449 1.196 1.00 . A A . 39 VAL H 1 1 4 3544 1 1 39 VAL HA H 5.827 -1.430 1.346 1.00 . A A . 39 VAL HA 1 1 4 3545 1 1 39 VAL HB H 5.210 -1.322 -1.011 1.00 . A A . 39 VAL HB 1 1 4 3546 1 1 39 VAL HG11 H 3.286 -0.978 0.133 1.00 . A A . 39 VAL HG11 1 1 4 3547 1 1 39 VAL HG12 H 3.377 0.590 -0.668 1.00 . A A . 39 VAL HG12 1 1 4 3548 1 1 39 VAL HG13 H 3.918 0.421 1.001 1.00 . A A . 39 VAL HG13 1 1 4 3549 1 1 39 VAL HG21 H 5.002 0.983 -2.063 1.00 . A A . 39 VAL HG21 1 1 4 3550 1 1 39 VAL HG22 H 6.628 0.318 -1.934 1.00 . A A . 39 VAL HG22 1 1 4 3551 1 1 39 VAL HG23 H 6.087 1.548 -0.795 1.00 . A A . 39 VAL HG23 1 1 4 3552 1 1 39 VAL N N 6.303 0.563 1.600 1.00 . A A . 39 VAL N 1 1 4 3553 1 1 39 VAL O O 8.379 -0.187 -0.229 1.00 . A A . 39 VAL O 1 1 4 3554 1 1 40 LEU C C 8.988 -3.624 -1.491 1.00 . A A . 40 LEU C 1 1 4 3555 1 1 40 LEU CA C 9.168 -2.863 -0.183 1.00 . A A . 40 LEU CA 1 1 4 3556 1 1 40 LEU CB C 9.777 -3.795 0.872 1.00 . A A . 40 LEU CB 1 1 4 3557 1 1 40 LEU CD1 C 10.169 -2.039 2.628 1.00 . A A . 40 LEU CD1 1 1 4 3558 1 1 40 LEU CD2 C 11.432 -4.197 2.713 1.00 . A A . 40 LEU CD2 1 1 4 3559 1 1 40 LEU CG C 10.806 -3.149 1.802 1.00 . A A . 40 LEU CG 1 1 4 3560 1 1 40 LEU H H 7.223 -2.946 0.657 1.00 . A A . 40 LEU H 1 1 4 3561 1 1 40 LEU HA H 9.836 -2.032 -0.348 1.00 . A A . 40 LEU HA 1 1 4 3562 1 1 40 LEU HB2 H 8.974 -4.193 1.477 1.00 . A A . 40 LEU HB2 1 1 4 3563 1 1 40 LEU HB3 H 10.258 -4.618 0.358 1.00 . A A . 40 LEU HB3 1 1 4 3564 1 1 40 LEU HD11 H 9.281 -1.682 2.129 1.00 . A A . 40 LEU HD11 1 1 4 3565 1 1 40 LEU HD12 H 10.870 -1.225 2.737 1.00 . A A . 40 LEU HD12 1 1 4 3566 1 1 40 LEU HD13 H 9.905 -2.419 3.604 1.00 . A A . 40 LEU HD13 1 1 4 3567 1 1 40 LEU HD21 H 11.917 -4.951 2.113 1.00 . A A . 40 LEU HD21 1 1 4 3568 1 1 40 LEU HD22 H 10.661 -4.657 3.316 1.00 . A A . 40 LEU HD22 1 1 4 3569 1 1 40 LEU HD23 H 12.159 -3.725 3.357 1.00 . A A . 40 LEU HD23 1 1 4 3570 1 1 40 LEU HG H 11.592 -2.713 1.207 1.00 . A A . 40 LEU HG 1 1 4 3571 1 1 40 LEU N N 7.889 -2.330 0.285 1.00 . A A . 40 LEU N 1 1 4 3572 1 1 40 LEU O O 7.978 -4.298 -1.691 1.00 . A A . 40 LEU O 1 1 4 3573 1 1 41 VAL C C 10.795 -5.477 -3.597 1.00 . A A . 41 VAL C 1 1 4 3574 1 1 41 VAL CA C 9.934 -4.221 -3.652 1.00 . A A . 41 VAL CA 1 1 4 3575 1 1 41 VAL CB C 10.406 -3.320 -4.813 1.00 . A A . 41 VAL CB 1 1 4 3576 1 1 41 VAL CG1 C 10.094 -3.965 -6.158 1.00 . A A . 41 VAL CG1 1 1 4 3577 1 1 41 VAL CG2 C 9.768 -1.941 -4.723 1.00 . A A . 41 VAL CG2 1 1 4 3578 1 1 41 VAL H H 10.770 -2.991 -2.150 1.00 . A A . 41 VAL H 1 1 4 3579 1 1 41 VAL HA H 8.907 -4.509 -3.839 1.00 . A A . 41 VAL HA 1 1 4 3580 1 1 41 VAL HB H 11.475 -3.202 -4.736 1.00 . A A . 41 VAL HB 1 1 4 3581 1 1 41 VAL HG11 H 10.514 -4.959 -6.186 1.00 . A A . 41 VAL HG11 1 1 4 3582 1 1 41 VAL HG12 H 10.525 -3.370 -6.951 1.00 . A A . 41 VAL HG12 1 1 4 3583 1 1 41 VAL HG13 H 9.024 -4.021 -6.292 1.00 . A A . 41 VAL HG13 1 1 4 3584 1 1 41 VAL HG21 H 10.367 -1.306 -4.086 1.00 . A A . 41 VAL HG21 1 1 4 3585 1 1 41 VAL HG22 H 8.773 -2.029 -4.308 1.00 . A A . 41 VAL HG22 1 1 4 3586 1 1 41 VAL HG23 H 9.708 -1.505 -5.709 1.00 . A A . 41 VAL HG23 1 1 4 3587 1 1 41 VAL N N 9.981 -3.530 -2.371 1.00 . A A . 41 VAL N 1 1 4 3588 1 1 41 VAL O O 11.882 -5.471 -3.013 1.00 . A A . 41 VAL O 1 1 4 3589 1 1 42 ASP C C 12.280 -7.708 -5.001 1.00 . A A . 42 ASP C 1 1 4 3590 1 1 42 ASP CA C 11.004 -7.822 -4.196 1.00 . A A . 42 ASP CA 1 1 4 3591 1 1 42 ASP CB C 10.110 -8.938 -4.753 1.00 . A A . 42 ASP CB 1 1 4 3592 1 1 42 ASP CG C 9.724 -8.727 -6.209 1.00 . A A . 42 ASP CG 1 1 4 3593 1 1 42 ASP H H 9.439 -6.506 -4.631 1.00 . A A . 42 ASP H 1 1 4 3594 1 1 42 ASP HA H 11.259 -8.058 -3.174 1.00 . A A . 42 ASP HA 1 1 4 3595 1 1 42 ASP HB2 H 10.632 -9.880 -4.674 1.00 . A A . 42 ASP HB2 1 1 4 3596 1 1 42 ASP HB3 H 9.206 -8.983 -4.167 1.00 . A A . 42 ASP HB3 1 1 4 3597 1 1 42 ASP N N 10.297 -6.559 -4.192 1.00 . A A . 42 ASP N 1 1 4 3598 1 1 42 ASP O O 12.261 -7.376 -6.189 1.00 . A A . 42 ASP O 1 1 4 3599 1 1 42 ASP OD1 O 9.018 -7.739 -6.502 1.00 . A A . 42 ASP OD1 1 1 4 3600 1 1 42 ASP OD2 O 10.121 -9.557 -7.052 1.00 . A A . 42 ASP OD2 1 1 4 3601 1 1 43 GLY C C 15.268 -6.528 -5.000 1.00 . A A . 43 GLY C 1 1 4 3602 1 1 43 GLY CA C 14.667 -7.924 -4.985 1.00 . A A . 43 GLY CA 1 1 4 3603 1 1 43 GLY H H 13.327 -8.241 -3.392 1.00 . A A . 43 GLY H 1 1 4 3604 1 1 43 GLY HA2 H 15.325 -8.580 -4.465 1.00 . A A . 43 GLY HA2 1 1 4 3605 1 1 43 GLY HA3 H 14.563 -8.269 -6.005 1.00 . A A . 43 GLY HA3 1 1 4 3606 1 1 43 GLY N N 13.385 -7.987 -4.339 1.00 . A A . 43 GLY N 1 1 4 3607 1 1 43 GLY O O 16.238 -6.257 -4.291 1.00 . A A . 43 GLY O 1 1 4 3608 1 1 44 ARG C C 14.020 -3.276 -5.830 1.00 . A A . 44 ARG C 1 1 4 3609 1 1 44 ARG CA C 15.178 -4.266 -5.930 1.00 . A A . 44 ARG CA 1 1 4 3610 1 1 44 ARG CB C 15.915 -4.065 -7.258 1.00 . A A . 44 ARG CB 1 1 4 3611 1 1 44 ARG CD C 17.209 -5.213 -9.086 1.00 . A A . 44 ARG CD 1 1 4 3612 1 1 44 ARG CG C 16.896 -5.178 -7.596 1.00 . A A . 44 ARG CG 1 1 4 3613 1 1 44 ARG CZ C 18.497 -6.637 -10.645 1.00 . A A . 44 ARG CZ 1 1 4 3614 1 1 44 ARG H H 13.921 -5.923 -6.356 1.00 . A A . 44 ARG H 1 1 4 3615 1 1 44 ARG HA H 15.862 -4.086 -5.116 1.00 . A A . 44 ARG HA 1 1 4 3616 1 1 44 ARG HB2 H 15.188 -4.004 -8.055 1.00 . A A . 44 ARG HB2 1 1 4 3617 1 1 44 ARG HB3 H 16.463 -3.135 -7.214 1.00 . A A . 44 ARG HB3 1 1 4 3618 1 1 44 ARG HD2 H 16.302 -5.447 -9.624 1.00 . A A . 44 ARG HD2 1 1 4 3619 1 1 44 ARG HD3 H 17.564 -4.239 -9.389 1.00 . A A . 44 ARG HD3 1 1 4 3620 1 1 44 ARG HE H 18.738 -6.591 -8.663 1.00 . A A . 44 ARG HE 1 1 4 3621 1 1 44 ARG HG2 H 17.814 -5.015 -7.049 1.00 . A A . 44 ARG HG2 1 1 4 3622 1 1 44 ARG HG3 H 16.465 -6.125 -7.307 1.00 . A A . 44 ARG HG3 1 1 4 3623 1 1 44 ARG HH11 H 17.123 -5.453 -11.556 1.00 . A A . 44 ARG HH11 1 1 4 3624 1 1 44 ARG HH12 H 18.042 -6.472 -12.612 1.00 . A A . 44 ARG HH12 1 1 4 3625 1 1 44 ARG HH21 H 19.943 -7.925 -10.058 1.00 . A A . 44 ARG HH21 1 1 4 3626 1 1 44 ARG HH22 H 19.643 -7.875 -11.762 1.00 . A A . 44 ARG HH22 1 1 4 3627 1 1 44 ARG N N 14.692 -5.644 -5.815 1.00 . A A . 44 ARG N 1 1 4 3628 1 1 44 ARG NE N 18.226 -6.213 -9.408 1.00 . A A . 44 ARG NE 1 1 4 3629 1 1 44 ARG NH1 N 17.833 -6.148 -11.689 1.00 . A A . 44 ARG NH1 1 1 4 3630 1 1 44 ARG NH2 N 19.437 -7.553 -10.838 1.00 . A A . 44 ARG NH2 1 1 4 3631 1 1 44 ARG O O 12.918 -3.564 -6.291 1.00 . A A . 44 ARG O 1 1 4 3632 1 1 45 PRO C C 12.917 -0.301 -6.380 1.00 . A A . 45 PRO C 1 1 4 3633 1 1 45 PRO CA C 13.220 -1.054 -5.077 1.00 . A A . 45 PRO CA 1 1 4 3634 1 1 45 PRO CB C 13.834 -0.113 -4.038 1.00 . A A . 45 PRO CB 1 1 4 3635 1 1 45 PRO CD C 15.550 -1.662 -4.660 1.00 . A A . 45 PRO CD 1 1 4 3636 1 1 45 PRO CG C 15.303 -0.236 -4.246 1.00 . A A . 45 PRO CG 1 1 4 3637 1 1 45 PRO HA H 12.304 -1.470 -4.687 1.00 . A A . 45 PRO HA 1 1 4 3638 1 1 45 PRO HB2 H 13.490 0.896 -4.212 1.00 . A A . 45 PRO HB2 1 1 4 3639 1 1 45 PRO HB3 H 13.548 -0.432 -3.047 1.00 . A A . 45 PRO HB3 1 1 4 3640 1 1 45 PRO HD2 H 16.334 -1.708 -5.402 1.00 . A A . 45 PRO HD2 1 1 4 3641 1 1 45 PRO HD3 H 15.806 -2.265 -3.800 1.00 . A A . 45 PRO HD3 1 1 4 3642 1 1 45 PRO HG2 H 15.622 0.441 -5.026 1.00 . A A . 45 PRO HG2 1 1 4 3643 1 1 45 PRO HG3 H 15.824 -0.018 -3.326 1.00 . A A . 45 PRO HG3 1 1 4 3644 1 1 45 PRO N N 14.256 -2.089 -5.233 1.00 . A A . 45 PRO N 1 1 4 3645 1 1 45 PRO O O 12.860 0.932 -6.398 1.00 . A A . 45 PRO O 1 1 4 3646 1 1 46 VAL C C 11.562 -1.430 -9.603 1.00 . A A . 46 VAL C 1 1 4 3647 1 1 46 VAL CA C 12.409 -0.466 -8.770 1.00 . A A . 46 VAL CA 1 1 4 3648 1 1 46 VAL CB C 13.694 -0.128 -9.565 1.00 . A A . 46 VAL CB 1 1 4 3649 1 1 46 VAL CG1 C 13.350 0.579 -10.870 1.00 . A A . 46 VAL CG1 1 1 4 3650 1 1 46 VAL CG2 C 14.652 0.719 -8.737 1.00 . A A . 46 VAL CG2 1 1 4 3651 1 1 46 VAL H H 12.762 -2.025 -7.387 1.00 . A A . 46 VAL H 1 1 4 3652 1 1 46 VAL HA H 11.854 0.447 -8.609 1.00 . A A . 46 VAL HA 1 1 4 3653 1 1 46 VAL HB H 14.191 -1.056 -9.810 1.00 . A A . 46 VAL HB 1 1 4 3654 1 1 46 VAL HG11 H 13.134 -0.156 -11.631 1.00 . A A . 46 VAL HG11 1 1 4 3655 1 1 46 VAL HG12 H 14.186 1.184 -11.182 1.00 . A A . 46 VAL HG12 1 1 4 3656 1 1 46 VAL HG13 H 12.485 1.209 -10.722 1.00 . A A . 46 VAL HG13 1 1 4 3657 1 1 46 VAL HG21 H 15.003 0.144 -7.893 1.00 . A A . 46 VAL HG21 1 1 4 3658 1 1 46 VAL HG22 H 14.143 1.602 -8.386 1.00 . A A . 46 VAL HG22 1 1 4 3659 1 1 46 VAL HG23 H 15.494 1.009 -9.351 1.00 . A A . 46 VAL HG23 1 1 4 3660 1 1 46 VAL N N 12.712 -1.050 -7.466 1.00 . A A . 46 VAL N 1 1 4 3661 1 1 46 VAL O O 12.036 -2.508 -9.971 1.00 . A A . 46 VAL O 1 1 4 3662 1 1 47 PRO C C 9.819 -2.001 -12.177 1.00 . A A . 47 PRO C 1 1 4 3663 1 1 47 PRO CA C 9.392 -1.911 -10.704 1.00 . A A . 47 PRO CA 1 1 4 3664 1 1 47 PRO CB C 8.026 -1.208 -10.575 1.00 . A A . 47 PRO CB 1 1 4 3665 1 1 47 PRO CD C 9.644 0.185 -9.505 1.00 . A A . 47 PRO CD 1 1 4 3666 1 1 47 PRO CG C 8.195 -0.205 -9.481 1.00 . A A . 47 PRO CG 1 1 4 3667 1 1 47 PRO HA H 9.326 -2.907 -10.293 1.00 . A A . 47 PRO HA 1 1 4 3668 1 1 47 PRO HB2 H 7.774 -0.729 -11.509 1.00 . A A . 47 PRO HB2 1 1 4 3669 1 1 47 PRO HB3 H 7.267 -1.936 -10.325 1.00 . A A . 47 PRO HB3 1 1 4 3670 1 1 47 PRO HD2 H 9.814 0.969 -10.230 1.00 . A A . 47 PRO HD2 1 1 4 3671 1 1 47 PRO HD3 H 9.970 0.494 -8.524 1.00 . A A . 47 PRO HD3 1 1 4 3672 1 1 47 PRO HG2 H 7.570 0.656 -9.670 1.00 . A A . 47 PRO HG2 1 1 4 3673 1 1 47 PRO HG3 H 7.944 -0.652 -8.531 1.00 . A A . 47 PRO HG3 1 1 4 3674 1 1 47 PRO N N 10.298 -1.065 -9.910 1.00 . A A . 47 PRO N 1 1 4 3675 1 1 47 PRO O O 9.046 -1.674 -13.081 1.00 . A A . 47 PRO O 1 1 4 3676 1 1 48 GLU C C 10.891 -3.720 -14.519 1.00 . A A . 48 GLU C 1 1 4 3677 1 1 48 GLU CA C 11.597 -2.597 -13.755 1.00 . A A . 48 GLU CA 1 1 4 3678 1 1 48 GLU CB C 13.107 -2.864 -13.704 1.00 . A A . 48 GLU CB 1 1 4 3679 1 1 48 GLU CD C 14.933 -4.453 -12.951 1.00 . A A . 48 GLU CD 1 1 4 3680 1 1 48 GLU CG C 13.509 -3.973 -12.739 1.00 . A A . 48 GLU CG 1 1 4 3681 1 1 48 GLU H H 11.616 -2.701 -11.639 1.00 . A A . 48 GLU H 1 1 4 3682 1 1 48 GLU HA H 11.425 -1.665 -14.277 1.00 . A A . 48 GLU HA 1 1 4 3683 1 1 48 GLU HB2 H 13.445 -3.138 -14.692 1.00 . A A . 48 GLU HB2 1 1 4 3684 1 1 48 GLU HB3 H 13.610 -1.956 -13.402 1.00 . A A . 48 GLU HB3 1 1 4 3685 1 1 48 GLU HG2 H 13.419 -3.603 -11.728 1.00 . A A . 48 GLU HG2 1 1 4 3686 1 1 48 GLU HG3 H 12.838 -4.810 -12.874 1.00 . A A . 48 GLU HG3 1 1 4 3687 1 1 48 GLU N N 11.054 -2.453 -12.403 1.00 . A A . 48 GLU N 1 1 4 3688 1 1 48 GLU O O 10.683 -3.618 -15.730 1.00 . A A . 48 GLU O 1 1 4 3689 1 1 48 GLU OE1 O 15.189 -5.128 -13.970 1.00 . A A . 48 GLU OE1 1 1 4 3690 1 1 48 GLU OE2 O 15.793 -4.158 -12.092 1.00 . A A . 48 GLU OE2 1 1 4 3691 1 1 49 ASP C C 8.354 -5.634 -14.650 1.00 . A A . 49 ASP C 1 1 4 3692 1 1 49 ASP CA C 9.841 -5.925 -14.416 1.00 . A A . 49 ASP CA 1 1 4 3693 1 1 49 ASP CB C 9.989 -7.166 -13.530 1.00 . A A . 49 ASP CB 1 1 4 3694 1 1 49 ASP CG C 10.690 -8.307 -14.242 1.00 . A A . 49 ASP CG 1 1 4 3695 1 1 49 ASP H H 10.717 -4.807 -12.843 1.00 . A A . 49 ASP H 1 1 4 3696 1 1 49 ASP HA H 10.310 -6.119 -15.370 1.00 . A A . 49 ASP HA 1 1 4 3697 1 1 49 ASP HB2 H 10.564 -6.909 -12.652 1.00 . A A . 49 ASP HB2 1 1 4 3698 1 1 49 ASP HB3 H 9.009 -7.504 -13.226 1.00 . A A . 49 ASP HB3 1 1 4 3699 1 1 49 ASP N N 10.525 -4.786 -13.805 1.00 . A A . 49 ASP N 1 1 4 3700 1 1 49 ASP O O 7.706 -6.314 -15.451 1.00 . A A . 49 ASP O 1 1 4 3701 1 1 49 ASP OD1 O 10.021 -9.019 -15.021 1.00 . A A . 49 ASP OD1 1 1 4 3702 1 1 49 ASP OD2 O 11.906 -8.490 -14.020 1.00 . A A . 49 ASP OD2 1 1 4 3703 1 1 50 GLN C C 5.485 -5.390 -13.646 1.00 . A A . 50 GLN C 1 1 4 3704 1 1 50 GLN CA C 6.407 -4.247 -14.082 1.00 . A A . 50 GLN CA 1 1 4 3705 1 1 50 GLN CB C 6.094 -3.834 -15.525 1.00 . A A . 50 GLN CB 1 1 4 3706 1 1 50 GLN CD C 3.810 -2.884 -16.086 1.00 . A A . 50 GLN CD 1 1 4 3707 1 1 50 GLN CG C 5.229 -2.585 -15.633 1.00 . A A . 50 GLN CG 1 1 4 3708 1 1 50 GLN H H 8.381 -4.122 -13.331 1.00 . A A . 50 GLN H 1 1 4 3709 1 1 50 GLN HA H 6.236 -3.400 -13.434 1.00 . A A . 50 GLN HA 1 1 4 3710 1 1 50 GLN HB2 H 7.023 -3.648 -16.044 1.00 . A A . 50 GLN HB2 1 1 4 3711 1 1 50 GLN HB3 H 5.578 -4.647 -16.014 1.00 . A A . 50 GLN HB3 1 1 4 3712 1 1 50 GLN HE21 H 4.482 -3.960 -17.621 1.00 . A A . 50 GLN HE21 1 1 4 3713 1 1 50 GLN HE22 H 2.765 -3.846 -17.479 1.00 . A A . 50 GLN HE22 1 1 4 3714 1 1 50 GLN HG2 H 5.187 -2.108 -14.666 1.00 . A A . 50 GLN HG2 1 1 4 3715 1 1 50 GLN HG3 H 5.682 -1.911 -16.346 1.00 . A A . 50 GLN HG3 1 1 4 3716 1 1 50 GLN N N 7.816 -4.625 -13.952 1.00 . A A . 50 GLN N 1 1 4 3717 1 1 50 GLN NE2 N 3.672 -3.638 -17.172 1.00 . A A . 50 GLN NE2 1 1 4 3718 1 1 50 GLN O O 5.944 -6.492 -13.344 1.00 . A A . 50 GLN O 1 1 4 3719 1 1 50 GLN OE1 O 2.846 -2.439 -15.466 1.00 . A A . 50 GLN OE1 1 1 4 3720 1 1 51 SER C C 1.775 -5.652 -13.498 1.00 . A A . 51 SER C 1 1 4 3721 1 1 51 SER CA C 3.199 -6.120 -13.201 1.00 . A A . 51 SER CA 1 1 4 3722 1 1 51 SER CB C 3.346 -6.422 -11.706 1.00 . A A . 51 SER CB 1 1 4 3723 1 1 51 SER H H 3.871 -4.219 -13.851 1.00 . A A . 51 SER H 1 1 4 3724 1 1 51 SER HA H 3.394 -7.021 -13.762 1.00 . A A . 51 SER HA 1 1 4 3725 1 1 51 SER HB2 H 4.367 -6.241 -11.402 1.00 . A A . 51 SER HB2 1 1 4 3726 1 1 51 SER HB3 H 2.685 -5.778 -11.144 1.00 . A A . 51 SER HB3 1 1 4 3727 1 1 51 SER HG H 3.073 -7.921 -10.476 1.00 . A A . 51 SER HG 1 1 4 3728 1 1 51 SER N N 4.180 -5.115 -13.607 1.00 . A A . 51 SER N 1 1 4 3729 1 1 51 SER O O 1.571 -4.661 -14.201 1.00 . A A . 51 SER O 1 1 4 3730 1 1 51 SER OG O 3.017 -7.771 -11.422 1.00 . A A . 51 SER OG 1 1 4 3731 1 1 52 VAL C C -0.968 -4.741 -12.382 1.00 . A A . 52 VAL C 1 1 4 3732 1 1 52 VAL CA C -0.614 -6.021 -13.146 1.00 . A A . 52 VAL CA 1 1 4 3733 1 1 52 VAL CB C -1.553 -7.166 -12.694 1.00 . A A . 52 VAL CB 1 1 4 3734 1 1 52 VAL CG1 C -1.431 -8.363 -13.627 1.00 . A A . 52 VAL CG1 1 1 4 3735 1 1 52 VAL CG2 C -1.265 -7.575 -11.254 1.00 . A A . 52 VAL CG2 1 1 4 3736 1 1 52 VAL H H 1.017 -7.141 -12.393 1.00 . A A . 52 VAL H 1 1 4 3737 1 1 52 VAL HA H -0.768 -5.851 -14.201 1.00 . A A . 52 VAL HA 1 1 4 3738 1 1 52 VAL HB H -2.571 -6.808 -12.744 1.00 . A A . 52 VAL HB 1 1 4 3739 1 1 52 VAL HG11 H -0.412 -8.452 -13.970 1.00 . A A . 52 VAL HG11 1 1 4 3740 1 1 52 VAL HG12 H -2.086 -8.225 -14.475 1.00 . A A . 52 VAL HG12 1 1 4 3741 1 1 52 VAL HG13 H -1.715 -9.262 -13.099 1.00 . A A . 52 VAL HG13 1 1 4 3742 1 1 52 VAL HG21 H -0.321 -8.096 -11.207 1.00 . A A . 52 VAL HG21 1 1 4 3743 1 1 52 VAL HG22 H -2.052 -8.225 -10.900 1.00 . A A . 52 VAL HG22 1 1 4 3744 1 1 52 VAL HG23 H -1.221 -6.693 -10.633 1.00 . A A . 52 VAL HG23 1 1 4 3745 1 1 52 VAL N N 0.792 -6.368 -12.949 1.00 . A A . 52 VAL N 1 1 4 3746 1 1 52 VAL O O -0.098 -4.109 -11.779 1.00 . A A . 52 VAL O 1 1 4 3747 1 1 53 GLU C C -2.233 -3.121 -10.273 1.00 . A A . 53 GLU C 1 1 4 3748 1 1 53 GLU CA C -2.727 -3.163 -11.724 1.00 . A A . 53 GLU CA 1 1 4 3749 1 1 53 GLU CB C -4.261 -3.090 -11.764 1.00 . A A . 53 GLU CB 1 1 4 3750 1 1 53 GLU CD C -6.466 -4.204 -11.181 1.00 . A A . 53 GLU CD 1 1 4 3751 1 1 53 GLU CG C -4.956 -4.346 -11.247 1.00 . A A . 53 GLU CG 1 1 4 3752 1 1 53 GLU H H -2.892 -4.914 -12.912 1.00 . A A . 53 GLU H 1 1 4 3753 1 1 53 GLU HA H -2.324 -2.310 -12.249 1.00 . A A . 53 GLU HA 1 1 4 3754 1 1 53 GLU HB2 H -4.586 -2.253 -11.164 1.00 . A A . 53 GLU HB2 1 1 4 3755 1 1 53 GLU HB3 H -4.576 -2.929 -12.786 1.00 . A A . 53 GLU HB3 1 1 4 3756 1 1 53 GLU HG2 H -4.718 -5.170 -11.902 1.00 . A A . 53 GLU HG2 1 1 4 3757 1 1 53 GLU HG3 H -4.587 -4.559 -10.254 1.00 . A A . 53 GLU HG3 1 1 4 3758 1 1 53 GLU N N -2.251 -4.368 -12.414 1.00 . A A . 53 GLU N 1 1 4 3759 1 1 53 GLU O O -1.906 -2.052 -9.751 1.00 . A A . 53 GLU O 1 1 4 3760 1 1 53 GLU OE1 O -7.126 -4.394 -12.225 1.00 . A A . 53 GLU OE1 1 1 4 3761 1 1 53 GLU OE2 O -6.990 -3.912 -10.084 1.00 . A A . 53 GLU OE2 1 1 4 3762 1 1 54 VAL C C -0.346 -5.066 -8.159 1.00 . A A . 54 VAL C 1 1 4 3763 1 1 54 VAL CA C -1.718 -4.394 -8.248 1.00 . A A . 54 VAL CA 1 1 4 3764 1 1 54 VAL CB C -2.719 -5.191 -7.380 1.00 . A A . 54 VAL CB 1 1 4 3765 1 1 54 VAL CG1 C -4.031 -4.434 -7.241 1.00 . A A . 54 VAL CG1 1 1 4 3766 1 1 54 VAL CG2 C -2.954 -6.582 -7.959 1.00 . A A . 54 VAL CG2 1 1 4 3767 1 1 54 VAL H H -2.444 -5.104 -10.106 1.00 . A A . 54 VAL H 1 1 4 3768 1 1 54 VAL HA H -1.644 -3.394 -7.846 1.00 . A A . 54 VAL HA 1 1 4 3769 1 1 54 VAL HB H -2.293 -5.304 -6.394 1.00 . A A . 54 VAL HB 1 1 4 3770 1 1 54 VAL HG11 H -3.846 -3.373 -7.323 1.00 . A A . 54 VAL HG11 1 1 4 3771 1 1 54 VAL HG12 H -4.470 -4.648 -6.277 1.00 . A A . 54 VAL HG12 1 1 4 3772 1 1 54 VAL HG13 H -4.710 -4.742 -8.022 1.00 . A A . 54 VAL HG13 1 1 4 3773 1 1 54 VAL HG21 H -2.025 -7.135 -7.952 1.00 . A A . 54 VAL HG21 1 1 4 3774 1 1 54 VAL HG22 H -3.313 -6.493 -8.973 1.00 . A A . 54 VAL HG22 1 1 4 3775 1 1 54 VAL HG23 H -3.687 -7.101 -7.361 1.00 . A A . 54 VAL HG23 1 1 4 3776 1 1 54 VAL N N -2.175 -4.291 -9.633 1.00 . A A . 54 VAL N 1 1 4 3777 1 1 54 VAL O O 0.105 -5.713 -9.107 1.00 . A A . 54 VAL O 1 1 4 3778 1 1 55 ASP C C 1.797 -5.896 -5.311 1.00 . A A . 55 ASP C 1 1 4 3779 1 1 55 ASP CA C 1.623 -5.506 -6.778 1.00 . A A . 55 ASP CA 1 1 4 3780 1 1 55 ASP CB C 2.729 -4.530 -7.192 1.00 . A A . 55 ASP CB 1 1 4 3781 1 1 55 ASP CG C 3.293 -4.842 -8.565 1.00 . A A . 55 ASP CG 1 1 4 3782 1 1 55 ASP H H -0.108 -4.391 -6.288 1.00 . A A . 55 ASP H 1 1 4 3783 1 1 55 ASP HA H 1.695 -6.397 -7.385 1.00 . A A . 55 ASP HA 1 1 4 3784 1 1 55 ASP HB2 H 2.329 -3.527 -7.208 1.00 . A A . 55 ASP HB2 1 1 4 3785 1 1 55 ASP HB3 H 3.534 -4.580 -6.473 1.00 . A A . 55 ASP HB3 1 1 4 3786 1 1 55 ASP N N 0.307 -4.913 -7.006 1.00 . A A . 55 ASP N 1 1 4 3787 1 1 55 ASP O O 1.219 -5.268 -4.420 1.00 . A A . 55 ASP O 1 1 4 3788 1 1 55 ASP OD1 O 3.889 -5.928 -8.729 1.00 . A A . 55 ASP OD1 1 1 4 3789 1 1 55 ASP OD2 O 3.139 -4.002 -9.475 1.00 . A A . 55 ASP OD2 1 1 4 3790 1 1 56 ARG C C 4.136 -6.784 -3.155 1.00 . A A . 56 ARG C 1 1 4 3791 1 1 56 ARG CA C 2.852 -7.399 -3.705 1.00 . A A . 56 ARG CA 1 1 4 3792 1 1 56 ARG CB C 2.940 -8.927 -3.663 1.00 . A A . 56 ARG CB 1 1 4 3793 1 1 56 ARG CD C 2.124 -10.907 -2.335 1.00 . A A . 56 ARG CD 1 1 4 3794 1 1 56 ARG CG C 2.719 -9.509 -2.272 1.00 . A A . 56 ARG CG 1 1 4 3795 1 1 56 ARG CZ C -0.127 -11.914 -2.559 1.00 . A A . 56 ARG CZ 1 1 4 3796 1 1 56 ARG H H 3.035 -7.389 -5.817 1.00 . A A . 56 ARG H 1 1 4 3797 1 1 56 ARG HA H 2.023 -7.079 -3.088 1.00 . A A . 56 ARG HA 1 1 4 3798 1 1 56 ARG HB2 H 2.194 -9.338 -4.326 1.00 . A A . 56 ARG HB2 1 1 4 3799 1 1 56 ARG HB3 H 3.920 -9.230 -4.003 1.00 . A A . 56 ARG HB3 1 1 4 3800 1 1 56 ARG HD2 H 2.685 -11.492 -3.049 1.00 . A A . 56 ARG HD2 1 1 4 3801 1 1 56 ARG HD3 H 2.206 -11.360 -1.358 1.00 . A A . 56 ARG HD3 1 1 4 3802 1 1 56 ARG HE H 0.377 -10.076 -3.163 1.00 . A A . 56 ARG HE 1 1 4 3803 1 1 56 ARG HG2 H 3.668 -9.555 -1.758 1.00 . A A . 56 ARG HG2 1 1 4 3804 1 1 56 ARG HG3 H 2.044 -8.862 -1.727 1.00 . A A . 56 ARG HG3 1 1 4 3805 1 1 56 ARG HH11 H 1.235 -13.130 -1.679 1.00 . A A . 56 ARG HH11 1 1 4 3806 1 1 56 ARG HH12 H -0.353 -13.798 -1.853 1.00 . A A . 56 ARG HH12 1 1 4 3807 1 1 56 ARG HH21 H -1.710 -10.964 -3.391 1.00 . A A . 56 ARG HH21 1 1 4 3808 1 1 56 ARG HH22 H -2.024 -12.570 -2.825 1.00 . A A . 56 ARG HH22 1 1 4 3809 1 1 56 ARG N N 2.599 -6.933 -5.066 1.00 . A A . 56 ARG N 1 1 4 3810 1 1 56 ARG NE N 0.714 -10.891 -2.736 1.00 . A A . 56 ARG NE 1 1 4 3811 1 1 56 ARG NH1 N 0.286 -13.039 -1.983 1.00 . A A . 56 ARG NH1 1 1 4 3812 1 1 56 ARG NH2 N -1.392 -11.807 -2.958 1.00 . A A . 56 ARG NH2 1 1 4 3813 1 1 56 ARG O O 5.196 -6.878 -3.777 1.00 . A A . 56 ARG O 1 1 4 3814 1 1 57 VAL C C 5.237 -5.838 0.146 1.00 . A A . 57 VAL C 1 1 4 3815 1 1 57 VAL CA C 5.175 -5.509 -1.348 1.00 . A A . 57 VAL CA 1 1 4 3816 1 1 57 VAL CB C 5.135 -3.971 -1.535 1.00 . A A . 57 VAL CB 1 1 4 3817 1 1 57 VAL CG1 C 5.393 -3.595 -2.988 1.00 . A A . 57 VAL CG1 1 1 4 3818 1 1 57 VAL CG2 C 3.805 -3.400 -1.063 1.00 . A A . 57 VAL CG2 1 1 4 3819 1 1 57 VAL H H 3.152 -6.109 -1.548 1.00 . A A . 57 VAL H 1 1 4 3820 1 1 57 VAL HA H 6.071 -5.882 -1.824 1.00 . A A . 57 VAL HA 1 1 4 3821 1 1 57 VAL HB H 5.919 -3.539 -0.933 1.00 . A A . 57 VAL HB 1 1 4 3822 1 1 57 VAL HG11 H 6.403 -3.229 -3.092 1.00 . A A . 57 VAL HG11 1 1 4 3823 1 1 57 VAL HG12 H 4.699 -2.824 -3.290 1.00 . A A . 57 VAL HG12 1 1 4 3824 1 1 57 VAL HG13 H 5.260 -4.464 -3.617 1.00 . A A . 57 VAL HG13 1 1 4 3825 1 1 57 VAL HG21 H 3.544 -2.546 -1.672 1.00 . A A . 57 VAL HG21 1 1 4 3826 1 1 57 VAL HG22 H 3.892 -3.092 -0.032 1.00 . A A . 57 VAL HG22 1 1 4 3827 1 1 57 VAL HG23 H 3.035 -4.151 -1.151 1.00 . A A . 57 VAL HG23 1 1 4 3828 1 1 57 VAL N N 4.028 -6.151 -1.989 1.00 . A A . 57 VAL N 1 1 4 3829 1 1 57 VAL O O 4.276 -6.357 0.715 1.00 . A A . 57 VAL O 1 1 4 3830 1 1 58 LYS C C 6.432 -4.495 3.004 1.00 . A A . 58 LYS C 1 1 4 3831 1 1 58 LYS CA C 6.560 -5.793 2.205 1.00 . A A . 58 LYS CA 1 1 4 3832 1 1 58 LYS CB C 7.930 -6.435 2.474 1.00 . A A . 58 LYS CB 1 1 4 3833 1 1 58 LYS CD C 8.996 -8.610 1.785 1.00 . A A . 58 LYS CD 1 1 4 3834 1 1 58 LYS CE C 8.786 -9.692 0.735 1.00 . A A . 58 LYS CE 1 1 4 3835 1 1 58 LYS CG C 8.470 -7.263 1.314 1.00 . A A . 58 LYS CG 1 1 4 3836 1 1 58 LYS H H 7.103 -5.120 0.266 1.00 . A A . 58 LYS H 1 1 4 3837 1 1 58 LYS HA H 5.785 -6.474 2.525 1.00 . A A . 58 LYS HA 1 1 4 3838 1 1 58 LYS HB2 H 8.644 -5.655 2.690 1.00 . A A . 58 LYS HB2 1 1 4 3839 1 1 58 LYS HB3 H 7.845 -7.080 3.337 1.00 . A A . 58 LYS HB3 1 1 4 3840 1 1 58 LYS HD2 H 10.052 -8.522 1.989 1.00 . A A . 58 LYS HD2 1 1 4 3841 1 1 58 LYS HD3 H 8.476 -8.893 2.688 1.00 . A A . 58 LYS HD3 1 1 4 3842 1 1 58 LYS HE2 H 7.980 -9.393 0.083 1.00 . A A . 58 LYS HE2 1 1 4 3843 1 1 58 LYS HE3 H 9.695 -9.795 0.158 1.00 . A A . 58 LYS HE3 1 1 4 3844 1 1 58 LYS HG2 H 7.677 -7.427 0.600 1.00 . A A . 58 LYS HG2 1 1 4 3845 1 1 58 LYS HG3 H 9.275 -6.716 0.842 1.00 . A A . 58 LYS HG3 1 1 4 3846 1 1 58 LYS HZ1 H 8.783 -11.048 2.332 1.00 . A A . 58 LYS HZ1 1 1 4 3847 1 1 58 LYS HZ2 H 8.899 -11.780 0.810 1.00 . A A . 58 LYS HZ2 1 1 4 3848 1 1 58 LYS HZ3 H 7.420 -11.156 1.338 1.00 . A A . 58 LYS HZ3 1 1 4 3849 1 1 58 LYS N N 6.373 -5.533 0.774 1.00 . A A . 58 LYS N 1 1 4 3850 1 1 58 LYS NZ N 8.449 -11.010 1.346 1.00 . A A . 58 LYS NZ 1 1 4 3851 1 1 58 LYS O O 6.938 -3.453 2.589 1.00 . A A . 58 LYS O 1 1 4 3852 1 1 59 VAL C C 6.315 -3.526 6.321 1.00 . A A . 59 VAL C 1 1 4 3853 1 1 59 VAL CA C 5.564 -3.388 4.999 1.00 . A A . 59 VAL CA 1 1 4 3854 1 1 59 VAL CB C 4.072 -3.113 5.292 1.00 . A A . 59 VAL CB 1 1 4 3855 1 1 59 VAL CG1 C 3.417 -2.415 4.110 1.00 . A A . 59 VAL CG1 1 1 4 3856 1 1 59 VAL CG2 C 3.333 -4.399 5.641 1.00 . A A . 59 VAL CG2 1 1 4 3857 1 1 59 VAL H H 5.372 -5.424 4.431 1.00 . A A . 59 VAL H 1 1 4 3858 1 1 59 VAL HA H 5.963 -2.535 4.467 1.00 . A A . 59 VAL HA 1 1 4 3859 1 1 59 VAL HB H 4.013 -2.450 6.144 1.00 . A A . 59 VAL HB 1 1 4 3860 1 1 59 VAL HG11 H 2.406 -2.136 4.372 1.00 . A A . 59 VAL HG11 1 1 4 3861 1 1 59 VAL HG12 H 3.398 -3.082 3.262 1.00 . A A . 59 VAL HG12 1 1 4 3862 1 1 59 VAL HG13 H 3.981 -1.529 3.858 1.00 . A A . 59 VAL HG13 1 1 4 3863 1 1 59 VAL HG21 H 3.169 -4.976 4.743 1.00 . A A . 59 VAL HG21 1 1 4 3864 1 1 59 VAL HG22 H 2.382 -4.157 6.093 1.00 . A A . 59 VAL HG22 1 1 4 3865 1 1 59 VAL HG23 H 3.924 -4.978 6.335 1.00 . A A . 59 VAL HG23 1 1 4 3866 1 1 59 VAL N N 5.753 -4.565 4.150 1.00 . A A . 59 VAL N 1 1 4 3867 1 1 59 VAL O O 6.334 -4.599 6.929 1.00 . A A . 59 VAL O 1 1 4 3868 1 1 60 LEU C C 6.942 -1.628 9.089 1.00 . A A . 60 LEU C 1 1 4 3869 1 1 60 LEU CA C 7.683 -2.419 8.013 1.00 . A A . 60 LEU CA 1 1 4 3870 1 1 60 LEU CB C 9.076 -1.821 7.792 1.00 . A A . 60 LEU CB 1 1 4 3871 1 1 60 LEU CD1 C 10.595 -3.674 8.540 1.00 . A A . 60 LEU CD1 1 1 4 3872 1 1 60 LEU CD2 C 11.317 -1.293 8.790 1.00 . A A . 60 LEU CD2 1 1 4 3873 1 1 60 LEU CG C 10.134 -2.251 8.812 1.00 . A A . 60 LEU CG 1 1 4 3874 1 1 60 LEU H H 6.873 -1.602 6.233 1.00 . A A . 60 LEU H 1 1 4 3875 1 1 60 LEU HA H 7.789 -3.441 8.344 1.00 . A A . 60 LEU HA 1 1 4 3876 1 1 60 LEU HB2 H 9.416 -2.109 6.808 1.00 . A A . 60 LEU HB2 1 1 4 3877 1 1 60 LEU HB3 H 8.993 -0.745 7.826 1.00 . A A . 60 LEU HB3 1 1 4 3878 1 1 60 LEU HD11 H 9.795 -4.363 8.777 1.00 . A A . 60 LEU HD11 1 1 4 3879 1 1 60 LEU HD12 H 11.454 -3.899 9.154 1.00 . A A . 60 LEU HD12 1 1 4 3880 1 1 60 LEU HD13 H 10.861 -3.775 7.499 1.00 . A A . 60 LEU HD13 1 1 4 3881 1 1 60 LEU HD21 H 11.702 -1.219 7.783 1.00 . A A . 60 LEU HD21 1 1 4 3882 1 1 60 LEU HD22 H 12.091 -1.660 9.446 1.00 . A A . 60 LEU HD22 1 1 4 3883 1 1 60 LEU HD23 H 10.995 -0.316 9.124 1.00 . A A . 60 LEU HD23 1 1 4 3884 1 1 60 LEU HG H 9.701 -2.224 9.802 1.00 . A A . 60 LEU HG 1 1 4 3885 1 1 60 LEU N N 6.930 -2.427 6.762 1.00 . A A . 60 LEU N 1 1 4 3886 1 1 60 LEU O O 6.686 -0.433 8.928 1.00 . A A . 60 LEU O 1 1 4 3887 1 1 61 ARG C C 6.825 -0.746 12.085 1.00 . A A . 61 ARG C 1 1 4 3888 1 1 61 ARG CA C 5.895 -1.668 11.295 1.00 . A A . 61 ARG CA 1 1 4 3889 1 1 61 ARG CB C 5.291 -2.728 12.224 1.00 . A A . 61 ARG CB 1 1 4 3890 1 1 61 ARG CD C 3.075 -3.742 12.861 1.00 . A A . 61 ARG CD 1 1 4 3891 1 1 61 ARG CG C 3.844 -2.453 12.607 1.00 . A A . 61 ARG CG 1 1 4 3892 1 1 61 ARG CZ C 0.759 -4.388 13.461 1.00 . A A . 61 ARG CZ 1 1 4 3893 1 1 61 ARG H H 6.838 -3.255 10.252 1.00 . A A . 61 ARG H 1 1 4 3894 1 1 61 ARG HA H 5.095 -1.073 10.877 1.00 . A A . 61 ARG HA 1 1 4 3895 1 1 61 ARG HB2 H 5.332 -3.688 11.731 1.00 . A A . 61 ARG HB2 1 1 4 3896 1 1 61 ARG HB3 H 5.878 -2.774 13.129 1.00 . A A . 61 ARG HB3 1 1 4 3897 1 1 61 ARG HD2 H 3.280 -4.433 12.056 1.00 . A A . 61 ARG HD2 1 1 4 3898 1 1 61 ARG HD3 H 3.415 -4.169 13.794 1.00 . A A . 61 ARG HD3 1 1 4 3899 1 1 61 ARG HE H 1.285 -2.671 12.579 1.00 . A A . 61 ARG HE 1 1 4 3900 1 1 61 ARG HG2 H 3.829 -1.855 13.506 1.00 . A A . 61 ARG HG2 1 1 4 3901 1 1 61 ARG HG3 H 3.367 -1.912 11.804 1.00 . A A . 61 ARG HG3 1 1 4 3902 1 1 61 ARG HH11 H 2.151 -5.779 13.943 1.00 . A A . 61 ARG HH11 1 1 4 3903 1 1 61 ARG HH12 H 0.521 -6.193 14.349 1.00 . A A . 61 ARG HH12 1 1 4 3904 1 1 61 ARG HH21 H -0.862 -3.226 13.115 1.00 . A A . 61 ARG HH21 1 1 4 3905 1 1 61 ARG HH22 H -1.191 -4.746 13.877 1.00 . A A . 61 ARG HH22 1 1 4 3906 1 1 61 ARG N N 6.603 -2.304 10.186 1.00 . A A . 61 ARG N 1 1 4 3907 1 1 61 ARG NE N 1.628 -3.517 12.938 1.00 . A A . 61 ARG NE 1 1 4 3908 1 1 61 ARG NH1 N 1.180 -5.548 13.958 1.00 . A A . 61 ARG NH1 1 1 4 3909 1 1 61 ARG NH2 N -0.538 -4.096 13.487 1.00 . A A . 61 ARG NH2 1 1 4 3910 1 1 61 ARG O O 6.427 0.346 12.494 1.00 . A A . 61 ARG O 1 1 4 3911 1 1 62 LEU C C 10.040 0.269 12.079 1.00 . A A . 62 LEU C 1 1 4 3912 1 1 62 LEU CA C 9.052 -0.405 13.032 1.00 . A A . 62 LEU CA 1 1 4 3913 1 1 62 LEU CB C 9.801 -1.291 14.034 1.00 . A A . 62 LEU CB 1 1 4 3914 1 1 62 LEU CD1 C 8.546 -2.663 15.722 1.00 . A A . 62 LEU CD1 1 1 4 3915 1 1 62 LEU CD2 C 10.282 -1.025 16.483 1.00 . A A . 62 LEU CD2 1 1 4 3916 1 1 62 LEU CG C 9.207 -1.321 15.445 1.00 . A A . 62 LEU CG 1 1 4 3917 1 1 62 LEU H H 8.325 -2.069 11.943 1.00 . A A . 62 LEU H 1 1 4 3918 1 1 62 LEU HA H 8.520 0.362 13.577 1.00 . A A . 62 LEU HA 1 1 4 3919 1 1 62 LEU HB2 H 9.815 -2.302 13.650 1.00 . A A . 62 LEU HB2 1 1 4 3920 1 1 62 LEU HB3 H 10.819 -0.938 14.104 1.00 . A A . 62 LEU HB3 1 1 4 3921 1 1 62 LEU HD11 H 8.229 -3.108 14.791 1.00 . A A . 62 LEU HD11 1 1 4 3922 1 1 62 LEU HD12 H 7.687 -2.517 16.360 1.00 . A A . 62 LEU HD12 1 1 4 3923 1 1 62 LEU HD13 H 9.251 -3.319 16.213 1.00 . A A . 62 LEU HD13 1 1 4 3924 1 1 62 LEU HD21 H 10.058 -1.557 17.397 1.00 . A A . 62 LEU HD21 1 1 4 3925 1 1 62 LEU HD22 H 10.307 0.037 16.683 1.00 . A A . 62 LEU HD22 1 1 4 3926 1 1 62 LEU HD23 H 11.244 -1.343 16.109 1.00 . A A . 62 LEU HD23 1 1 4 3927 1 1 62 LEU HG H 8.447 -0.555 15.524 1.00 . A A . 62 LEU HG 1 1 4 3928 1 1 62 LEU N N 8.068 -1.191 12.294 1.00 . A A . 62 LEU N 1 1 4 3929 1 1 62 LEU O O 11.097 -0.284 11.769 1.00 . A A . 62 LEU O 1 1 4 3930 1 1 63 ILE C C 11.634 2.980 11.457 1.00 . A A . 63 ILE C 1 1 4 3931 1 1 63 ILE CA C 10.537 2.229 10.700 1.00 . A A . 63 ILE CA 1 1 4 3932 1 1 63 ILE CB C 9.722 3.239 9.857 1.00 . A A . 63 ILE CB 1 1 4 3933 1 1 63 ILE CD1 C 9.784 5.560 10.922 1.00 . A A . 63 ILE CD1 1 1 4 3934 1 1 63 ILE CG1 C 9.018 4.263 10.760 1.00 . A A . 63 ILE CG1 1 1 4 3935 1 1 63 ILE CG2 C 8.710 2.510 8.983 1.00 . A A . 63 ILE CG2 1 1 4 3936 1 1 63 ILE H H 8.829 1.856 11.902 1.00 . A A . 63 ILE H 1 1 4 3937 1 1 63 ILE HA H 11.003 1.525 10.024 1.00 . A A . 63 ILE HA 1 1 4 3938 1 1 63 ILE HB H 10.406 3.761 9.206 1.00 . A A . 63 ILE HB 1 1 4 3939 1 1 63 ILE HD11 H 9.219 6.368 10.482 1.00 . A A . 63 ILE HD11 1 1 4 3940 1 1 63 ILE HD12 H 10.739 5.478 10.426 1.00 . A A . 63 ILE HD12 1 1 4 3941 1 1 63 ILE HD13 H 9.937 5.759 11.973 1.00 . A A . 63 ILE HD13 1 1 4 3942 1 1 63 ILE HG12 H 8.052 4.501 10.340 1.00 . A A . 63 ILE HG12 1 1 4 3943 1 1 63 ILE HG13 H 8.880 3.834 11.742 1.00 . A A . 63 ILE HG13 1 1 4 3944 1 1 63 ILE HG21 H 7.927 2.100 9.602 1.00 . A A . 63 ILE HG21 1 1 4 3945 1 1 63 ILE HG22 H 9.205 1.710 8.451 1.00 . A A . 63 ILE HG22 1 1 4 3946 1 1 63 ILE HG23 H 8.284 3.203 8.273 1.00 . A A . 63 ILE HG23 1 1 4 3947 1 1 63 ILE N N 9.685 1.470 11.618 1.00 . A A . 63 ILE N 1 1 4 3948 1 1 63 ILE O O 11.497 3.256 12.651 1.00 . A A . 63 ILE O 1 1 4 3949 1 1 64 LYS C C 14.345 5.134 10.440 1.00 . A A . 64 LYS C 1 1 4 3950 1 1 64 LYS CA C 13.840 4.024 11.361 1.00 . A A . 64 LYS CA 1 1 4 3951 1 1 64 LYS CB C 14.980 3.053 11.689 1.00 . A A . 64 LYS CB 1 1 4 3952 1 1 64 LYS CD C 15.328 0.670 12.425 1.00 . A A . 64 LYS CD 1 1 4 3953 1 1 64 LYS CE C 16.451 0.432 13.425 1.00 . A A . 64 LYS CE 1 1 4 3954 1 1 64 LYS CG C 14.602 1.978 12.699 1.00 . A A . 64 LYS CG 1 1 4 3955 1 1 64 LYS H H 12.771 3.058 9.807 1.00 . A A . 64 LYS H 1 1 4 3956 1 1 64 LYS HA H 13.487 4.470 12.280 1.00 . A A . 64 LYS HA 1 1 4 3957 1 1 64 LYS HB2 H 15.293 2.565 10.778 1.00 . A A . 64 LYS HB2 1 1 4 3958 1 1 64 LYS HB3 H 15.812 3.614 12.089 1.00 . A A . 64 LYS HB3 1 1 4 3959 1 1 64 LYS HD2 H 14.622 -0.143 12.492 1.00 . A A . 64 LYS HD2 1 1 4 3960 1 1 64 LYS HD3 H 15.747 0.704 11.429 1.00 . A A . 64 LYS HD3 1 1 4 3961 1 1 64 LYS HE2 H 16.632 1.348 13.969 1.00 . A A . 64 LYS HE2 1 1 4 3962 1 1 64 LYS HE3 H 16.141 -0.338 14.116 1.00 . A A . 64 LYS HE3 1 1 4 3963 1 1 64 LYS HG2 H 14.858 2.323 13.690 1.00 . A A . 64 LYS HG2 1 1 4 3964 1 1 64 LYS HG3 H 13.537 1.806 12.642 1.00 . A A . 64 LYS HG3 1 1 4 3965 1 1 64 LYS HZ1 H 18.184 0.828 12.326 1.00 . A A . 64 LYS HZ1 1 1 4 3966 1 1 64 LYS HZ2 H 17.514 -0.697 12.020 1.00 . A A . 64 LYS HZ2 1 1 4 3967 1 1 64 LYS HZ3 H 18.361 -0.417 13.458 1.00 . A A . 64 LYS HZ3 1 1 4 3968 1 1 64 LYS N N 12.721 3.307 10.754 1.00 . A A . 64 LYS N 1 1 4 3969 1 1 64 LYS NZ N 17.715 0.006 12.760 1.00 . A A . 64 LYS NZ 1 1 4 3970 1 1 64 LYS O O 15.056 4.871 9.466 1.00 . A A . 64 LYS O 1 1 4 3971 1 1 65 GLY C C 13.456 7.785 8.784 1.00 . A A . 65 GLY C 1 1 4 3972 1 1 65 GLY CA C 14.392 7.513 9.950 1.00 . A A . 65 GLY CA 1 1 4 3973 1 1 65 GLY H H 13.406 6.521 11.542 1.00 . A A . 65 GLY H 1 1 4 3974 1 1 65 GLY HA2 H 14.428 8.390 10.579 1.00 . A A . 65 GLY HA2 1 1 4 3975 1 1 65 GLY HA3 H 15.382 7.321 9.564 1.00 . A A . 65 GLY HA3 1 1 4 3976 1 1 65 GLY N N 13.971 6.375 10.755 1.00 . A A . 65 GLY N 1 1 4 3977 1 1 65 GLY O O 13.904 7.948 7.647 1.00 . A A . 65 GLY O 1 1 4 3978 1 1 66 GLY C C 10.154 6.968 7.900 1.00 . A A . 66 GLY C 1 1 4 3979 1 1 66 GLY CA C 11.167 8.091 8.031 1.00 . A A . 66 GLY CA 1 1 4 3980 1 1 66 GLY H H 11.856 7.699 9.994 1.00 . A A . 66 GLY H 1 1 4 3981 1 1 66 GLY HA2 H 10.645 9.006 8.264 1.00 . A A . 66 GLY HA2 1 1 4 3982 1 1 66 GLY HA3 H 11.677 8.212 7.086 1.00 . A A . 66 GLY HA3 1 1 4 3983 1 1 66 GLY N N 12.152 7.835 9.069 1.00 . A A . 66 GLY N 1 1 4 3984 1 1 66 GLY O O 10.573 5.814 7.669 1.00 . A A . 66 GLY O 1 1 5 3985 1 1 1 MET C C -6.307 -0.398 -3.314 1.00 . A A . 1 MET C 1 1 5 3986 1 1 1 MET CA C -7.585 -0.077 -4.083 1.00 . A A . 1 MET CA 1 1 5 3987 1 1 1 MET CB C -7.753 -1.027 -5.275 1.00 . A A . 1 MET CB 1 1 5 3988 1 1 1 MET CE C -9.558 -3.109 -7.114 1.00 . A A . 1 MET CE 1 1 5 3989 1 1 1 MET CG C -8.044 -2.468 -4.882 1.00 . A A . 1 MET CG 1 1 5 3990 1 1 1 MET H1 H -8.526 1.562 -4.898 1.00 . A A . 1 MET H1 1 1 5 3991 1 1 1 MET H2 H -6.887 1.369 -5.375 1.00 . A A . 1 MET H2 1 1 5 3992 1 1 1 MET H3 H -7.264 1.936 -3.800 1.00 . A A . 1 MET H3 1 1 5 3993 1 1 1 MET HA H -8.429 -0.188 -3.419 1.00 . A A . 1 MET HA 1 1 5 3994 1 1 1 MET HB2 H -8.569 -0.673 -5.889 1.00 . A A . 1 MET HB2 1 1 5 3995 1 1 1 MET HB3 H -6.846 -1.013 -5.859 1.00 . A A . 1 MET HB3 1 1 5 3996 1 1 1 MET HE1 H -9.015 -2.253 -7.487 1.00 . A A . 1 MET HE1 1 1 5 3997 1 1 1 MET HE2 H -10.543 -3.132 -7.558 1.00 . A A . 1 MET HE2 1 1 5 3998 1 1 1 MET HE3 H -9.025 -4.012 -7.370 1.00 . A A . 1 MET HE3 1 1 5 3999 1 1 1 MET HG2 H -7.335 -3.115 -5.380 1.00 . A A . 1 MET HG2 1 1 5 4000 1 1 1 MET HG3 H -7.926 -2.569 -3.813 1.00 . A A . 1 MET HG3 1 1 5 4001 1 1 1 MET N N -7.565 1.324 -4.584 1.00 . A A . 1 MET N 1 1 5 4002 1 1 1 MET O O -5.202 -0.121 -3.786 1.00 . A A . 1 MET O 1 1 5 4003 1 1 1 MET SD S -9.710 -2.988 -5.333 1.00 . A A . 1 MET SD 1 1 5 4004 1 1 2 ASN C C -4.790 -2.715 -1.634 1.00 . A A . 2 ASN C 1 1 5 4005 1 1 2 ASN CA C -5.325 -1.328 -1.284 1.00 . A A . 2 ASN CA 1 1 5 4006 1 1 2 ASN CB C -5.712 -1.277 0.201 1.00 . A A . 2 ASN CB 1 1 5 4007 1 1 2 ASN CG C -5.774 0.141 0.746 1.00 . A A . 2 ASN CG 1 1 5 4008 1 1 2 ASN H H -7.372 -1.164 -1.804 1.00 . A A . 2 ASN H 1 1 5 4009 1 1 2 ASN HA H -4.546 -0.603 -1.466 1.00 . A A . 2 ASN HA 1 1 5 4010 1 1 2 ASN HB2 H -6.683 -1.734 0.330 1.00 . A A . 2 ASN HB2 1 1 5 4011 1 1 2 ASN HB3 H -4.982 -1.832 0.773 1.00 . A A . 2 ASN HB3 1 1 5 4012 1 1 2 ASN HD21 H -4.674 -0.383 2.323 1.00 . A A . 2 ASN HD21 1 1 5 4013 1 1 2 ASN HD22 H -5.170 1.270 2.269 1.00 . A A . 2 ASN HD22 1 1 5 4014 1 1 2 ASN N N -6.465 -0.976 -2.126 1.00 . A A . 2 ASN N 1 1 5 4015 1 1 2 ASN ND2 N -5.141 0.366 1.894 1.00 . A A . 2 ASN ND2 1 1 5 4016 1 1 2 ASN O O -5.555 -3.628 -1.952 1.00 . A A . 2 ASN O 1 1 5 4017 1 1 2 ASN OD1 O -6.385 1.026 0.145 1.00 . A A . 2 ASN OD1 1 1 5 4018 1 1 3 VAL C C -2.407 -4.843 -0.577 1.00 . A A . 3 VAL C 1 1 5 4019 1 1 3 VAL CA C -2.805 -4.126 -1.864 1.00 . A A . 3 VAL CA 1 1 5 4020 1 1 3 VAL CB C -1.557 -3.925 -2.759 1.00 . A A . 3 VAL CB 1 1 5 4021 1 1 3 VAL CG1 C -0.502 -3.070 -2.066 1.00 . A A . 3 VAL CG1 1 1 5 4022 1 1 3 VAL CG2 C -0.972 -5.269 -3.170 1.00 . A A . 3 VAL CG2 1 1 5 4023 1 1 3 VAL H H -2.921 -2.091 -1.300 1.00 . A A . 3 VAL H 1 1 5 4024 1 1 3 VAL HA H -3.509 -4.747 -2.403 1.00 . A A . 3 VAL HA 1 1 5 4025 1 1 3 VAL HB H -1.867 -3.407 -3.657 1.00 . A A . 3 VAL HB 1 1 5 4026 1 1 3 VAL HG11 H -0.773 -2.927 -1.033 1.00 . A A . 3 VAL HG11 1 1 5 4027 1 1 3 VAL HG12 H -0.437 -2.110 -2.558 1.00 . A A . 3 VAL HG12 1 1 5 4028 1 1 3 VAL HG13 H 0.456 -3.566 -2.122 1.00 . A A . 3 VAL HG13 1 1 5 4029 1 1 3 VAL HG21 H -1.554 -6.064 -2.732 1.00 . A A . 3 VAL HG21 1 1 5 4030 1 1 3 VAL HG22 H 0.049 -5.336 -2.824 1.00 . A A . 3 VAL HG22 1 1 5 4031 1 1 3 VAL HG23 H -0.995 -5.356 -4.246 1.00 . A A . 3 VAL HG23 1 1 5 4032 1 1 3 VAL N N -3.468 -2.860 -1.565 1.00 . A A . 3 VAL N 1 1 5 4033 1 1 3 VAL O O -1.964 -4.211 0.383 1.00 . A A . 3 VAL O 1 1 5 4034 1 1 4 THR C C -0.736 -7.121 0.750 1.00 . A A . 4 THR C 1 1 5 4035 1 1 4 THR CA C -2.246 -6.964 0.614 1.00 . A A . 4 THR CA 1 1 5 4036 1 1 4 THR CB C -2.916 -8.339 0.531 1.00 . A A . 4 THR CB 1 1 5 4037 1 1 4 THR CG2 C -2.825 -9.128 1.818 1.00 . A A . 4 THR CG2 1 1 5 4038 1 1 4 THR H H -2.934 -6.608 -1.358 1.00 . A A . 4 THR H 1 1 5 4039 1 1 4 THR HA H -2.620 -6.442 1.481 1.00 . A A . 4 THR HA 1 1 5 4040 1 1 4 THR HB H -2.438 -8.918 -0.247 1.00 . A A . 4 THR HB 1 1 5 4041 1 1 4 THR HG1 H -4.398 -8.207 -0.747 1.00 . A A . 4 THR HG1 1 1 5 4042 1 1 4 THR HG21 H -2.834 -8.451 2.659 1.00 . A A . 4 THR HG21 1 1 5 4043 1 1 4 THR HG22 H -1.907 -9.698 1.826 1.00 . A A . 4 THR HG22 1 1 5 4044 1 1 4 THR HG23 H -3.667 -9.801 1.889 1.00 . A A . 4 THR HG23 1 1 5 4045 1 1 4 THR N N -2.575 -6.163 -0.562 1.00 . A A . 4 THR N 1 1 5 4046 1 1 4 THR O O -0.082 -7.729 -0.101 1.00 . A A . 4 THR O 1 1 5 4047 1 1 4 THR OG1 O -4.291 -8.209 0.207 1.00 . A A . 4 THR OG1 1 1 5 4048 1 1 5 VAL C C 1.531 -7.400 3.365 1.00 . A A . 5 VAL C 1 1 5 4049 1 1 5 VAL CA C 1.238 -6.616 2.090 1.00 . A A . 5 VAL CA 1 1 5 4050 1 1 5 VAL CB C 1.845 -5.198 2.202 1.00 . A A . 5 VAL CB 1 1 5 4051 1 1 5 VAL CG1 C 1.748 -4.473 0.868 1.00 . A A . 5 VAL CG1 1 1 5 4052 1 1 5 VAL CG2 C 1.155 -4.390 3.293 1.00 . A A . 5 VAL CG2 1 1 5 4053 1 1 5 VAL H H -0.774 -6.086 2.465 1.00 . A A . 5 VAL H 1 1 5 4054 1 1 5 VAL HA H 1.708 -7.119 1.256 1.00 . A A . 5 VAL HA 1 1 5 4055 1 1 5 VAL HB H 2.888 -5.294 2.459 1.00 . A A . 5 VAL HB 1 1 5 4056 1 1 5 VAL HG11 H 0.773 -4.022 0.773 1.00 . A A . 5 VAL HG11 1 1 5 4057 1 1 5 VAL HG12 H 1.901 -5.178 0.063 1.00 . A A . 5 VAL HG12 1 1 5 4058 1 1 5 VAL HG13 H 2.506 -3.704 0.822 1.00 . A A . 5 VAL HG13 1 1 5 4059 1 1 5 VAL HG21 H 1.721 -3.492 3.485 1.00 . A A . 5 VAL HG21 1 1 5 4060 1 1 5 VAL HG22 H 1.095 -4.979 4.196 1.00 . A A . 5 VAL HG22 1 1 5 4061 1 1 5 VAL HG23 H 0.160 -4.125 2.969 1.00 . A A . 5 VAL HG23 1 1 5 4062 1 1 5 VAL N N -0.193 -6.558 1.827 1.00 . A A . 5 VAL N 1 1 5 4063 1 1 5 VAL O O 0.846 -7.240 4.377 1.00 . A A . 5 VAL O 1 1 5 4064 1 1 6 GLU C C 3.785 -8.239 5.430 1.00 . A A . 6 GLU C 1 1 5 4065 1 1 6 GLU CA C 2.934 -9.053 4.462 1.00 . A A . 6 GLU CA 1 1 5 4066 1 1 6 GLU CB C 3.697 -10.300 4.011 1.00 . A A . 6 GLU CB 1 1 5 4067 1 1 6 GLU CD C 4.522 -12.553 4.819 1.00 . A A . 6 GLU CD 1 1 5 4068 1 1 6 GLU CG C 3.398 -11.535 4.850 1.00 . A A . 6 GLU CG 1 1 5 4069 1 1 6 GLU H H 3.065 -8.329 2.476 1.00 . A A . 6 GLU H 1 1 5 4070 1 1 6 GLU HA H 2.028 -9.357 4.965 1.00 . A A . 6 GLU HA 1 1 5 4071 1 1 6 GLU HB2 H 3.437 -10.516 2.989 1.00 . A A . 6 GLU HB2 1 1 5 4072 1 1 6 GLU HB3 H 4.758 -10.101 4.070 1.00 . A A . 6 GLU HB3 1 1 5 4073 1 1 6 GLU HG2 H 3.239 -11.230 5.873 1.00 . A A . 6 GLU HG2 1 1 5 4074 1 1 6 GLU HG3 H 2.500 -12.001 4.471 1.00 . A A . 6 GLU HG3 1 1 5 4075 1 1 6 GLU N N 2.555 -8.245 3.310 1.00 . A A . 6 GLU N 1 1 5 4076 1 1 6 GLU O O 4.900 -7.828 5.104 1.00 . A A . 6 GLU O 1 1 5 4077 1 1 6 GLU OE1 O 5.087 -12.788 3.729 1.00 . A A . 6 GLU OE1 1 1 5 4078 1 1 6 GLU OE2 O 4.839 -13.119 5.887 1.00 . A A . 6 GLU OE2 1 1 5 4079 1 1 7 VAL C C 4.793 -8.161 8.513 1.00 . A A . 7 VAL C 1 1 5 4080 1 1 7 VAL CA C 3.928 -7.246 7.654 1.00 . A A . 7 VAL CA 1 1 5 4081 1 1 7 VAL CB C 2.931 -6.495 8.564 1.00 . A A . 7 VAL CB 1 1 5 4082 1 1 7 VAL CG1 C 3.665 -5.563 9.521 1.00 . A A . 7 VAL CG1 1 1 5 4083 1 1 7 VAL CG2 C 1.920 -5.719 7.732 1.00 . A A . 7 VAL CG2 1 1 5 4084 1 1 7 VAL H H 2.347 -8.369 6.810 1.00 . A A . 7 VAL H 1 1 5 4085 1 1 7 VAL HA H 4.562 -6.519 7.167 1.00 . A A . 7 VAL HA 1 1 5 4086 1 1 7 VAL HB H 2.391 -7.224 9.154 1.00 . A A . 7 VAL HB 1 1 5 4087 1 1 7 VAL HG11 H 3.098 -5.470 10.435 1.00 . A A . 7 VAL HG11 1 1 5 4088 1 1 7 VAL HG12 H 3.774 -4.591 9.065 1.00 . A A . 7 VAL HG12 1 1 5 4089 1 1 7 VAL HG13 H 4.640 -5.969 9.742 1.00 . A A . 7 VAL HG13 1 1 5 4090 1 1 7 VAL HG21 H 1.884 -6.129 6.732 1.00 . A A . 7 VAL HG21 1 1 5 4091 1 1 7 VAL HG22 H 2.212 -4.681 7.683 1.00 . A A . 7 VAL HG22 1 1 5 4092 1 1 7 VAL HG23 H 0.943 -5.796 8.186 1.00 . A A . 7 VAL HG23 1 1 5 4093 1 1 7 VAL N N 3.239 -8.011 6.621 1.00 . A A . 7 VAL N 1 1 5 4094 1 1 7 VAL O O 4.347 -9.228 8.941 1.00 . A A . 7 VAL O 1 1 5 4095 1 1 8 VAL C C 6.374 -8.792 10.957 1.00 . A A . 8 VAL C 1 1 5 4096 1 1 8 VAL CA C 6.961 -8.521 9.572 1.00 . A A . 8 VAL CA 1 1 5 4097 1 1 8 VAL CB C 8.325 -7.809 9.730 1.00 . A A . 8 VAL CB 1 1 5 4098 1 1 8 VAL CG1 C 9.330 -8.722 10.422 1.00 . A A . 8 VAL CG1 1 1 5 4099 1 1 8 VAL CG2 C 8.858 -7.352 8.376 1.00 . A A . 8 VAL CG2 1 1 5 4100 1 1 8 VAL H H 6.323 -6.876 8.388 1.00 . A A . 8 VAL H 1 1 5 4101 1 1 8 VAL HA H 7.124 -9.463 9.070 1.00 . A A . 8 VAL HA 1 1 5 4102 1 1 8 VAL HB H 8.184 -6.935 10.349 1.00 . A A . 8 VAL HB 1 1 5 4103 1 1 8 VAL HG11 H 9.075 -9.752 10.226 1.00 . A A . 8 VAL HG11 1 1 5 4104 1 1 8 VAL HG12 H 9.304 -8.543 11.486 1.00 . A A . 8 VAL HG12 1 1 5 4105 1 1 8 VAL HG13 H 10.322 -8.517 10.047 1.00 . A A . 8 VAL HG13 1 1 5 4106 1 1 8 VAL HG21 H 9.938 -7.323 8.407 1.00 . A A . 8 VAL HG21 1 1 5 4107 1 1 8 VAL HG22 H 8.477 -6.369 8.153 1.00 . A A . 8 VAL HG22 1 1 5 4108 1 1 8 VAL HG23 H 8.539 -8.044 7.612 1.00 . A A . 8 VAL HG23 1 1 5 4109 1 1 8 VAL N N 6.030 -7.737 8.761 1.00 . A A . 8 VAL N 1 1 5 4110 1 1 8 VAL O O 6.057 -7.862 11.701 1.00 . A A . 8 VAL O 1 1 5 4111 1 1 9 GLY C C 4.347 -11.192 12.428 1.00 . A A . 9 GLY C 1 1 5 4112 1 1 9 GLY CA C 5.672 -10.463 12.573 1.00 . A A . 9 GLY CA 1 1 5 4113 1 1 9 GLY H H 6.494 -10.768 10.646 1.00 . A A . 9 GLY H 1 1 5 4114 1 1 9 GLY HA2 H 6.377 -11.115 13.076 1.00 . A A . 9 GLY HA2 1 1 5 4115 1 1 9 GLY HA3 H 5.520 -9.576 13.174 1.00 . A A . 9 GLY HA3 1 1 5 4116 1 1 9 GLY N N 6.228 -10.076 11.288 1.00 . A A . 9 GLY N 1 1 5 4117 1 1 9 GLY O O 4.290 -12.272 11.837 1.00 . A A . 9 GLY O 1 1 5 4118 1 1 10 GLU C C 0.967 -10.256 12.185 1.00 . A A . 10 GLU C 1 1 5 4119 1 1 10 GLU CA C 1.948 -11.189 12.897 1.00 . A A . 10 GLU CA 1 1 5 4120 1 1 10 GLU CB C 1.436 -11.510 14.305 1.00 . A A . 10 GLU CB 1 1 5 4121 1 1 10 GLU CD C 0.634 -13.539 15.610 1.00 . A A . 10 GLU CD 1 1 5 4122 1 1 10 GLU CG C 1.729 -12.939 14.742 1.00 . A A . 10 GLU CG 1 1 5 4123 1 1 10 GLU H H 3.397 -9.736 13.423 1.00 . A A . 10 GLU H 1 1 5 4124 1 1 10 GLU HA H 2.024 -12.106 12.333 1.00 . A A . 10 GLU HA 1 1 5 4125 1 1 10 GLU HB2 H 1.904 -10.838 15.010 1.00 . A A . 10 GLU HB2 1 1 5 4126 1 1 10 GLU HB3 H 0.366 -11.358 14.330 1.00 . A A . 10 GLU HB3 1 1 5 4127 1 1 10 GLU HG2 H 1.840 -13.555 13.863 1.00 . A A . 10 GLU HG2 1 1 5 4128 1 1 10 GLU HG3 H 2.652 -12.945 15.302 1.00 . A A . 10 GLU HG3 1 1 5 4129 1 1 10 GLU N N 3.283 -10.597 12.968 1.00 . A A . 10 GLU N 1 1 5 4130 1 1 10 GLU O O 1.201 -9.049 12.087 1.00 . A A . 10 GLU O 1 1 5 4131 1 1 10 GLU OE1 O -0.557 -13.400 15.255 1.00 . A A . 10 GLU OE1 1 1 5 4132 1 1 10 GLU OE2 O 0.971 -14.156 16.643 1.00 . A A . 10 GLU OE2 1 1 5 4133 1 1 11 GLU C C -0.695 -9.562 9.635 1.00 . A A . 11 GLU C 1 1 5 4134 1 1 11 GLU CA C -1.181 -10.081 10.992 1.00 . A A . 11 GLU CA 1 1 5 4135 1 1 11 GLU CB C -1.681 -8.908 11.846 1.00 . A A . 11 GLU CB 1 1 5 4136 1 1 11 GLU CD C -2.197 -8.081 14.178 1.00 . A A . 11 GLU CD 1 1 5 4137 1 1 11 GLU CG C -2.055 -9.289 13.272 1.00 . A A . 11 GLU CG 1 1 5 4138 1 1 11 GLU H H -0.255 -11.798 11.815 1.00 . A A . 11 GLU H 1 1 5 4139 1 1 11 GLU HA H -2.006 -10.757 10.822 1.00 . A A . 11 GLU HA 1 1 5 4140 1 1 11 GLU HB2 H -0.908 -8.156 11.892 1.00 . A A . 11 GLU HB2 1 1 5 4141 1 1 11 GLU HB3 H -2.556 -8.483 11.373 1.00 . A A . 11 GLU HB3 1 1 5 4142 1 1 11 GLU HG2 H -2.995 -9.822 13.256 1.00 . A A . 11 GLU HG2 1 1 5 4143 1 1 11 GLU HG3 H -1.285 -9.933 13.674 1.00 . A A . 11 GLU HG3 1 1 5 4144 1 1 11 GLU N N -0.136 -10.834 11.695 1.00 . A A . 11 GLU N 1 1 5 4145 1 1 11 GLU O O 0.507 -9.496 9.374 1.00 . A A . 11 GLU O 1 1 5 4146 1 1 11 GLU OE1 O -1.159 -7.552 14.628 1.00 . A A . 11 GLU OE1 1 1 5 4147 1 1 11 GLU OE2 O -3.345 -7.663 14.434 1.00 . A A . 11 GLU OE2 1 1 5 4148 1 1 12 THR C C -2.025 -7.333 7.212 1.00 . A A . 12 THR C 1 1 5 4149 1 1 12 THR CA C -1.338 -8.680 7.442 1.00 . A A . 12 THR CA 1 1 5 4150 1 1 12 THR CB C -1.763 -9.685 6.366 1.00 . A A . 12 THR CB 1 1 5 4151 1 1 12 THR CG2 C -1.177 -9.383 5.002 1.00 . A A . 12 THR CG2 1 1 5 4152 1 1 12 THR H H -2.588 -9.274 9.046 1.00 . A A . 12 THR H 1 1 5 4153 1 1 12 THR HA H -0.270 -8.534 7.385 1.00 . A A . 12 THR HA 1 1 5 4154 1 1 12 THR HB H -2.839 -9.668 6.275 1.00 . A A . 12 THR HB 1 1 5 4155 1 1 12 THR HG1 H -0.434 -11.007 6.953 1.00 . A A . 12 THR HG1 1 1 5 4156 1 1 12 THR HG21 H -0.101 -9.353 5.072 1.00 . A A . 12 THR HG21 1 1 5 4157 1 1 12 THR HG22 H -1.544 -8.428 4.657 1.00 . A A . 12 THR HG22 1 1 5 4158 1 1 12 THR HG23 H -1.472 -10.154 4.306 1.00 . A A . 12 THR HG23 1 1 5 4159 1 1 12 THR N N -1.648 -9.195 8.776 1.00 . A A . 12 THR N 1 1 5 4160 1 1 12 THR O O -3.201 -7.163 7.537 1.00 . A A . 12 THR O 1 1 5 4161 1 1 12 THR OG1 O -1.366 -11.001 6.718 1.00 . A A . 12 THR OG1 1 1 5 4162 1 1 13 SER C C -1.917 -4.781 4.885 1.00 . A A . 13 SER C 1 1 5 4163 1 1 13 SER CA C -1.800 -5.039 6.388 1.00 . A A . 13 SER CA 1 1 5 4164 1 1 13 SER CB C -0.905 -3.976 7.037 1.00 . A A . 13 SER CB 1 1 5 4165 1 1 13 SER H H -0.346 -6.580 6.425 1.00 . A A . 13 SER H 1 1 5 4166 1 1 13 SER HA H -2.786 -4.979 6.823 1.00 . A A . 13 SER HA 1 1 5 4167 1 1 13 SER HB2 H 0.126 -4.173 6.787 1.00 . A A . 13 SER HB2 1 1 5 4168 1 1 13 SER HB3 H -1.186 -3.001 6.668 1.00 . A A . 13 SER HB3 1 1 5 4169 1 1 13 SER HG H -0.882 -4.870 8.786 1.00 . A A . 13 SER HG 1 1 5 4170 1 1 13 SER N N -1.277 -6.380 6.657 1.00 . A A . 13 SER N 1 1 5 4171 1 1 13 SER O O -1.331 -5.501 4.075 1.00 . A A . 13 SER O 1 1 5 4172 1 1 13 SER OG O -1.043 -3.983 8.450 1.00 . A A . 13 SER OG 1 1 5 4173 1 1 14 GLU C C -2.505 -1.944 2.860 1.00 . A A . 14 GLU C 1 1 5 4174 1 1 14 GLU CA C -2.881 -3.401 3.114 1.00 . A A . 14 GLU CA 1 1 5 4175 1 1 14 GLU CB C -4.330 -3.657 2.693 1.00 . A A . 14 GLU CB 1 1 5 4176 1 1 14 GLU CD C -6.303 -5.242 2.966 1.00 . A A . 14 GLU CD 1 1 5 4177 1 1 14 GLU CG C -4.790 -5.087 2.945 1.00 . A A . 14 GLU CG 1 1 5 4178 1 1 14 GLU H H -3.131 -3.220 5.211 1.00 . A A . 14 GLU H 1 1 5 4179 1 1 14 GLU HA H -2.231 -4.030 2.526 1.00 . A A . 14 GLU HA 1 1 5 4180 1 1 14 GLU HB2 H -4.977 -2.989 3.243 1.00 . A A . 14 GLU HB2 1 1 5 4181 1 1 14 GLU HB3 H -4.427 -3.451 1.638 1.00 . A A . 14 GLU HB3 1 1 5 4182 1 1 14 GLU HG2 H -4.397 -5.718 2.164 1.00 . A A . 14 GLU HG2 1 1 5 4183 1 1 14 GLU HG3 H -4.398 -5.412 3.897 1.00 . A A . 14 GLU HG3 1 1 5 4184 1 1 14 GLU N N -2.686 -3.753 4.520 1.00 . A A . 14 GLU N 1 1 5 4185 1 1 14 GLU O O -2.831 -1.059 3.655 1.00 . A A . 14 GLU O 1 1 5 4186 1 1 14 GLU OE1 O -7.002 -4.263 3.304 1.00 . A A . 14 GLU OE1 1 1 5 4187 1 1 14 GLU OE2 O -6.787 -6.350 2.651 1.00 . A A . 14 GLU OE2 1 1 5 4188 1 1 15 VAL C C -1.861 0.011 -0.031 1.00 . A A . 15 VAL C 1 1 5 4189 1 1 15 VAL CA C -1.384 -0.356 1.376 1.00 . A A . 15 VAL CA 1 1 5 4190 1 1 15 VAL CB C 0.156 -0.222 1.458 1.00 . A A . 15 VAL CB 1 1 5 4191 1 1 15 VAL CG1 C 0.842 -1.197 0.510 1.00 . A A . 15 VAL CG1 1 1 5 4192 1 1 15 VAL CG2 C 0.601 1.206 1.172 1.00 . A A . 15 VAL CG2 1 1 5 4193 1 1 15 VAL H H -1.587 -2.453 1.154 1.00 . A A . 15 VAL H 1 1 5 4194 1 1 15 VAL HA H -1.820 0.336 2.082 1.00 . A A . 15 VAL HA 1 1 5 4195 1 1 15 VAL HB H 0.458 -0.470 2.465 1.00 . A A . 15 VAL HB 1 1 5 4196 1 1 15 VAL HG11 H 0.297 -2.129 0.497 1.00 . A A . 15 VAL HG11 1 1 5 4197 1 1 15 VAL HG12 H 1.853 -1.377 0.846 1.00 . A A . 15 VAL HG12 1 1 5 4198 1 1 15 VAL HG13 H 0.863 -0.778 -0.484 1.00 . A A . 15 VAL HG13 1 1 5 4199 1 1 15 VAL HG21 H 0.342 1.838 2.008 1.00 . A A . 15 VAL HG21 1 1 5 4200 1 1 15 VAL HG22 H 0.111 1.566 0.281 1.00 . A A . 15 VAL HG22 1 1 5 4201 1 1 15 VAL HG23 H 1.671 1.225 1.027 1.00 . A A . 15 VAL HG23 1 1 5 4202 1 1 15 VAL N N -1.815 -1.703 1.745 1.00 . A A . 15 VAL N 1 1 5 4203 1 1 15 VAL O O -1.902 -0.836 -0.921 1.00 . A A . 15 VAL O 1 1 5 4204 1 1 16 ALA C C -1.511 2.158 -2.406 1.00 . A A . 16 ALA C 1 1 5 4205 1 1 16 ALA CA C -2.684 1.757 -1.521 1.00 . A A . 16 ALA CA 1 1 5 4206 1 1 16 ALA CB C -3.641 2.929 -1.351 1.00 . A A . 16 ALA CB 1 1 5 4207 1 1 16 ALA H H -2.153 1.907 0.523 1.00 . A A . 16 ALA H 1 1 5 4208 1 1 16 ALA HA H -3.222 0.952 -1.998 1.00 . A A . 16 ALA HA 1 1 5 4209 1 1 16 ALA HB1 H -3.448 3.662 -2.120 1.00 . A A . 16 ALA HB1 1 1 5 4210 1 1 16 ALA HB2 H -3.493 3.376 -0.382 1.00 . A A . 16 ALA HB2 1 1 5 4211 1 1 16 ALA HB3 H -4.660 2.577 -1.437 1.00 . A A . 16 ALA HB3 1 1 5 4212 1 1 16 ALA N N -2.216 1.280 -0.223 1.00 . A A . 16 ALA N 1 1 5 4213 1 1 16 ALA O O -0.616 2.884 -1.973 1.00 . A A . 16 ALA O 1 1 5 4214 1 1 17 VAL C C -0.979 2.765 -5.801 1.00 . A A . 17 VAL C 1 1 5 4215 1 1 17 VAL CA C -0.456 1.980 -4.601 1.00 . A A . 17 VAL CA 1 1 5 4216 1 1 17 VAL CB C 0.241 0.700 -5.102 1.00 . A A . 17 VAL CB 1 1 5 4217 1 1 17 VAL CG1 C 1.129 0.127 -4.011 1.00 . A A . 17 VAL CG1 1 1 5 4218 1 1 17 VAL CG2 C -0.777 -0.333 -5.580 1.00 . A A . 17 VAL CG2 1 1 5 4219 1 1 17 VAL H H -2.266 1.105 -3.927 1.00 . A A . 17 VAL H 1 1 5 4220 1 1 17 VAL HA H 0.282 2.581 -4.091 1.00 . A A . 17 VAL HA 1 1 5 4221 1 1 17 VAL HB H 0.867 0.966 -5.940 1.00 . A A . 17 VAL HB 1 1 5 4222 1 1 17 VAL HG11 H 0.526 -0.433 -3.312 1.00 . A A . 17 VAL HG11 1 1 5 4223 1 1 17 VAL HG12 H 1.624 0.935 -3.492 1.00 . A A . 17 VAL HG12 1 1 5 4224 1 1 17 VAL HG13 H 1.868 -0.524 -4.452 1.00 . A A . 17 VAL HG13 1 1 5 4225 1 1 17 VAL HG21 H -1.383 0.096 -6.366 1.00 . A A . 17 VAL HG21 1 1 5 4226 1 1 17 VAL HG22 H -1.411 -0.624 -4.756 1.00 . A A . 17 VAL HG22 1 1 5 4227 1 1 17 VAL HG23 H -0.259 -1.199 -5.959 1.00 . A A . 17 VAL HG23 1 1 5 4228 1 1 17 VAL N N -1.523 1.677 -3.647 1.00 . A A . 17 VAL N 1 1 5 4229 1 1 17 VAL O O -2.002 2.411 -6.392 1.00 . A A . 17 VAL O 1 1 5 4230 1 1 18 ASP C C -0.670 3.875 -8.601 1.00 . A A . 18 ASP C 1 1 5 4231 1 1 18 ASP CA C -0.633 4.673 -7.297 1.00 . A A . 18 ASP CA 1 1 5 4232 1 1 18 ASP CB C 0.347 5.838 -7.434 1.00 . A A . 18 ASP CB 1 1 5 4233 1 1 18 ASP CG C 0.146 6.900 -6.369 1.00 . A A . 18 ASP CG 1 1 5 4234 1 1 18 ASP H H 0.549 4.049 -5.650 1.00 . A A . 18 ASP H 1 1 5 4235 1 1 18 ASP HA H -1.619 5.068 -7.104 1.00 . A A . 18 ASP HA 1 1 5 4236 1 1 18 ASP HB2 H 1.357 5.461 -7.353 1.00 . A A . 18 ASP HB2 1 1 5 4237 1 1 18 ASP HB3 H 0.217 6.298 -8.405 1.00 . A A . 18 ASP HB3 1 1 5 4238 1 1 18 ASP N N -0.259 3.828 -6.160 1.00 . A A . 18 ASP N 1 1 5 4239 1 1 18 ASP O O -1.415 4.214 -9.525 1.00 . A A . 18 ASP O 1 1 5 4240 1 1 18 ASP OD1 O 0.570 6.672 -5.216 1.00 . A A . 18 ASP OD1 1 1 5 4241 1 1 18 ASP OD2 O -0.427 7.961 -6.691 1.00 . A A . 18 ASP OD2 1 1 5 4242 1 1 19 ASP C C -1.164 1.427 -10.240 1.00 . A A . 19 ASP C 1 1 5 4243 1 1 19 ASP CA C 0.218 1.959 -9.851 1.00 . A A . 19 ASP CA 1 1 5 4244 1 1 19 ASP CB C 1.168 0.788 -9.588 1.00 . A A . 19 ASP CB 1 1 5 4245 1 1 19 ASP CG C 2.616 1.227 -9.471 1.00 . A A . 19 ASP CG 1 1 5 4246 1 1 19 ASP H H 0.711 2.610 -7.898 1.00 . A A . 19 ASP H 1 1 5 4247 1 1 19 ASP HA H 0.607 2.552 -10.667 1.00 . A A . 19 ASP HA 1 1 5 4248 1 1 19 ASP HB2 H 0.886 0.303 -8.666 1.00 . A A . 19 ASP HB2 1 1 5 4249 1 1 19 ASP HB3 H 1.090 0.081 -10.401 1.00 . A A . 19 ASP HB3 1 1 5 4250 1 1 19 ASP N N 0.143 2.817 -8.668 1.00 . A A . 19 ASP N 1 1 5 4251 1 1 19 ASP O O -1.455 1.248 -11.424 1.00 . A A . 19 ASP O 1 1 5 4252 1 1 19 ASP OD1 O 2.950 1.919 -8.483 1.00 . A A . 19 ASP OD1 1 1 5 4253 1 1 19 ASP OD2 O 3.418 0.875 -10.360 1.00 . A A . 19 ASP OD2 1 1 5 4254 1 1 20 ASP C C -4.175 1.652 -10.316 1.00 . A A . 20 ASP C 1 1 5 4255 1 1 20 ASP CA C -3.361 0.674 -9.467 1.00 . A A . 20 ASP CA 1 1 5 4256 1 1 20 ASP CB C -4.072 0.429 -8.130 1.00 . A A . 20 ASP CB 1 1 5 4257 1 1 20 ASP CG C -5.183 -0.601 -8.229 1.00 . A A . 20 ASP CG 1 1 5 4258 1 1 20 ASP H H -1.716 1.346 -8.316 1.00 . A A . 20 ASP H 1 1 5 4259 1 1 20 ASP HA H -3.278 -0.262 -9.997 1.00 . A A . 20 ASP HA 1 1 5 4260 1 1 20 ASP HB2 H -3.350 0.080 -7.406 1.00 . A A . 20 ASP HB2 1 1 5 4261 1 1 20 ASP HB3 H -4.499 1.358 -7.782 1.00 . A A . 20 ASP HB3 1 1 5 4262 1 1 20 ASP N N -2.009 1.180 -9.237 1.00 . A A . 20 ASP N 1 1 5 4263 1 1 20 ASP O O -4.715 1.278 -11.360 1.00 . A A . 20 ASP O 1 1 5 4264 1 1 20 ASP OD1 O -5.964 -0.548 -9.201 1.00 . A A . 20 ASP OD1 1 1 5 4265 1 1 20 ASP OD2 O -5.276 -1.456 -7.329 1.00 . A A . 20 ASP OD2 1 1 5 4266 1 1 21 GLY C C -6.454 4.033 -10.130 1.00 . A A . 21 GLY C 1 1 5 4267 1 1 21 GLY CA C -5.009 3.914 -10.594 1.00 . A A . 21 GLY CA 1 1 5 4268 1 1 21 GLY H H -3.807 3.145 -9.023 1.00 . A A . 21 GLY H 1 1 5 4269 1 1 21 GLY HA2 H -4.520 4.872 -10.461 1.00 . A A . 21 GLY HA2 1 1 5 4270 1 1 21 GLY HA3 H -5.001 3.660 -11.647 1.00 . A A . 21 GLY HA3 1 1 5 4271 1 1 21 GLY N N -4.257 2.905 -9.863 1.00 . A A . 21 GLY N 1 1 5 4272 1 1 21 GLY O O -7.325 4.426 -10.908 1.00 . A A . 21 GLY O 1 1 5 4273 1 1 22 THR C C -8.298 5.054 -7.544 1.00 . A A . 22 THR C 1 1 5 4274 1 1 22 THR CA C -8.066 3.747 -8.311 1.00 . A A . 22 THR CA 1 1 5 4275 1 1 22 THR CB C -8.316 2.543 -7.392 1.00 . A A . 22 THR CB 1 1 5 4276 1 1 22 THR CG2 C -9.735 2.020 -7.470 1.00 . A A . 22 THR CG2 1 1 5 4277 1 1 22 THR H H -5.979 3.375 -8.294 1.00 . A A . 22 THR H 1 1 5 4278 1 1 22 THR HA H -8.760 3.704 -9.136 1.00 . A A . 22 THR HA 1 1 5 4279 1 1 22 THR HB H -8.130 2.841 -6.370 1.00 . A A . 22 THR HB 1 1 5 4280 1 1 22 THR HG1 H -7.803 0.642 -7.388 1.00 . A A . 22 THR HG1 1 1 5 4281 1 1 22 THR HG21 H -10.158 1.982 -6.477 1.00 . A A . 22 THR HG21 1 1 5 4282 1 1 22 THR HG22 H -9.730 1.028 -7.895 1.00 . A A . 22 THR HG22 1 1 5 4283 1 1 22 THR HG23 H -10.326 2.674 -8.090 1.00 . A A . 22 THR HG23 1 1 5 4284 1 1 22 THR N N -6.714 3.684 -8.868 1.00 . A A . 22 THR N 1 1 5 4285 1 1 22 THR O O -7.362 5.819 -7.303 1.00 . A A . 22 THR O 1 1 5 4286 1 1 22 THR OG1 O -7.437 1.472 -7.707 1.00 . A A . 22 THR OG1 1 1 5 4287 1 1 23 TYR C C -9.230 6.573 -5.067 1.00 . A A . 23 TYR C 1 1 5 4288 1 1 23 TYR CA C -9.924 6.517 -6.426 1.00 . A A . 23 TYR CA 1 1 5 4289 1 1 23 TYR CB C -11.444 6.596 -6.242 1.00 . A A . 23 TYR CB 1 1 5 4290 1 1 23 TYR CD1 C -11.971 6.995 -8.685 1.00 . A A . 23 TYR CD1 1 1 5 4291 1 1 23 TYR CD2 C -13.018 8.394 -7.063 1.00 . A A . 23 TYR CD2 1 1 5 4292 1 1 23 TYR CE1 C -12.625 7.673 -9.698 1.00 . A A . 23 TYR CE1 1 1 5 4293 1 1 23 TYR CE2 C -13.674 9.075 -8.070 1.00 . A A . 23 TYR CE2 1 1 5 4294 1 1 23 TYR CG C -12.157 7.341 -7.352 1.00 . A A . 23 TYR CG 1 1 5 4295 1 1 23 TYR CZ C -13.472 8.714 -9.384 1.00 . A A . 23 TYR CZ 1 1 5 4296 1 1 23 TYR H H -10.258 4.655 -7.386 1.00 . A A . 23 TYR H 1 1 5 4297 1 1 23 TYR HA H -9.600 7.367 -7.012 1.00 . A A . 23 TYR HA 1 1 5 4298 1 1 23 TYR HB2 H -11.850 5.597 -6.201 1.00 . A A . 23 TYR HB2 1 1 5 4299 1 1 23 TYR HB3 H -11.659 7.104 -5.310 1.00 . A A . 23 TYR HB3 1 1 5 4300 1 1 23 TYR HD1 H -11.306 6.178 -8.928 1.00 . A A . 23 TYR HD1 1 1 5 4301 1 1 23 TYR HD2 H -13.174 8.676 -6.034 1.00 . A A . 23 TYR HD2 1 1 5 4302 1 1 23 TYR HE1 H -12.466 7.388 -10.729 1.00 . A A . 23 TYR HE1 1 1 5 4303 1 1 23 TYR HE2 H -14.337 9.891 -7.824 1.00 . A A . 23 TYR HE2 1 1 5 4304 1 1 23 TYR HH H -15.074 9.364 -10.235 1.00 . A A . 23 TYR HH 1 1 5 4305 1 1 23 TYR N N -9.558 5.303 -7.165 1.00 . A A . 23 TYR N 1 1 5 4306 1 1 23 TYR O O -8.801 7.641 -4.626 1.00 . A A . 23 TYR O 1 1 5 4307 1 1 23 TYR OH O -14.126 9.390 -10.390 1.00 . A A . 23 TYR OH 1 1 5 4308 1 1 24 ALA C C -7.032 5.864 -3.159 1.00 . A A . 24 ALA C 1 1 5 4309 1 1 24 ALA CA C -8.470 5.342 -3.098 1.00 . A A . 24 ALA CA 1 1 5 4310 1 1 24 ALA CB C -8.500 3.913 -2.572 1.00 . A A . 24 ALA CB 1 1 5 4311 1 1 24 ALA H H -9.480 4.601 -4.810 1.00 . A A . 24 ALA H 1 1 5 4312 1 1 24 ALA HA H -9.035 5.961 -2.414 1.00 . A A . 24 ALA HA 1 1 5 4313 1 1 24 ALA HB1 H -8.915 3.260 -3.325 1.00 . A A . 24 ALA HB1 1 1 5 4314 1 1 24 ALA HB2 H -9.114 3.870 -1.683 1.00 . A A . 24 ALA HB2 1 1 5 4315 1 1 24 ALA HB3 H -7.497 3.595 -2.330 1.00 . A A . 24 ALA HB3 1 1 5 4316 1 1 24 ALA N N -9.120 5.419 -4.407 1.00 . A A . 24 ALA N 1 1 5 4317 1 1 24 ALA O O -6.572 6.539 -2.236 1.00 . A A . 24 ALA O 1 1 5 4318 1 1 25 ASP C C -4.881 7.534 -4.540 1.00 . A A . 25 ASP C 1 1 5 4319 1 1 25 ASP CA C -4.950 6.010 -4.440 1.00 . A A . 25 ASP CA 1 1 5 4320 1 1 25 ASP CB C -4.335 5.374 -5.692 1.00 . A A . 25 ASP CB 1 1 5 4321 1 1 25 ASP CG C -4.497 3.864 -5.717 1.00 . A A . 25 ASP CG 1 1 5 4322 1 1 25 ASP H H -6.755 5.026 -4.961 1.00 . A A . 25 ASP H 1 1 5 4323 1 1 25 ASP HA H -4.383 5.695 -3.576 1.00 . A A . 25 ASP HA 1 1 5 4324 1 1 25 ASP HB2 H -4.814 5.781 -6.570 1.00 . A A . 25 ASP HB2 1 1 5 4325 1 1 25 ASP HB3 H -3.280 5.603 -5.724 1.00 . A A . 25 ASP HB3 1 1 5 4326 1 1 25 ASP N N -6.331 5.559 -4.256 1.00 . A A . 25 ASP N 1 1 5 4327 1 1 25 ASP O O -3.958 8.152 -4.011 1.00 . A A . 25 ASP O 1 1 5 4328 1 1 25 ASP OD1 O -4.194 3.214 -4.692 1.00 . A A . 25 ASP OD1 1 1 5 4329 1 1 25 ASP OD2 O -4.930 3.333 -6.757 1.00 . A A . 25 ASP OD2 1 1 5 4330 1 1 26 LEU C C -5.933 10.266 -3.980 1.00 . A A . 26 LEU C 1 1 5 4331 1 1 26 LEU CA C -5.923 9.589 -5.352 1.00 . A A . 26 LEU CA 1 1 5 4332 1 1 26 LEU CB C -7.165 10.003 -6.152 1.00 . A A . 26 LEU CB 1 1 5 4333 1 1 26 LEU CD1 C -6.635 11.466 -8.130 1.00 . A A . 26 LEU CD1 1 1 5 4334 1 1 26 LEU CD2 C -8.519 12.072 -6.601 1.00 . A A . 26 LEU CD2 1 1 5 4335 1 1 26 LEU CG C -7.137 11.437 -6.693 1.00 . A A . 26 LEU CG 1 1 5 4336 1 1 26 LEU H H -6.586 7.590 -5.598 1.00 . A A . 26 LEU H 1 1 5 4337 1 1 26 LEU HA H -5.038 9.900 -5.888 1.00 . A A . 26 LEU HA 1 1 5 4338 1 1 26 LEU HB2 H -7.270 9.326 -6.987 1.00 . A A . 26 LEU HB2 1 1 5 4339 1 1 26 LEU HB3 H -8.029 9.899 -5.515 1.00 . A A . 26 LEU HB3 1 1 5 4340 1 1 26 LEU HD11 H -6.041 12.354 -8.284 1.00 . A A . 26 LEU HD11 1 1 5 4341 1 1 26 LEU HD12 H -7.476 11.476 -8.807 1.00 . A A . 26 LEU HD12 1 1 5 4342 1 1 26 LEU HD13 H -6.030 10.592 -8.318 1.00 . A A . 26 LEU HD13 1 1 5 4343 1 1 26 LEU HD21 H -9.235 11.460 -7.128 1.00 . A A . 26 LEU HD21 1 1 5 4344 1 1 26 LEU HD22 H -8.491 13.057 -7.045 1.00 . A A . 26 LEU HD22 1 1 5 4345 1 1 26 LEU HD23 H -8.808 12.154 -5.563 1.00 . A A . 26 LEU HD23 1 1 5 4346 1 1 26 LEU HG H -6.460 12.026 -6.094 1.00 . A A . 26 LEU HG 1 1 5 4347 1 1 26 LEU N N -5.871 8.135 -5.207 1.00 . A A . 26 LEU N 1 1 5 4348 1 1 26 LEU O O -5.248 11.267 -3.766 1.00 . A A . 26 LEU O 1 1 5 4349 1 1 27 VAL C C -5.468 10.113 -0.958 1.00 . A A . 27 VAL C 1 1 5 4350 1 1 27 VAL CA C -6.804 10.239 -1.692 1.00 . A A . 27 VAL CA 1 1 5 4351 1 1 27 VAL CB C -7.898 9.518 -0.869 1.00 . A A . 27 VAL CB 1 1 5 4352 1 1 27 VAL CG1 C -8.088 10.193 0.485 1.00 . A A . 27 VAL CG1 1 1 5 4353 1 1 27 VAL CG2 C -9.214 9.470 -1.639 1.00 . A A . 27 VAL CG2 1 1 5 4354 1 1 27 VAL H H -7.223 8.901 -3.283 1.00 . A A . 27 VAL H 1 1 5 4355 1 1 27 VAL HA H -7.065 11.285 -1.765 1.00 . A A . 27 VAL HA 1 1 5 4356 1 1 27 VAL HB H -7.574 8.503 -0.693 1.00 . A A . 27 VAL HB 1 1 5 4357 1 1 27 VAL HG11 H -7.212 10.777 0.722 1.00 . A A . 27 VAL HG11 1 1 5 4358 1 1 27 VAL HG12 H -8.235 9.439 1.244 1.00 . A A . 27 VAL HG12 1 1 5 4359 1 1 27 VAL HG13 H -8.953 10.840 0.448 1.00 . A A . 27 VAL HG13 1 1 5 4360 1 1 27 VAL HG21 H -9.914 10.167 -1.204 1.00 . A A . 27 VAL HG21 1 1 5 4361 1 1 27 VAL HG22 H -9.624 8.471 -1.586 1.00 . A A . 27 VAL HG22 1 1 5 4362 1 1 27 VAL HG23 H -9.039 9.730 -2.672 1.00 . A A . 27 VAL HG23 1 1 5 4363 1 1 27 VAL N N -6.708 9.703 -3.050 1.00 . A A . 27 VAL N 1 1 5 4364 1 1 27 VAL O O -4.974 11.082 -0.382 1.00 . A A . 27 VAL O 1 1 5 4365 1 1 28 ARG C C -2.506 9.552 -0.919 1.00 . A A . 28 ARG C 1 1 5 4366 1 1 28 ARG CA C -3.602 8.653 -0.342 1.00 . A A . 28 ARG CA 1 1 5 4367 1 1 28 ARG CB C -3.204 7.181 -0.492 1.00 . A A . 28 ARG CB 1 1 5 4368 1 1 28 ARG CD C -4.069 5.387 1.049 1.00 . A A . 28 ARG CD 1 1 5 4369 1 1 28 ARG CG C -4.333 6.200 -0.207 1.00 . A A . 28 ARG CG 1 1 5 4370 1 1 28 ARG CZ C -6.300 4.829 1.959 1.00 . A A . 28 ARG CZ 1 1 5 4371 1 1 28 ARG H H -5.331 8.184 -1.481 1.00 . A A . 28 ARG H 1 1 5 4372 1 1 28 ARG HA H -3.717 8.879 0.708 1.00 . A A . 28 ARG HA 1 1 5 4373 1 1 28 ARG HB2 H -2.862 7.015 -1.503 1.00 . A A . 28 ARG HB2 1 1 5 4374 1 1 28 ARG HB3 H -2.393 6.971 0.189 1.00 . A A . 28 ARG HB3 1 1 5 4375 1 1 28 ARG HD2 H -3.164 4.813 0.908 1.00 . A A . 28 ARG HD2 1 1 5 4376 1 1 28 ARG HD3 H -3.940 6.061 1.881 1.00 . A A . 28 ARG HD3 1 1 5 4377 1 1 28 ARG HE H -5.067 3.539 1.056 1.00 . A A . 28 ARG HE 1 1 5 4378 1 1 28 ARG HG2 H -5.253 6.748 -0.079 1.00 . A A . 28 ARG HG2 1 1 5 4379 1 1 28 ARG HG3 H -4.428 5.525 -1.046 1.00 . A A . 28 ARG HG3 1 1 5 4380 1 1 28 ARG HH11 H -5.782 6.780 2.190 1.00 . A A . 28 ARG HH11 1 1 5 4381 1 1 28 ARG HH12 H -7.338 6.347 2.815 1.00 . A A . 28 ARG HH12 1 1 5 4382 1 1 28 ARG HH21 H -7.115 2.979 1.867 1.00 . A A . 28 ARG HH21 1 1 5 4383 1 1 28 ARG HH22 H -8.097 4.184 2.632 1.00 . A A . 28 ARG HH22 1 1 5 4384 1 1 28 ARG N N -4.887 8.912 -0.996 1.00 . A A . 28 ARG N 1 1 5 4385 1 1 28 ARG NE N -5.171 4.472 1.341 1.00 . A A . 28 ARG NE 1 1 5 4386 1 1 28 ARG NH1 N -6.487 6.090 2.353 1.00 . A A . 28 ARG NH1 1 1 5 4387 1 1 28 ARG NH2 N -7.249 3.924 2.170 1.00 . A A . 28 ARG NH2 1 1 5 4388 1 1 28 ARG O O -1.618 10.000 -0.192 1.00 . A A . 28 ARG O 1 1 5 4389 1 1 29 ALA C C -1.566 12.079 -2.311 1.00 . A A . 29 ALA C 1 1 5 4390 1 1 29 ALA CA C -1.601 10.667 -2.910 1.00 . A A . 29 ALA CA 1 1 5 4391 1 1 29 ALA CB C -1.903 10.740 -4.402 1.00 . A A . 29 ALA CB 1 1 5 4392 1 1 29 ALA H H -3.315 9.427 -2.751 1.00 . A A . 29 ALA H 1 1 5 4393 1 1 29 ALA HA H -0.628 10.214 -2.788 1.00 . A A . 29 ALA HA 1 1 5 4394 1 1 29 ALA HB1 H -1.784 11.757 -4.745 1.00 . A A . 29 ALA HB1 1 1 5 4395 1 1 29 ALA HB2 H -2.918 10.415 -4.582 1.00 . A A . 29 ALA HB2 1 1 5 4396 1 1 29 ALA HB3 H -1.219 10.099 -4.939 1.00 . A A . 29 ALA HB3 1 1 5 4397 1 1 29 ALA N N -2.580 9.815 -2.229 1.00 . A A . 29 ALA N 1 1 5 4398 1 1 29 ALA O O -0.551 12.770 -2.399 1.00 . A A . 29 ALA O 1 1 5 4399 1 1 30 VAL C C -2.344 13.774 0.400 1.00 . A A . 30 VAL C 1 1 5 4400 1 1 30 VAL CA C -2.765 13.823 -1.077 1.00 . A A . 30 VAL CA 1 1 5 4401 1 1 30 VAL CB C -4.196 14.399 -1.192 1.00 . A A . 30 VAL CB 1 1 5 4402 1 1 30 VAL CG1 C -4.214 15.883 -0.853 1.00 . A A . 30 VAL CG1 1 1 5 4403 1 1 30 VAL CG2 C -4.763 14.157 -2.586 1.00 . A A . 30 VAL CG2 1 1 5 4404 1 1 30 VAL H H -3.455 11.906 -1.653 1.00 . A A . 30 VAL H 1 1 5 4405 1 1 30 VAL HA H -2.092 14.483 -1.608 1.00 . A A . 30 VAL HA 1 1 5 4406 1 1 30 VAL HB H -4.826 13.884 -0.480 1.00 . A A . 30 VAL HB 1 1 5 4407 1 1 30 VAL HG11 H -4.465 16.452 -1.736 1.00 . A A . 30 VAL HG11 1 1 5 4408 1 1 30 VAL HG12 H -3.242 16.184 -0.497 1.00 . A A . 30 VAL HG12 1 1 5 4409 1 1 30 VAL HG13 H -4.953 16.068 -0.085 1.00 . A A . 30 VAL HG13 1 1 5 4410 1 1 30 VAL HG21 H -5.401 14.982 -2.864 1.00 . A A . 30 VAL HG21 1 1 5 4411 1 1 30 VAL HG22 H -5.336 13.242 -2.588 1.00 . A A . 30 VAL HG22 1 1 5 4412 1 1 30 VAL HG23 H -3.953 14.075 -3.295 1.00 . A A . 30 VAL HG23 1 1 5 4413 1 1 30 VAL N N -2.676 12.499 -1.697 1.00 . A A . 30 VAL N 1 1 5 4414 1 1 30 VAL O O -2.739 14.630 1.195 1.00 . A A . 30 VAL O 1 1 5 4415 1 1 31 ASP C C -2.234 12.299 3.092 1.00 . A A . 31 ASP C 1 1 5 4416 1 1 31 ASP CA C -1.070 12.593 2.140 1.00 . A A . 31 ASP CA 1 1 5 4417 1 1 31 ASP CB C -0.292 13.834 2.605 1.00 . A A . 31 ASP CB 1 1 5 4418 1 1 31 ASP CG C 1.197 13.728 2.328 1.00 . A A . 31 ASP CG 1 1 5 4419 1 1 31 ASP H H -1.262 12.111 0.092 1.00 . A A . 31 ASP H 1 1 5 4420 1 1 31 ASP HA H -0.403 11.743 2.149 1.00 . A A . 31 ASP HA 1 1 5 4421 1 1 31 ASP HB2 H -0.670 14.703 2.091 1.00 . A A . 31 ASP HB2 1 1 5 4422 1 1 31 ASP HB3 H -0.430 13.961 3.668 1.00 . A A . 31 ASP HB3 1 1 5 4423 1 1 31 ASP N N -1.542 12.764 0.765 1.00 . A A . 31 ASP N 1 1 5 4424 1 1 31 ASP O O -2.339 12.887 4.169 1.00 . A A . 31 ASP O 1 1 5 4425 1 1 31 ASP OD1 O 1.814 12.725 2.752 1.00 . A A . 31 ASP OD1 1 1 5 4426 1 1 31 ASP OD2 O 1.748 14.647 1.687 1.00 . A A . 31 ASP OD2 1 1 5 4427 1 1 32 LEU C C -4.271 9.480 3.742 1.00 . A A . 32 LEU C 1 1 5 4428 1 1 32 LEU CA C -4.259 10.991 3.491 1.00 . A A . 32 LEU CA 1 1 5 4429 1 1 32 LEU CB C -5.558 11.423 2.802 1.00 . A A . 32 LEU CB 1 1 5 4430 1 1 32 LEU CD1 C -5.409 13.898 2.398 1.00 . A A . 32 LEU CD1 1 1 5 4431 1 1 32 LEU CD2 C -7.595 12.858 3.034 1.00 . A A . 32 LEU CD2 1 1 5 4432 1 1 32 LEU CG C -6.086 12.802 3.208 1.00 . A A . 32 LEU CG 1 1 5 4433 1 1 32 LEU H H -2.967 10.940 1.815 1.00 . A A . 32 LEU H 1 1 5 4434 1 1 32 LEU HA H -4.182 11.498 4.442 1.00 . A A . 32 LEU HA 1 1 5 4435 1 1 32 LEU HB2 H -5.392 11.424 1.736 1.00 . A A . 32 LEU HB2 1 1 5 4436 1 1 32 LEU HB3 H -6.320 10.692 3.029 1.00 . A A . 32 LEU HB3 1 1 5 4437 1 1 32 LEU HD11 H -5.092 14.691 3.058 1.00 . A A . 32 LEU HD11 1 1 5 4438 1 1 32 LEU HD12 H -6.105 14.292 1.671 1.00 . A A . 32 LEU HD12 1 1 5 4439 1 1 32 LEU HD13 H -4.549 13.491 1.887 1.00 . A A . 32 LEU HD13 1 1 5 4440 1 1 32 LEU HD21 H -7.838 12.809 1.982 1.00 . A A . 32 LEU HD21 1 1 5 4441 1 1 32 LEU HD22 H -7.971 13.782 3.448 1.00 . A A . 32 LEU HD22 1 1 5 4442 1 1 32 LEU HD23 H -8.048 12.022 3.546 1.00 . A A . 32 LEU HD23 1 1 5 4443 1 1 32 LEU HG H -5.863 12.972 4.252 1.00 . A A . 32 LEU HG 1 1 5 4444 1 1 32 LEU N N -3.106 11.377 2.681 1.00 . A A . 32 LEU N 1 1 5 4445 1 1 32 LEU O O -5.336 8.860 3.815 1.00 . A A . 32 LEU O 1 1 5 4446 1 1 33 SER C C -2.939 7.174 5.630 1.00 . A A . 33 SER C 1 1 5 4447 1 1 33 SER CA C -2.969 7.457 4.126 1.00 . A A . 33 SER CA 1 1 5 4448 1 1 33 SER CB C -1.710 6.889 3.453 1.00 . A A . 33 SER CB 1 1 5 4449 1 1 33 SER H H -2.267 9.429 3.817 1.00 . A A . 33 SER H 1 1 5 4450 1 1 33 SER HA H -3.839 6.980 3.700 1.00 . A A . 33 SER HA 1 1 5 4451 1 1 33 SER HB2 H -1.603 5.847 3.717 1.00 . A A . 33 SER HB2 1 1 5 4452 1 1 33 SER HB3 H -1.808 6.979 2.381 1.00 . A A . 33 SER HB3 1 1 5 4453 1 1 33 SER HG H 0.223 7.017 3.755 1.00 . A A . 33 SER HG 1 1 5 4454 1 1 33 SER N N -3.082 8.890 3.878 1.00 . A A . 33 SER N 1 1 5 4455 1 1 33 SER O O -2.057 7.657 6.343 1.00 . A A . 33 SER O 1 1 5 4456 1 1 33 SER OG O -0.545 7.584 3.865 1.00 . A A . 33 SER OG 1 1 5 4457 1 1 34 PRO C C -2.908 5.037 7.978 1.00 . A A . 34 PRO C 1 1 5 4458 1 1 34 PRO CA C -3.988 6.037 7.557 1.00 . A A . 34 PRO CA 1 1 5 4459 1 1 34 PRO CB C -5.380 5.412 7.691 1.00 . A A . 34 PRO CB 1 1 5 4460 1 1 34 PRO CD C -5.002 5.768 5.352 1.00 . A A . 34 PRO CD 1 1 5 4461 1 1 34 PRO CG C -5.681 4.859 6.340 1.00 . A A . 34 PRO CG 1 1 5 4462 1 1 34 PRO HA H -3.925 6.917 8.181 1.00 . A A . 34 PRO HA 1 1 5 4463 1 1 34 PRO HB2 H -5.360 4.636 8.442 1.00 . A A . 34 PRO HB2 1 1 5 4464 1 1 34 PRO HB3 H -6.095 6.173 7.972 1.00 . A A . 34 PRO HB3 1 1 5 4465 1 1 34 PRO HD2 H -4.611 5.195 4.523 1.00 . A A . 34 PRO HD2 1 1 5 4466 1 1 34 PRO HD3 H -5.691 6.521 4.998 1.00 . A A . 34 PRO HD3 1 1 5 4467 1 1 34 PRO HG2 H -5.287 3.855 6.258 1.00 . A A . 34 PRO HG2 1 1 5 4468 1 1 34 PRO HG3 H -6.748 4.857 6.173 1.00 . A A . 34 PRO HG3 1 1 5 4469 1 1 34 PRO N N -3.909 6.382 6.132 1.00 . A A . 34 PRO N 1 1 5 4470 1 1 34 PRO O O -2.441 5.060 9.118 1.00 . A A . 34 PRO O 1 1 5 4471 1 1 35 HIS C C -0.087 3.747 7.244 1.00 . A A . 35 HIS C 1 1 5 4472 1 1 35 HIS CA C -1.495 3.149 7.319 1.00 . A A . 35 HIS CA 1 1 5 4473 1 1 35 HIS CB C -1.617 1.968 6.341 1.00 . A A . 35 HIS CB 1 1 5 4474 1 1 35 HIS CD2 C -0.841 2.781 3.999 1.00 . A A . 35 HIS CD2 1 1 5 4475 1 1 35 HIS CE1 C -2.791 2.802 3.002 1.00 . A A . 35 HIS CE1 1 1 5 4476 1 1 35 HIS CG C -1.763 2.374 4.903 1.00 . A A . 35 HIS CG 1 1 5 4477 1 1 35 HIS H H -2.931 4.195 6.160 1.00 . A A . 35 HIS H 1 1 5 4478 1 1 35 HIS HA H -1.657 2.786 8.324 1.00 . A A . 35 HIS HA 1 1 5 4479 1 1 35 HIS HB2 H -0.734 1.353 6.421 1.00 . A A . 35 HIS HB2 1 1 5 4480 1 1 35 HIS HB3 H -2.482 1.379 6.610 1.00 . A A . 35 HIS HB3 1 1 5 4481 1 1 35 HIS HD1 H -3.840 2.147 4.632 1.00 . A A . 35 HIS HD1 1 1 5 4482 1 1 35 HIS HD2 H 0.223 2.877 4.168 1.00 . A A . 35 HIS HD2 1 1 5 4483 1 1 35 HIS HE1 H -3.562 2.918 2.255 1.00 . A A . 35 HIS HE1 1 1 5 4484 1 1 35 HIS HE2 H -1.117 3.479 2.040 1.00 . A A . 35 HIS HE2 1 1 5 4485 1 1 35 HIS N N -2.519 4.161 7.047 1.00 . A A . 35 HIS N 1 1 5 4486 1 1 35 HIS ND1 N -2.974 2.396 4.245 1.00 . A A . 35 HIS ND1 1 1 5 4487 1 1 35 HIS NE2 N -1.505 3.043 2.827 1.00 . A A . 35 HIS NE2 1 1 5 4488 1 1 35 HIS O O 0.767 3.430 8.074 1.00 . A A . 35 HIS O 1 1 5 4489 1 1 36 GLU C C 2.595 4.256 6.215 1.00 . A A . 36 GLU C 1 1 5 4490 1 1 36 GLU CA C 1.446 5.255 6.046 1.00 . A A . 36 GLU CA 1 1 5 4491 1 1 36 GLU CB C 1.608 6.427 7.018 1.00 . A A . 36 GLU CB 1 1 5 4492 1 1 36 GLU CD C 3.587 7.992 7.211 1.00 . A A . 36 GLU CD 1 1 5 4493 1 1 36 GLU CG C 2.351 7.612 6.419 1.00 . A A . 36 GLU CG 1 1 5 4494 1 1 36 GLU H H -0.580 4.815 5.620 1.00 . A A . 36 GLU H 1 1 5 4495 1 1 36 GLU HA H 1.470 5.635 5.035 1.00 . A A . 36 GLU HA 1 1 5 4496 1 1 36 GLU HB2 H 0.627 6.764 7.325 1.00 . A A . 36 GLU HB2 1 1 5 4497 1 1 36 GLU HB3 H 2.152 6.091 7.886 1.00 . A A . 36 GLU HB3 1 1 5 4498 1 1 36 GLU HG2 H 2.650 7.359 5.413 1.00 . A A . 36 GLU HG2 1 1 5 4499 1 1 36 GLU HG3 H 1.683 8.462 6.391 1.00 . A A . 36 GLU HG3 1 1 5 4500 1 1 36 GLU N N 0.146 4.607 6.243 1.00 . A A . 36 GLU N 1 1 5 4501 1 1 36 GLU O O 3.308 4.269 7.220 1.00 . A A . 36 GLU O 1 1 5 4502 1 1 36 GLU OE1 O 4.502 7.148 7.324 1.00 . A A . 36 GLU OE1 1 1 5 4503 1 1 36 GLU OE2 O 3.642 9.132 7.713 1.00 . A A . 36 GLU OE2 1 1 5 4504 1 1 37 VAL C C 4.563 2.306 3.930 1.00 . A A . 37 VAL C 1 1 5 4505 1 1 37 VAL CA C 3.808 2.368 5.256 1.00 . A A . 37 VAL CA 1 1 5 4506 1 1 37 VAL CB C 3.227 0.974 5.574 1.00 . A A . 37 VAL CB 1 1 5 4507 1 1 37 VAL CG1 C 2.775 0.894 7.025 1.00 . A A . 37 VAL CG1 1 1 5 4508 1 1 37 VAL CG2 C 2.076 0.640 4.634 1.00 . A A . 37 VAL CG2 1 1 5 4509 1 1 37 VAL H H 2.154 3.420 4.450 1.00 . A A . 37 VAL H 1 1 5 4510 1 1 37 VAL HA H 4.503 2.632 6.040 1.00 . A A . 37 VAL HA 1 1 5 4511 1 1 37 VAL HB H 4.008 0.240 5.427 1.00 . A A . 37 VAL HB 1 1 5 4512 1 1 37 VAL HG11 H 1.755 1.243 7.105 1.00 . A A . 37 VAL HG11 1 1 5 4513 1 1 37 VAL HG12 H 3.413 1.513 7.637 1.00 . A A . 37 VAL HG12 1 1 5 4514 1 1 37 VAL HG13 H 2.830 -0.129 7.365 1.00 . A A . 37 VAL HG13 1 1 5 4515 1 1 37 VAL HG21 H 1.605 -0.279 4.951 1.00 . A A . 37 VAL HG21 1 1 5 4516 1 1 37 VAL HG22 H 2.455 0.521 3.629 1.00 . A A . 37 VAL HG22 1 1 5 4517 1 1 37 VAL HG23 H 1.353 1.439 4.654 1.00 . A A . 37 VAL HG23 1 1 5 4518 1 1 37 VAL N N 2.757 3.384 5.222 1.00 . A A . 37 VAL N 1 1 5 4519 1 1 37 VAL O O 3.994 2.562 2.867 1.00 . A A . 37 VAL O 1 1 5 4520 1 1 38 THR C C 6.548 0.471 2.170 1.00 . A A . 38 THR C 1 1 5 4521 1 1 38 THR CA C 6.692 1.850 2.814 1.00 . A A . 38 THR CA 1 1 5 4522 1 1 38 THR CB C 8.163 2.124 3.165 1.00 . A A . 38 THR CB 1 1 5 4523 1 1 38 THR CG2 C 8.701 1.239 4.274 1.00 . A A . 38 THR CG2 1 1 5 4524 1 1 38 THR H H 6.238 1.761 4.884 1.00 . A A . 38 THR H 1 1 5 4525 1 1 38 THR HA H 6.357 2.596 2.108 1.00 . A A . 38 THR HA 1 1 5 4526 1 1 38 THR HB H 8.257 3.151 3.489 1.00 . A A . 38 THR HB 1 1 5 4527 1 1 38 THR HG1 H 9.140 2.785 1.598 1.00 . A A . 38 THR HG1 1 1 5 4528 1 1 38 THR HG21 H 9.780 1.267 4.265 1.00 . A A . 38 THR HG21 1 1 5 4529 1 1 38 THR HG22 H 8.366 0.225 4.120 1.00 . A A . 38 THR HG22 1 1 5 4530 1 1 38 THR HG23 H 8.339 1.597 5.227 1.00 . A A . 38 THR HG23 1 1 5 4531 1 1 38 THR N N 5.849 1.957 4.005 1.00 . A A . 38 THR N 1 1 5 4532 1 1 38 THR O O 6.512 -0.547 2.865 1.00 . A A . 38 THR O 1 1 5 4533 1 1 38 THR OG1 O 8.995 1.941 2.031 1.00 . A A . 38 THR OG1 1 1 5 4534 1 1 39 VAL C C 7.668 -1.313 -0.400 1.00 . A A . 39 VAL C 1 1 5 4535 1 1 39 VAL CA C 6.318 -0.805 0.105 1.00 . A A . 39 VAL CA 1 1 5 4536 1 1 39 VAL CB C 5.346 -0.659 -1.092 1.00 . A A . 39 VAL CB 1 1 5 4537 1 1 39 VAL CG1 C 3.973 -0.203 -0.619 1.00 . A A . 39 VAL CG1 1 1 5 4538 1 1 39 VAL CG2 C 5.901 0.300 -2.141 1.00 . A A . 39 VAL CG2 1 1 5 4539 1 1 39 VAL H H 6.492 1.293 0.346 1.00 . A A . 39 VAL H 1 1 5 4540 1 1 39 VAL HA H 5.905 -1.537 0.784 1.00 . A A . 39 VAL HA 1 1 5 4541 1 1 39 VAL HB H 5.234 -1.629 -1.553 1.00 . A A . 39 VAL HB 1 1 5 4542 1 1 39 VAL HG11 H 3.221 -0.540 -1.316 1.00 . A A . 39 VAL HG11 1 1 5 4543 1 1 39 VAL HG12 H 3.950 0.875 -0.559 1.00 . A A . 39 VAL HG12 1 1 5 4544 1 1 39 VAL HG13 H 3.772 -0.621 0.357 1.00 . A A . 39 VAL HG13 1 1 5 4545 1 1 39 VAL HG21 H 6.688 -0.190 -2.697 1.00 . A A . 39 VAL HG21 1 1 5 4546 1 1 39 VAL HG22 H 6.299 1.178 -1.653 1.00 . A A . 39 VAL HG22 1 1 5 4547 1 1 39 VAL HG23 H 5.112 0.592 -2.817 1.00 . A A . 39 VAL HG23 1 1 5 4548 1 1 39 VAL N N 6.462 0.447 0.842 1.00 . A A . 39 VAL N 1 1 5 4549 1 1 39 VAL O O 8.407 -0.586 -1.068 1.00 . A A . 39 VAL O 1 1 5 4550 1 1 40 LEU C C 8.991 -4.239 -1.570 1.00 . A A . 40 LEU C 1 1 5 4551 1 1 40 LEU CA C 9.237 -3.176 -0.505 1.00 . A A . 40 LEU CA 1 1 5 4552 1 1 40 LEU CB C 9.962 -3.804 0.687 1.00 . A A . 40 LEU CB 1 1 5 4553 1 1 40 LEU CD1 C 10.292 -2.187 2.579 1.00 . A A . 40 LEU CD1 1 1 5 4554 1 1 40 LEU CD2 C 12.176 -3.669 1.848 1.00 . A A . 40 LEU CD2 1 1 5 4555 1 1 40 LEU CG C 10.954 -2.882 1.397 1.00 . A A . 40 LEU CG 1 1 5 4556 1 1 40 LEU H H 7.353 -3.100 0.452 1.00 . A A . 40 LEU H 1 1 5 4557 1 1 40 LEU HA H 9.858 -2.399 -0.924 1.00 . A A . 40 LEU HA 1 1 5 4558 1 1 40 LEU HB2 H 9.220 -4.125 1.405 1.00 . A A . 40 LEU HB2 1 1 5 4559 1 1 40 LEU HB3 H 10.500 -4.675 0.334 1.00 . A A . 40 LEU HB3 1 1 5 4560 1 1 40 LEU HD11 H 10.504 -2.736 3.486 1.00 . A A . 40 LEU HD11 1 1 5 4561 1 1 40 LEU HD12 H 9.225 -2.147 2.424 1.00 . A A . 40 LEU HD12 1 1 5 4562 1 1 40 LEU HD13 H 10.680 -1.183 2.668 1.00 . A A . 40 LEU HD13 1 1 5 4563 1 1 40 LEU HD21 H 11.862 -4.517 2.438 1.00 . A A . 40 LEU HD21 1 1 5 4564 1 1 40 LEU HD22 H 12.814 -3.033 2.445 1.00 . A A . 40 LEU HD22 1 1 5 4565 1 1 40 LEU HD23 H 12.723 -4.013 0.983 1.00 . A A . 40 LEU HD23 1 1 5 4566 1 1 40 LEU HG H 11.284 -2.120 0.705 1.00 . A A . 40 LEU HG 1 1 5 4567 1 1 40 LEU N N 7.981 -2.568 -0.080 1.00 . A A . 40 LEU N 1 1 5 4568 1 1 40 LEU O O 8.021 -4.996 -1.493 1.00 . A A . 40 LEU O 1 1 5 4569 1 1 41 VAL C C 10.751 -6.424 -3.348 1.00 . A A . 41 VAL C 1 1 5 4570 1 1 41 VAL CA C 9.782 -5.283 -3.618 1.00 . A A . 41 VAL CA 1 1 5 4571 1 1 41 VAL CB C 10.087 -4.653 -4.999 1.00 . A A . 41 VAL CB 1 1 5 4572 1 1 41 VAL CG1 C 9.850 -5.656 -6.121 1.00 . A A . 41 VAL CG1 1 1 5 4573 1 1 41 VAL CG2 C 9.248 -3.400 -5.216 1.00 . A A . 41 VAL CG2 1 1 5 4574 1 1 41 VAL H H 10.645 -3.688 -2.546 1.00 . A A . 41 VAL H 1 1 5 4575 1 1 41 VAL HA H 8.771 -5.669 -3.629 1.00 . A A . 41 VAL HA 1 1 5 4576 1 1 41 VAL HB H 11.128 -4.368 -5.019 1.00 . A A . 41 VAL HB 1 1 5 4577 1 1 41 VAL HG11 H 9.274 -5.188 -6.905 1.00 . A A . 41 VAL HG11 1 1 5 4578 1 1 41 VAL HG12 H 9.310 -6.509 -5.736 1.00 . A A . 41 VAL HG12 1 1 5 4579 1 1 41 VAL HG13 H 10.800 -5.981 -6.517 1.00 . A A . 41 VAL HG13 1 1 5 4580 1 1 41 VAL HG21 H 8.896 -3.030 -4.264 1.00 . A A . 41 VAL HG21 1 1 5 4581 1 1 41 VAL HG22 H 8.401 -3.636 -5.844 1.00 . A A . 41 VAL HG22 1 1 5 4582 1 1 41 VAL HG23 H 9.850 -2.643 -5.695 1.00 . A A . 41 VAL HG23 1 1 5 4583 1 1 41 VAL N N 9.886 -4.304 -2.549 1.00 . A A . 41 VAL N 1 1 5 4584 1 1 41 VAL O O 11.965 -6.219 -3.287 1.00 . A A . 41 VAL O 1 1 5 4585 1 1 42 ASP C C 11.948 -9.097 -4.053 1.00 . A A . 42 ASP C 1 1 5 4586 1 1 42 ASP CA C 11.023 -8.791 -2.882 1.00 . A A . 42 ASP CA 1 1 5 4587 1 1 42 ASP CB C 10.121 -9.993 -2.591 1.00 . A A . 42 ASP CB 1 1 5 4588 1 1 42 ASP CG C 10.885 -11.303 -2.532 1.00 . A A . 42 ASP CG 1 1 5 4589 1 1 42 ASP H H 9.237 -7.722 -3.218 1.00 . A A . 42 ASP H 1 1 5 4590 1 1 42 ASP HA H 11.620 -8.576 -2.008 1.00 . A A . 42 ASP HA 1 1 5 4591 1 1 42 ASP HB2 H 9.632 -9.842 -1.644 1.00 . A A . 42 ASP HB2 1 1 5 4592 1 1 42 ASP HB3 H 9.376 -10.065 -3.368 1.00 . A A . 42 ASP HB3 1 1 5 4593 1 1 42 ASP N N 10.207 -7.624 -3.169 1.00 . A A . 42 ASP N 1 1 5 4594 1 1 42 ASP O O 11.485 -9.350 -5.165 1.00 . A A . 42 ASP O 1 1 5 4595 1 1 42 ASP OD1 O 11.399 -11.645 -1.445 1.00 . A A . 42 ASP OD1 1 1 5 4596 1 1 42 ASP OD2 O 10.972 -11.987 -3.575 1.00 . A A . 42 ASP OD2 1 1 5 4597 1 1 43 GLY C C 13.844 -9.262 -6.199 1.00 . A A . 43 GLY C 1 1 5 4598 1 1 43 GLY CA C 14.295 -9.344 -4.749 1.00 . A A . 43 GLY CA 1 1 5 4599 1 1 43 GLY H H 13.516 -8.862 -2.840 1.00 . A A . 43 GLY H 1 1 5 4600 1 1 43 GLY HA2 H 15.082 -8.625 -4.601 1.00 . A A . 43 GLY HA2 1 1 5 4601 1 1 43 GLY HA3 H 14.692 -10.331 -4.564 1.00 . A A . 43 GLY HA3 1 1 5 4602 1 1 43 GLY N N 13.251 -9.076 -3.761 1.00 . A A . 43 GLY N 1 1 5 4603 1 1 43 GLY O O 14.020 -10.214 -6.962 1.00 . A A . 43 GLY O 1 1 5 4604 1 1 44 ARG C C 13.223 -6.590 -8.508 1.00 . A A . 44 ARG C 1 1 5 4605 1 1 44 ARG CA C 12.769 -7.934 -7.940 1.00 . A A . 44 ARG CA 1 1 5 4606 1 1 44 ARG CB C 11.243 -8.026 -7.978 1.00 . A A . 44 ARG CB 1 1 5 4607 1 1 44 ARG CD C 9.522 -9.835 -7.714 1.00 . A A . 44 ARG CD 1 1 5 4608 1 1 44 ARG CG C 10.730 -9.356 -8.499 1.00 . A A . 44 ARG CG 1 1 5 4609 1 1 44 ARG CZ C 9.035 -12.051 -8.706 1.00 . A A . 44 ARG CZ 1 1 5 4610 1 1 44 ARG H H 13.131 -7.409 -5.918 1.00 . A A . 44 ARG H 1 1 5 4611 1 1 44 ARG HA H 13.179 -8.724 -8.550 1.00 . A A . 44 ARG HA 1 1 5 4612 1 1 44 ARG HB2 H 10.861 -7.882 -6.977 1.00 . A A . 44 ARG HB2 1 1 5 4613 1 1 44 ARG HB3 H 10.861 -7.241 -8.616 1.00 . A A . 44 ARG HB3 1 1 5 4614 1 1 44 ARG HD2 H 9.594 -9.463 -6.702 1.00 . A A . 44 ARG HD2 1 1 5 4615 1 1 44 ARG HD3 H 8.629 -9.443 -8.178 1.00 . A A . 44 ARG HD3 1 1 5 4616 1 1 44 ARG HE H 9.700 -11.740 -6.843 1.00 . A A . 44 ARG HE 1 1 5 4617 1 1 44 ARG HG2 H 10.453 -9.241 -9.536 1.00 . A A . 44 ARG HG2 1 1 5 4618 1 1 44 ARG HG3 H 11.518 -10.091 -8.414 1.00 . A A . 44 ARG HG3 1 1 5 4619 1 1 44 ARG HH11 H 8.709 -10.495 -9.966 1.00 . A A . 44 ARG HH11 1 1 5 4620 1 1 44 ARG HH12 H 8.376 -12.061 -10.624 1.00 . A A . 44 ARG HH12 1 1 5 4621 1 1 44 ARG HH21 H 9.260 -13.805 -7.718 1.00 . A A . 44 ARG HH21 1 1 5 4622 1 1 44 ARG HH22 H 8.689 -13.941 -9.348 1.00 . A A . 44 ARG HH22 1 1 5 4623 1 1 44 ARG N N 13.254 -8.127 -6.577 1.00 . A A . 44 ARG N 1 1 5 4624 1 1 44 ARG NE N 9.440 -11.296 -7.679 1.00 . A A . 44 ARG NE 1 1 5 4625 1 1 44 ARG NH1 N 8.678 -11.489 -9.860 1.00 . A A . 44 ARG NH1 1 1 5 4626 1 1 44 ARG NH2 N 8.991 -13.374 -8.580 1.00 . A A . 44 ARG NH2 1 1 5 4627 1 1 44 ARG O O 12.893 -5.535 -7.961 1.00 . A A . 44 ARG O 1 1 5 4628 1 1 45 PRO C C 13.429 -4.780 -11.218 1.00 . A A . 45 PRO C 1 1 5 4629 1 1 45 PRO CA C 14.470 -5.398 -10.279 1.00 . A A . 45 PRO CA 1 1 5 4630 1 1 45 PRO CB C 15.674 -5.915 -11.065 1.00 . A A . 45 PRO CB 1 1 5 4631 1 1 45 PRO CD C 14.408 -7.831 -10.345 1.00 . A A . 45 PRO CD 1 1 5 4632 1 1 45 PRO CG C 15.300 -7.308 -11.445 1.00 . A A . 45 PRO CG 1 1 5 4633 1 1 45 PRO HA H 14.793 -4.660 -9.558 1.00 . A A . 45 PRO HA 1 1 5 4634 1 1 45 PRO HB2 H 15.834 -5.296 -11.935 1.00 . A A . 45 PRO HB2 1 1 5 4635 1 1 45 PRO HB3 H 16.553 -5.900 -10.438 1.00 . A A . 45 PRO HB3 1 1 5 4636 1 1 45 PRO HD2 H 13.558 -8.347 -10.766 1.00 . A A . 45 PRO HD2 1 1 5 4637 1 1 45 PRO HD3 H 14.963 -8.489 -9.691 1.00 . A A . 45 PRO HD3 1 1 5 4638 1 1 45 PRO HG2 H 14.769 -7.301 -12.384 1.00 . A A . 45 PRO HG2 1 1 5 4639 1 1 45 PRO HG3 H 16.190 -7.917 -11.523 1.00 . A A . 45 PRO HG3 1 1 5 4640 1 1 45 PRO N N 13.977 -6.612 -9.625 1.00 . A A . 45 PRO N 1 1 5 4641 1 1 45 PRO O O 13.706 -4.544 -12.396 1.00 . A A . 45 PRO O 1 1 5 4642 1 1 46 VAL C C 10.735 -4.868 -12.627 1.00 . A A . 46 VAL C 1 1 5 4643 1 1 46 VAL CA C 11.133 -3.951 -11.467 1.00 . A A . 46 VAL CA 1 1 5 4644 1 1 46 VAL CB C 11.496 -2.556 -12.022 1.00 . A A . 46 VAL CB 1 1 5 4645 1 1 46 VAL CG1 C 10.276 -1.897 -12.655 1.00 . A A . 46 VAL CG1 1 1 5 4646 1 1 46 VAL CG2 C 12.080 -1.674 -10.925 1.00 . A A . 46 VAL CG2 1 1 5 4647 1 1 46 VAL H H 12.072 -4.747 -9.746 1.00 . A A . 46 VAL H 1 1 5 4648 1 1 46 VAL HA H 10.284 -3.839 -10.808 1.00 . A A . 46 VAL HA 1 1 5 4649 1 1 46 VAL HB H 12.245 -2.682 -12.788 1.00 . A A . 46 VAL HB 1 1 5 4650 1 1 46 VAL HG11 H 10.334 -0.827 -12.520 1.00 . A A . 46 VAL HG11 1 1 5 4651 1 1 46 VAL HG12 H 9.379 -2.272 -12.185 1.00 . A A . 46 VAL HG12 1 1 5 4652 1 1 46 VAL HG13 H 10.253 -2.127 -13.709 1.00 . A A . 46 VAL HG13 1 1 5 4653 1 1 46 VAL HG21 H 11.837 -0.640 -11.125 1.00 . A A . 46 VAL HG21 1 1 5 4654 1 1 46 VAL HG22 H 13.154 -1.793 -10.905 1.00 . A A . 46 VAL HG22 1 1 5 4655 1 1 46 VAL HG23 H 11.668 -1.962 -9.970 1.00 . A A . 46 VAL HG23 1 1 5 4656 1 1 46 VAL N N 12.227 -4.531 -10.688 1.00 . A A . 46 VAL N 1 1 5 4657 1 1 46 VAL O O 11.289 -4.770 -13.724 1.00 . A A . 46 VAL O 1 1 5 4658 1 1 47 PRO C C 8.863 -6.043 -14.704 1.00 . A A . 47 PRO C 1 1 5 4659 1 1 47 PRO CA C 9.292 -6.729 -13.406 1.00 . A A . 47 PRO CA 1 1 5 4660 1 1 47 PRO CB C 8.092 -7.402 -12.731 1.00 . A A . 47 PRO CB 1 1 5 4661 1 1 47 PRO CD C 9.070 -5.960 -11.102 1.00 . A A . 47 PRO CD 1 1 5 4662 1 1 47 PRO CG C 8.357 -7.271 -11.273 1.00 . A A . 47 PRO CG 1 1 5 4663 1 1 47 PRO HA H 10.043 -7.472 -13.631 1.00 . A A . 47 PRO HA 1 1 5 4664 1 1 47 PRO HB2 H 7.181 -6.894 -13.015 1.00 . A A . 47 PRO HB2 1 1 5 4665 1 1 47 PRO HB3 H 8.041 -8.438 -13.031 1.00 . A A . 47 PRO HB3 1 1 5 4666 1 1 47 PRO HD2 H 8.363 -5.163 -10.932 1.00 . A A . 47 PRO HD2 1 1 5 4667 1 1 47 PRO HD3 H 9.777 -6.019 -10.288 1.00 . A A . 47 PRO HD3 1 1 5 4668 1 1 47 PRO HG2 H 7.422 -7.264 -10.730 1.00 . A A . 47 PRO HG2 1 1 5 4669 1 1 47 PRO HG3 H 8.980 -8.085 -10.937 1.00 . A A . 47 PRO HG3 1 1 5 4670 1 1 47 PRO N N 9.769 -5.780 -12.389 1.00 . A A . 47 PRO N 1 1 5 4671 1 1 47 PRO O O 7.724 -5.590 -14.835 1.00 . A A . 47 PRO O 1 1 5 4672 1 1 48 GLU C C 8.471 -6.135 -17.742 1.00 . A A . 48 GLU C 1 1 5 4673 1 1 48 GLU CA C 9.523 -5.348 -16.953 1.00 . A A . 48 GLU CA 1 1 5 4674 1 1 48 GLU CB C 10.819 -5.243 -17.764 1.00 . A A . 48 GLU CB 1 1 5 4675 1 1 48 GLU CD C 11.672 -3.396 -19.268 1.00 . A A . 48 GLU CD 1 1 5 4676 1 1 48 GLU CG C 10.660 -4.512 -19.089 1.00 . A A . 48 GLU CG 1 1 5 4677 1 1 48 GLU H H 10.675 -6.353 -15.488 1.00 . A A . 48 GLU H 1 1 5 4678 1 1 48 GLU HA H 9.145 -4.353 -16.768 1.00 . A A . 48 GLU HA 1 1 5 4679 1 1 48 GLU HB2 H 11.555 -4.716 -17.174 1.00 . A A . 48 GLU HB2 1 1 5 4680 1 1 48 GLU HB3 H 11.183 -6.238 -17.970 1.00 . A A . 48 GLU HB3 1 1 5 4681 1 1 48 GLU HG2 H 10.783 -5.221 -19.892 1.00 . A A . 48 GLU HG2 1 1 5 4682 1 1 48 GLU HG3 H 9.667 -4.088 -19.135 1.00 . A A . 48 GLU HG3 1 1 5 4683 1 1 48 GLU N N 9.788 -5.974 -15.659 1.00 . A A . 48 GLU N 1 1 5 4684 1 1 48 GLU O O 7.723 -5.559 -18.533 1.00 . A A . 48 GLU O 1 1 5 4685 1 1 48 GLU OE1 O 11.490 -2.324 -18.652 1.00 . A A . 48 GLU OE1 1 1 5 4686 1 1 48 GLU OE2 O 12.645 -3.593 -20.026 1.00 . A A . 48 GLU OE2 1 1 5 4687 1 1 49 ASP C C 6.130 -8.418 -17.438 1.00 . A A . 49 ASP C 1 1 5 4688 1 1 49 ASP CA C 7.455 -8.313 -18.208 1.00 . A A . 49 ASP CA 1 1 5 4689 1 1 49 ASP CB C 8.054 -9.709 -18.413 1.00 . A A . 49 ASP CB 1 1 5 4690 1 1 49 ASP CG C 7.891 -10.207 -19.836 1.00 . A A . 49 ASP CG 1 1 5 4691 1 1 49 ASP H H 9.036 -7.854 -16.875 1.00 . A A . 49 ASP H 1 1 5 4692 1 1 49 ASP HA H 7.257 -7.875 -19.175 1.00 . A A . 49 ASP HA 1 1 5 4693 1 1 49 ASP HB2 H 9.109 -9.677 -18.184 1.00 . A A . 49 ASP HB2 1 1 5 4694 1 1 49 ASP HB3 H 7.567 -10.408 -17.747 1.00 . A A . 49 ASP HB3 1 1 5 4695 1 1 49 ASP N N 8.416 -7.451 -17.519 1.00 . A A . 49 ASP N 1 1 5 4696 1 1 49 ASP O O 5.339 -9.335 -17.679 1.00 . A A . 49 ASP O 1 1 5 4697 1 1 49 ASP OD1 O 8.442 -9.566 -20.757 1.00 . A A . 49 ASP OD1 1 1 5 4698 1 1 49 ASP OD2 O 7.212 -11.236 -20.031 1.00 . A A . 49 ASP OD2 1 1 5 4699 1 1 50 GLN C C 3.818 -6.240 -16.048 1.00 . A A . 50 GLN C 1 1 5 4700 1 1 50 GLN CA C 4.659 -7.475 -15.733 1.00 . A A . 50 GLN CA 1 1 5 4701 1 1 50 GLN CB C 4.991 -7.522 -14.240 1.00 . A A . 50 GLN CB 1 1 5 4702 1 1 50 GLN CD C 4.346 -8.975 -12.267 1.00 . A A . 50 GLN CD 1 1 5 4703 1 1 50 GLN CG C 3.859 -8.062 -13.380 1.00 . A A . 50 GLN CG 1 1 5 4704 1 1 50 GLN H H 6.545 -6.771 -16.373 1.00 . A A . 50 GLN H 1 1 5 4705 1 1 50 GLN HA H 4.094 -8.357 -15.996 1.00 . A A . 50 GLN HA 1 1 5 4706 1 1 50 GLN HB2 H 5.857 -8.150 -14.097 1.00 . A A . 50 GLN HB2 1 1 5 4707 1 1 50 GLN HB3 H 5.222 -6.520 -13.902 1.00 . A A . 50 GLN HB3 1 1 5 4708 1 1 50 GLN HE21 H 2.566 -8.885 -11.382 1.00 . A A . 50 GLN HE21 1 1 5 4709 1 1 50 GLN HE22 H 3.754 -9.854 -10.587 1.00 . A A . 50 GLN HE22 1 1 5 4710 1 1 50 GLN HG2 H 3.334 -7.231 -12.937 1.00 . A A . 50 GLN HG2 1 1 5 4711 1 1 50 GLN HG3 H 3.180 -8.619 -14.012 1.00 . A A . 50 GLN HG3 1 1 5 4712 1 1 50 GLN N N 5.886 -7.479 -16.522 1.00 . A A . 50 GLN N 1 1 5 4713 1 1 50 GLN NE2 N 3.467 -9.268 -11.316 1.00 . A A . 50 GLN NE2 1 1 5 4714 1 1 50 GLN O O 4.080 -5.151 -15.534 1.00 . A A . 50 GLN O 1 1 5 4715 1 1 50 GLN OE1 O 5.497 -9.414 -12.261 1.00 . A A . 50 GLN OE1 1 1 5 4716 1 1 51 SER C C 0.629 -5.338 -16.442 1.00 . A A . 51 SER C 1 1 5 4717 1 1 51 SER CA C 1.915 -5.321 -17.276 1.00 . A A . 51 SER CA 1 1 5 4718 1 1 51 SER CB C 1.576 -5.404 -18.773 1.00 . A A . 51 SER CB 1 1 5 4719 1 1 51 SER H H 2.644 -7.312 -17.268 1.00 . A A . 51 SER H 1 1 5 4720 1 1 51 SER HA H 2.437 -4.394 -17.086 1.00 . A A . 51 SER HA 1 1 5 4721 1 1 51 SER HB2 H 0.711 -6.036 -18.911 1.00 . A A . 51 SER HB2 1 1 5 4722 1 1 51 SER HB3 H 1.359 -4.413 -19.145 1.00 . A A . 51 SER HB3 1 1 5 4723 1 1 51 SER HG H 3.447 -5.419 -19.368 1.00 . A A . 51 SER HG 1 1 5 4724 1 1 51 SER N N 2.803 -6.420 -16.893 1.00 . A A . 51 SER N 1 1 5 4725 1 1 51 SER O O -0.447 -4.993 -16.937 1.00 . A A . 51 SER O 1 1 5 4726 1 1 51 SER OG O 2.658 -5.944 -19.518 1.00 . A A . 51 SER OG 1 1 5 4727 1 1 52 VAL C C -0.737 -4.419 -13.706 1.00 . A A . 52 VAL C 1 1 5 4728 1 1 52 VAL CA C -0.395 -5.799 -14.269 1.00 . A A . 52 VAL CA 1 1 5 4729 1 1 52 VAL CB C -0.131 -6.765 -13.092 1.00 . A A . 52 VAL CB 1 1 5 4730 1 1 52 VAL CG1 C 0.108 -8.181 -13.603 1.00 . A A . 52 VAL CG1 1 1 5 4731 1 1 52 VAL CG2 C 1.047 -6.279 -12.252 1.00 . A A . 52 VAL CG2 1 1 5 4732 1 1 52 VAL H H 1.631 -5.994 -14.837 1.00 . A A . 52 VAL H 1 1 5 4733 1 1 52 VAL HA H -1.241 -6.169 -14.829 1.00 . A A . 52 VAL HA 1 1 5 4734 1 1 52 VAL HB H -1.009 -6.781 -12.464 1.00 . A A . 52 VAL HB 1 1 5 4735 1 1 52 VAL HG11 H -0.824 -8.727 -13.596 1.00 . A A . 52 VAL HG11 1 1 5 4736 1 1 52 VAL HG12 H 0.821 -8.680 -12.963 1.00 . A A . 52 VAL HG12 1 1 5 4737 1 1 52 VAL HG13 H 0.495 -8.141 -14.610 1.00 . A A . 52 VAL HG13 1 1 5 4738 1 1 52 VAL HG21 H 1.431 -7.096 -11.660 1.00 . A A . 52 VAL HG21 1 1 5 4739 1 1 52 VAL HG22 H 0.717 -5.485 -11.597 1.00 . A A . 52 VAL HG22 1 1 5 4740 1 1 52 VAL HG23 H 1.824 -5.908 -12.900 1.00 . A A . 52 VAL HG23 1 1 5 4741 1 1 52 VAL N N 0.749 -5.736 -15.174 1.00 . A A . 52 VAL N 1 1 5 4742 1 1 52 VAL O O -0.055 -3.433 -13.992 1.00 . A A . 52 VAL O 1 1 5 4743 1 1 53 GLU C C -1.756 -3.021 -10.822 1.00 . A A . 53 GLU C 1 1 5 4744 1 1 53 GLU CA C -2.229 -3.115 -12.277 1.00 . A A . 53 GLU CA 1 1 5 4745 1 1 53 GLU CB C -3.758 -2.978 -12.348 1.00 . A A . 53 GLU CB 1 1 5 4746 1 1 53 GLU CD C -5.748 -3.744 -10.957 1.00 . A A . 53 GLU CD 1 1 5 4747 1 1 53 GLU CG C -4.523 -4.162 -11.758 1.00 . A A . 53 GLU CG 1 1 5 4748 1 1 53 GLU H H -2.286 -5.189 -12.704 1.00 . A A . 53 GLU H 1 1 5 4749 1 1 53 GLU HA H -1.783 -2.304 -12.835 1.00 . A A . 53 GLU HA 1 1 5 4750 1 1 53 GLU HB2 H -4.053 -2.086 -11.815 1.00 . A A . 53 GLU HB2 1 1 5 4751 1 1 53 GLU HB3 H -4.048 -2.876 -13.383 1.00 . A A . 53 GLU HB3 1 1 5 4752 1 1 53 GLU HG2 H -4.847 -4.801 -12.565 1.00 . A A . 53 GLU HG2 1 1 5 4753 1 1 53 GLU HG3 H -3.860 -4.715 -11.110 1.00 . A A . 53 GLU HG3 1 1 5 4754 1 1 53 GLU N N -1.793 -4.366 -12.897 1.00 . A A . 53 GLU N 1 1 5 4755 1 1 53 GLU O O -1.493 -1.926 -10.319 1.00 . A A . 53 GLU O 1 1 5 4756 1 1 53 GLU OE1 O -6.433 -2.783 -11.368 1.00 . A A . 53 GLU OE1 1 1 5 4757 1 1 53 GLU OE2 O -6.026 -4.389 -9.924 1.00 . A A . 53 GLU OE2 1 1 5 4758 1 1 54 VAL C C -0.084 -5.235 -8.558 1.00 . A A . 54 VAL C 1 1 5 4759 1 1 54 VAL CA C -1.207 -4.221 -8.757 1.00 . A A . 54 VAL CA 1 1 5 4760 1 1 54 VAL CB C -2.368 -4.580 -7.808 1.00 . A A . 54 VAL CB 1 1 5 4761 1 1 54 VAL CG1 C -3.466 -3.538 -7.893 1.00 . A A . 54 VAL CG1 1 1 5 4762 1 1 54 VAL CG2 C -2.921 -5.967 -8.113 1.00 . A A . 54 VAL CG2 1 1 5 4763 1 1 54 VAL H H -1.871 -5.013 -10.605 1.00 . A A . 54 VAL H 1 1 5 4764 1 1 54 VAL HA H -0.842 -3.240 -8.489 1.00 . A A . 54 VAL HA 1 1 5 4765 1 1 54 VAL HB H -1.989 -4.583 -6.795 1.00 . A A . 54 VAL HB 1 1 5 4766 1 1 54 VAL HG11 H -4.201 -3.850 -8.618 1.00 . A A . 54 VAL HG11 1 1 5 4767 1 1 54 VAL HG12 H -3.042 -2.592 -8.196 1.00 . A A . 54 VAL HG12 1 1 5 4768 1 1 54 VAL HG13 H -3.936 -3.429 -6.928 1.00 . A A . 54 VAL HG13 1 1 5 4769 1 1 54 VAL HG21 H -2.162 -6.709 -7.914 1.00 . A A . 54 VAL HG21 1 1 5 4770 1 1 54 VAL HG22 H -3.210 -6.017 -9.152 1.00 . A A . 54 VAL HG22 1 1 5 4771 1 1 54 VAL HG23 H -3.783 -6.155 -7.490 1.00 . A A . 54 VAL HG23 1 1 5 4772 1 1 54 VAL N N -1.648 -4.175 -10.151 1.00 . A A . 54 VAL N 1 1 5 4773 1 1 54 VAL O O 0.111 -6.135 -9.377 1.00 . A A . 54 VAL O 1 1 5 4774 1 1 55 ASP C C 1.783 -6.251 -5.610 1.00 . A A . 55 ASP C 1 1 5 4775 1 1 55 ASP CA C 1.739 -5.991 -7.115 1.00 . A A . 55 ASP CA 1 1 5 4776 1 1 55 ASP CB C 3.072 -5.397 -7.585 1.00 . A A . 55 ASP CB 1 1 5 4777 1 1 55 ASP CG C 3.191 -5.357 -9.098 1.00 . A A . 55 ASP CG 1 1 5 4778 1 1 55 ASP H H 0.424 -4.357 -6.831 1.00 . A A . 55 ASP H 1 1 5 4779 1 1 55 ASP HA H 1.569 -6.924 -7.628 1.00 . A A . 55 ASP HA 1 1 5 4780 1 1 55 ASP HB2 H 3.162 -4.388 -7.210 1.00 . A A . 55 ASP HB2 1 1 5 4781 1 1 55 ASP HB3 H 3.882 -5.995 -7.195 1.00 . A A . 55 ASP HB3 1 1 5 4782 1 1 55 ASP N N 0.640 -5.089 -7.448 1.00 . A A . 55 ASP N 1 1 5 4783 1 1 55 ASP O O 1.281 -5.452 -4.819 1.00 . A A . 55 ASP O 1 1 5 4784 1 1 55 ASP OD1 O 3.553 -6.394 -9.694 1.00 . A A . 55 ASP OD1 1 1 5 4785 1 1 55 ASP OD2 O 2.919 -4.289 -9.687 1.00 . A A . 55 ASP OD2 1 1 5 4786 1 1 56 ARG C C 3.833 -7.258 -3.230 1.00 . A A . 56 ARG C 1 1 5 4787 1 1 56 ARG CA C 2.498 -7.731 -3.804 1.00 . A A . 56 ARG CA 1 1 5 4788 1 1 56 ARG CB C 2.361 -9.247 -3.619 1.00 . A A . 56 ARG CB 1 1 5 4789 1 1 56 ARG CD C 2.055 -11.171 -2.025 1.00 . A A . 56 ARG CD 1 1 5 4790 1 1 56 ARG CG C 2.319 -9.681 -2.159 1.00 . A A . 56 ARG CG 1 1 5 4791 1 1 56 ARG CZ C 0.233 -11.398 -0.361 1.00 . A A . 56 ARG CZ 1 1 5 4792 1 1 56 ARG H H 2.776 -7.967 -5.894 1.00 . A A . 56 ARG H 1 1 5 4793 1 1 56 ARG HA H 1.693 -7.238 -3.274 1.00 . A A . 56 ARG HA 1 1 5 4794 1 1 56 ARG HB2 H 1.449 -9.575 -4.098 1.00 . A A . 56 ARG HB2 1 1 5 4795 1 1 56 ARG HB3 H 3.201 -9.733 -4.093 1.00 . A A . 56 ARG HB3 1 1 5 4796 1 1 56 ARG HD2 H 2.245 -11.645 -2.978 1.00 . A A . 56 ARG HD2 1 1 5 4797 1 1 56 ARG HD3 H 2.728 -11.578 -1.284 1.00 . A A . 56 ARG HD3 1 1 5 4798 1 1 56 ARG HE H 0.044 -11.701 -2.331 1.00 . A A . 56 ARG HE 1 1 5 4799 1 1 56 ARG HG2 H 3.269 -9.452 -1.699 1.00 . A A . 56 ARG HG2 1 1 5 4800 1 1 56 ARG HG3 H 1.533 -9.138 -1.656 1.00 . A A . 56 ARG HG3 1 1 5 4801 1 1 56 ARG HH11 H 2.008 -10.841 0.442 1.00 . A A . 56 ARG HH11 1 1 5 4802 1 1 56 ARG HH12 H 0.709 -11.023 1.573 1.00 . A A . 56 ARG HH12 1 1 5 4803 1 1 56 ARG HH21 H -1.662 -11.933 -0.837 1.00 . A A . 56 ARG HH21 1 1 5 4804 1 1 56 ARG HH22 H -1.374 -11.644 0.847 1.00 . A A . 56 ARG HH22 1 1 5 4805 1 1 56 ARG N N 2.392 -7.371 -5.218 1.00 . A A . 56 ARG N 1 1 5 4806 1 1 56 ARG NE N 0.676 -11.454 -1.623 1.00 . A A . 56 ARG NE 1 1 5 4807 1 1 56 ARG NH1 N 1.052 -11.059 0.632 1.00 . A A . 56 ARG NH1 1 1 5 4808 1 1 56 ARG NH2 N -1.039 -11.681 -0.095 1.00 . A A . 56 ARG NH2 1 1 5 4809 1 1 56 ARG O O 4.896 -7.572 -3.763 1.00 . A A . 56 ARG O 1 1 5 4810 1 1 57 VAL C C 4.882 -6.132 0.029 1.00 . A A . 57 VAL C 1 1 5 4811 1 1 57 VAL CA C 4.948 -5.946 -1.489 1.00 . A A . 57 VAL CA 1 1 5 4812 1 1 57 VAL CB C 5.121 -4.442 -1.807 1.00 . A A . 57 VAL CB 1 1 5 4813 1 1 57 VAL CG1 C 5.528 -4.246 -3.260 1.00 . A A . 57 VAL CG1 1 1 5 4814 1 1 57 VAL CG2 C 3.844 -3.671 -1.495 1.00 . A A . 57 VAL CG2 1 1 5 4815 1 1 57 VAL H H 2.876 -6.271 -1.778 1.00 . A A . 57 VAL H 1 1 5 4816 1 1 57 VAL HA H 5.811 -6.475 -1.870 1.00 . A A . 57 VAL HA 1 1 5 4817 1 1 57 VAL HB H 5.912 -4.054 -1.182 1.00 . A A . 57 VAL HB 1 1 5 4818 1 1 57 VAL HG11 H 6.590 -4.412 -3.363 1.00 . A A . 57 VAL HG11 1 1 5 4819 1 1 57 VAL HG12 H 5.291 -3.238 -3.567 1.00 . A A . 57 VAL HG12 1 1 5 4820 1 1 57 VAL HG13 H 4.992 -4.946 -3.884 1.00 . A A . 57 VAL HG13 1 1 5 4821 1 1 57 VAL HG21 H 2.998 -4.342 -1.523 1.00 . A A . 57 VAL HG21 1 1 5 4822 1 1 57 VAL HG22 H 3.706 -2.891 -2.230 1.00 . A A . 57 VAL HG22 1 1 5 4823 1 1 57 VAL HG23 H 3.920 -3.230 -0.513 1.00 . A A . 57 VAL HG23 1 1 5 4824 1 1 57 VAL N N 3.758 -6.490 -2.145 1.00 . A A . 57 VAL N 1 1 5 4825 1 1 57 VAL O O 3.830 -6.467 0.574 1.00 . A A . 57 VAL O 1 1 5 4826 1 1 58 LYS C C 6.266 -4.669 2.814 1.00 . A A . 58 LYS C 1 1 5 4827 1 1 58 LYS CA C 6.068 -6.036 2.166 1.00 . A A . 58 LYS CA 1 1 5 4828 1 1 58 LYS CB C 7.190 -6.991 2.595 1.00 . A A . 58 LYS CB 1 1 5 4829 1 1 58 LYS CD C 9.349 -8.124 1.967 1.00 . A A . 58 LYS CD 1 1 5 4830 1 1 58 LYS CE C 9.028 -9.290 1.041 1.00 . A A . 58 LYS CE 1 1 5 4831 1 1 58 LYS CG C 8.429 -6.939 1.714 1.00 . A A . 58 LYS CG 1 1 5 4832 1 1 58 LYS H H 6.814 -5.635 0.219 1.00 . A A . 58 LYS H 1 1 5 4833 1 1 58 LYS HA H 5.123 -6.437 2.501 1.00 . A A . 58 LYS HA 1 1 5 4834 1 1 58 LYS HB2 H 7.485 -6.745 3.607 1.00 . A A . 58 LYS HB2 1 1 5 4835 1 1 58 LYS HB3 H 6.808 -8.002 2.583 1.00 . A A . 58 LYS HB3 1 1 5 4836 1 1 58 LYS HD2 H 10.370 -7.816 1.798 1.00 . A A . 58 LYS HD2 1 1 5 4837 1 1 58 LYS HD3 H 9.233 -8.444 2.993 1.00 . A A . 58 LYS HD3 1 1 5 4838 1 1 58 LYS HE2 H 9.008 -8.930 0.024 1.00 . A A . 58 LYS HE2 1 1 5 4839 1 1 58 LYS HE3 H 9.803 -10.036 1.143 1.00 . A A . 58 LYS HE3 1 1 5 4840 1 1 58 LYS HG2 H 8.125 -6.951 0.679 1.00 . A A . 58 LYS HG2 1 1 5 4841 1 1 58 LYS HG3 H 8.967 -6.025 1.922 1.00 . A A . 58 LYS HG3 1 1 5 4842 1 1 58 LYS HZ1 H 7.656 -10.865 0.935 1.00 . A A . 58 LYS HZ1 1 1 5 4843 1 1 58 LYS HZ2 H 6.938 -9.334 0.972 1.00 . A A . 58 LYS HZ2 1 1 5 4844 1 1 58 LYS HZ3 H 7.587 -9.999 2.386 1.00 . A A . 58 LYS HZ3 1 1 5 4845 1 1 58 LYS N N 6.008 -5.906 0.707 1.00 . A A . 58 LYS N 1 1 5 4846 1 1 58 LYS NZ N 7.710 -9.916 1.356 1.00 . A A . 58 LYS NZ 1 1 5 4847 1 1 58 LYS O O 7.031 -3.841 2.313 1.00 . A A . 58 LYS O 1 1 5 4848 1 1 59 VAL C C 6.496 -3.299 5.913 1.00 . A A . 59 VAL C 1 1 5 4849 1 1 59 VAL CA C 5.666 -3.166 4.640 1.00 . A A . 59 VAL CA 1 1 5 4850 1 1 59 VAL CB C 4.273 -2.600 5.002 1.00 . A A . 59 VAL CB 1 1 5 4851 1 1 59 VAL CG1 C 3.613 -1.983 3.778 1.00 . A A . 59 VAL CG1 1 1 5 4852 1 1 59 VAL CG2 C 3.381 -3.674 5.614 1.00 . A A . 59 VAL CG2 1 1 5 4853 1 1 59 VAL H H 4.977 -5.135 4.272 1.00 . A A . 59 VAL H 1 1 5 4854 1 1 59 VAL HA H 6.153 -2.458 3.984 1.00 . A A . 59 VAL HA 1 1 5 4855 1 1 59 VAL HB H 4.410 -1.820 5.737 1.00 . A A . 59 VAL HB 1 1 5 4856 1 1 59 VAL HG11 H 4.070 -1.028 3.566 1.00 . A A . 59 VAL HG11 1 1 5 4857 1 1 59 VAL HG12 H 2.559 -1.844 3.969 1.00 . A A . 59 VAL HG12 1 1 5 4858 1 1 59 VAL HG13 H 3.740 -2.640 2.930 1.00 . A A . 59 VAL HG13 1 1 5 4859 1 1 59 VAL HG21 H 2.475 -3.217 5.991 1.00 . A A . 59 VAL HG21 1 1 5 4860 1 1 59 VAL HG22 H 3.902 -4.157 6.427 1.00 . A A . 59 VAL HG22 1 1 5 4861 1 1 59 VAL HG23 H 3.128 -4.407 4.864 1.00 . A A . 59 VAL HG23 1 1 5 4862 1 1 59 VAL N N 5.570 -4.437 3.925 1.00 . A A . 59 VAL N 1 1 5 4863 1 1 59 VAL O O 6.413 -4.306 6.621 1.00 . A A . 59 VAL O 1 1 5 4864 1 1 60 LEU C C 7.587 -1.330 8.451 1.00 . A A . 60 LEU C 1 1 5 4865 1 1 60 LEU CA C 8.151 -2.263 7.381 1.00 . A A . 60 LEU CA 1 1 5 4866 1 1 60 LEU CB C 9.573 -1.838 7.004 1.00 . A A . 60 LEU CB 1 1 5 4867 1 1 60 LEU CD1 C 10.815 -3.944 7.584 1.00 . A A . 60 LEU CD1 1 1 5 4868 1 1 60 LEU CD2 C 12.008 -1.742 7.598 1.00 . A A . 60 LEU CD2 1 1 5 4869 1 1 60 LEU CG C 10.685 -2.451 7.860 1.00 . A A . 60 LEU CG 1 1 5 4870 1 1 60 LEU H H 7.314 -1.501 5.589 1.00 . A A . 60 LEU H 1 1 5 4871 1 1 60 LEU HA H 8.178 -3.269 7.776 1.00 . A A . 60 LEU HA 1 1 5 4872 1 1 60 LEU HB2 H 9.747 -2.114 5.974 1.00 . A A . 60 LEU HB2 1 1 5 4873 1 1 60 LEU HB3 H 9.639 -0.764 7.087 1.00 . A A . 60 LEU HB3 1 1 5 4874 1 1 60 LEU HD11 H 11.610 -4.354 8.190 1.00 . A A . 60 LEU HD11 1 1 5 4875 1 1 60 LEU HD12 H 11.043 -4.099 6.539 1.00 . A A . 60 LEU HD12 1 1 5 4876 1 1 60 LEU HD13 H 9.885 -4.437 7.827 1.00 . A A . 60 LEU HD13 1 1 5 4877 1 1 60 LEU HD21 H 12.010 -1.340 6.597 1.00 . A A . 60 LEU HD21 1 1 5 4878 1 1 60 LEU HD22 H 12.821 -2.444 7.707 1.00 . A A . 60 LEU HD22 1 1 5 4879 1 1 60 LEU HD23 H 12.130 -0.938 8.308 1.00 . A A . 60 LEU HD23 1 1 5 4880 1 1 60 LEU HG H 10.439 -2.326 8.904 1.00 . A A . 60 LEU HG 1 1 5 4881 1 1 60 LEU N N 7.297 -2.273 6.195 1.00 . A A . 60 LEU N 1 1 5 4882 1 1 60 LEU O O 7.161 -0.213 8.151 1.00 . A A . 60 LEU O 1 1 5 4883 1 1 61 ARG C C 8.056 0.107 11.206 1.00 . A A . 61 ARG C 1 1 5 4884 1 1 61 ARG CA C 7.078 -1.005 10.821 1.00 . A A . 61 ARG CA 1 1 5 4885 1 1 61 ARG CB C 6.802 -1.908 12.030 1.00 . A A . 61 ARG CB 1 1 5 4886 1 1 61 ARG CD C 5.254 -3.666 12.950 1.00 . A A . 61 ARG CD 1 1 5 4887 1 1 61 ARG CG C 5.367 -2.406 12.103 1.00 . A A . 61 ARG CG 1 1 5 4888 1 1 61 ARG CZ C 4.516 -2.884 15.182 1.00 . A A . 61 ARG CZ 1 1 5 4889 1 1 61 ARG H H 7.942 -2.694 9.874 1.00 . A A . 61 ARG H 1 1 5 4890 1 1 61 ARG HA H 6.148 -0.553 10.505 1.00 . A A . 61 ARG HA 1 1 5 4891 1 1 61 ARG HB2 H 7.457 -2.765 11.982 1.00 . A A . 61 ARG HB2 1 1 5 4892 1 1 61 ARG HB3 H 7.014 -1.354 12.933 1.00 . A A . 61 ARG HB3 1 1 5 4893 1 1 61 ARG HD2 H 4.950 -4.484 12.314 1.00 . A A . 61 ARG HD2 1 1 5 4894 1 1 61 ARG HD3 H 6.220 -3.885 13.381 1.00 . A A . 61 ARG HD3 1 1 5 4895 1 1 61 ARG HE H 3.388 -3.911 13.888 1.00 . A A . 61 ARG HE 1 1 5 4896 1 1 61 ARG HG2 H 4.752 -1.636 12.540 1.00 . A A . 61 ARG HG2 1 1 5 4897 1 1 61 ARG HG3 H 5.019 -2.623 11.104 1.00 . A A . 61 ARG HG3 1 1 5 4898 1 1 61 ARG HH11 H 6.423 -2.370 14.720 1.00 . A A . 61 ARG HH11 1 1 5 4899 1 1 61 ARG HH12 H 5.875 -1.854 16.278 1.00 . A A . 61 ARG HH12 1 1 5 4900 1 1 61 ARG HH21 H 2.671 -3.226 15.943 1.00 . A A . 61 ARG HH21 1 1 5 4901 1 1 61 ARG HH22 H 3.743 -2.341 16.974 1.00 . A A . 61 ARG HH22 1 1 5 4902 1 1 61 ARG N N 7.589 -1.796 9.701 1.00 . A A . 61 ARG N 1 1 5 4903 1 1 61 ARG NE N 4.274 -3.517 14.029 1.00 . A A . 61 ARG NE 1 1 5 4904 1 1 61 ARG NH1 N 5.702 -2.324 15.412 1.00 . A A . 61 ARG NH1 1 1 5 4905 1 1 61 ARG NH2 N 3.565 -2.811 16.110 1.00 . A A . 61 ARG NH2 1 1 5 4906 1 1 61 ARG O O 7.812 1.281 10.922 1.00 . A A . 61 ARG O 1 1 5 4907 1 1 62 LEU C C 11.262 0.859 11.218 1.00 . A A . 62 LEU C 1 1 5 4908 1 1 62 LEU CA C 10.172 0.701 12.277 1.00 . A A . 62 LEU CA 1 1 5 4909 1 1 62 LEU CB C 10.798 0.272 13.608 1.00 . A A . 62 LEU CB 1 1 5 4910 1 1 62 LEU CD1 C 10.887 2.439 14.876 1.00 . A A . 62 LEU CD1 1 1 5 4911 1 1 62 LEU CD2 C 12.592 0.659 15.320 1.00 . A A . 62 LEU CD2 1 1 5 4912 1 1 62 LEU CG C 11.709 1.314 14.267 1.00 . A A . 62 LEU CG 1 1 5 4913 1 1 62 LEU H H 9.301 -1.218 12.051 1.00 . A A . 62 LEU H 1 1 5 4914 1 1 62 LEU HA H 9.681 1.652 12.413 1.00 . A A . 62 LEU HA 1 1 5 4915 1 1 62 LEU HB2 H 10.000 0.037 14.297 1.00 . A A . 62 LEU HB2 1 1 5 4916 1 1 62 LEU HB3 H 11.378 -0.624 13.438 1.00 . A A . 62 LEU HB3 1 1 5 4917 1 1 62 LEU HD11 H 9.920 2.060 15.173 1.00 . A A . 62 LEU HD11 1 1 5 4918 1 1 62 LEU HD12 H 10.756 3.225 14.147 1.00 . A A . 62 LEU HD12 1 1 5 4919 1 1 62 LEU HD13 H 11.400 2.833 15.741 1.00 . A A . 62 LEU HD13 1 1 5 4920 1 1 62 LEU HD21 H 12.067 0.633 16.265 1.00 . A A . 62 LEU HD21 1 1 5 4921 1 1 62 LEU HD22 H 13.505 1.226 15.431 1.00 . A A . 62 LEU HD22 1 1 5 4922 1 1 62 LEU HD23 H 12.831 -0.349 15.015 1.00 . A A . 62 LEU HD23 1 1 5 4923 1 1 62 LEU HG H 12.353 1.743 13.513 1.00 . A A . 62 LEU HG 1 1 5 4924 1 1 62 LEU N N 9.162 -0.268 11.853 1.00 . A A . 62 LEU N 1 1 5 4925 1 1 62 LEU O O 11.566 -0.082 10.481 1.00 . A A . 62 LEU O 1 1 5 4926 1 1 63 ILE C C 13.745 3.539 10.628 1.00 . A A . 63 ILE C 1 1 5 4927 1 1 63 ILE CA C 12.900 2.344 10.186 1.00 . A A . 63 ILE CA 1 1 5 4928 1 1 63 ILE CB C 12.311 2.607 8.776 1.00 . A A . 63 ILE CB 1 1 5 4929 1 1 63 ILE CD1 C 14.014 4.136 7.617 1.00 . A A . 63 ILE CD1 1 1 5 4930 1 1 63 ILE CG1 C 13.426 2.742 7.728 1.00 . A A . 63 ILE CG1 1 1 5 4931 1 1 63 ILE CG2 C 11.410 3.838 8.782 1.00 . A A . 63 ILE CG2 1 1 5 4932 1 1 63 ILE H H 11.555 2.762 11.768 1.00 . A A . 63 ILE H 1 1 5 4933 1 1 63 ILE HA H 13.536 1.473 10.125 1.00 . A A . 63 ILE HA 1 1 5 4934 1 1 63 ILE HB H 11.698 1.758 8.518 1.00 . A A . 63 ILE HB 1 1 5 4935 1 1 63 ILE HD11 H 13.754 4.560 6.658 1.00 . A A . 63 ILE HD11 1 1 5 4936 1 1 63 ILE HD12 H 15.089 4.080 7.704 1.00 . A A . 63 ILE HD12 1 1 5 4937 1 1 63 ILE HD13 H 13.621 4.759 8.406 1.00 . A A . 63 ILE HD13 1 1 5 4938 1 1 63 ILE HG12 H 14.229 2.066 7.978 1.00 . A A . 63 ILE HG12 1 1 5 4939 1 1 63 ILE HG13 H 13.031 2.474 6.760 1.00 . A A . 63 ILE HG13 1 1 5 4940 1 1 63 ILE HG21 H 11.180 4.121 7.765 1.00 . A A . 63 ILE HG21 1 1 5 4941 1 1 63 ILE HG22 H 11.917 4.654 9.276 1.00 . A A . 63 ILE HG22 1 1 5 4942 1 1 63 ILE HG23 H 10.495 3.613 9.308 1.00 . A A . 63 ILE HG23 1 1 5 4943 1 1 63 ILE N N 11.844 2.056 11.151 1.00 . A A . 63 ILE N 1 1 5 4944 1 1 63 ILE O O 13.234 4.501 11.205 1.00 . A A . 63 ILE O 1 1 5 4945 1 1 64 LYS C C 16.813 4.962 9.497 1.00 . A A . 64 LYS C 1 1 5 4946 1 1 64 LYS CA C 15.980 4.535 10.705 1.00 . A A . 64 LYS CA 1 1 5 4947 1 1 64 LYS CB C 16.905 4.085 11.839 1.00 . A A . 64 LYS CB 1 1 5 4948 1 1 64 LYS CD C 17.929 4.824 14.015 1.00 . A A . 64 LYS CD 1 1 5 4949 1 1 64 LYS CE C 17.852 5.879 15.110 1.00 . A A . 64 LYS CE 1 1 5 4950 1 1 64 LYS CG C 16.685 4.840 13.139 1.00 . A A . 64 LYS CG 1 1 5 4951 1 1 64 LYS H H 15.385 2.673 9.882 1.00 . A A . 64 LYS H 1 1 5 4952 1 1 64 LYS HA H 15.400 5.383 11.040 1.00 . A A . 64 LYS HA 1 1 5 4953 1 1 64 LYS HB2 H 16.741 3.033 12.027 1.00 . A A . 64 LYS HB2 1 1 5 4954 1 1 64 LYS HB3 H 17.931 4.231 11.533 1.00 . A A . 64 LYS HB3 1 1 5 4955 1 1 64 LYS HD2 H 18.022 3.851 14.473 1.00 . A A . 64 LYS HD2 1 1 5 4956 1 1 64 LYS HD3 H 18.794 5.020 13.399 1.00 . A A . 64 LYS HD3 1 1 5 4957 1 1 64 LYS HE2 H 17.355 6.753 14.716 1.00 . A A . 64 LYS HE2 1 1 5 4958 1 1 64 LYS HE3 H 17.277 5.481 15.935 1.00 . A A . 64 LYS HE3 1 1 5 4959 1 1 64 LYS HG2 H 16.433 5.865 12.911 1.00 . A A . 64 LYS HG2 1 1 5 4960 1 1 64 LYS HG3 H 15.869 4.380 13.679 1.00 . A A . 64 LYS HG3 1 1 5 4961 1 1 64 LYS HZ1 H 19.824 5.441 15.643 1.00 . A A . 64 LYS HZ1 1 1 5 4962 1 1 64 LYS HZ2 H 19.127 6.682 16.557 1.00 . A A . 64 LYS HZ2 1 1 5 4963 1 1 64 LYS HZ3 H 19.622 6.979 14.969 1.00 . A A . 64 LYS HZ3 1 1 5 4964 1 1 64 LYS N N 15.045 3.468 10.346 1.00 . A A . 64 LYS N 1 1 5 4965 1 1 64 LYS NZ N 19.201 6.272 15.603 1.00 . A A . 64 LYS NZ 1 1 5 4966 1 1 64 LYS O O 16.940 6.152 9.209 1.00 . A A . 64 LYS O 1 1 5 4967 1 1 65 GLY C C 18.824 3.008 7.055 1.00 . A A . 65 GLY C 1 1 5 4968 1 1 65 GLY CA C 18.188 4.261 7.627 1.00 . A A . 65 GLY CA 1 1 5 4969 1 1 65 GLY H H 17.235 3.048 9.076 1.00 . A A . 65 GLY H 1 1 5 4970 1 1 65 GLY HA2 H 17.568 4.717 6.871 1.00 . A A . 65 GLY HA2 1 1 5 4971 1 1 65 GLY HA3 H 18.966 4.955 7.905 1.00 . A A . 65 GLY HA3 1 1 5 4972 1 1 65 GLY N N 17.374 3.978 8.796 1.00 . A A . 65 GLY N 1 1 5 4973 1 1 65 GLY O O 18.557 2.634 5.909 1.00 . A A . 65 GLY O 1 1 5 4974 1 1 66 GLY C C 21.608 1.423 6.632 1.00 . A A . 66 GLY C 1 1 5 4975 1 1 66 GLY CA C 20.343 1.149 7.427 1.00 . A A . 66 GLY CA 1 1 5 4976 1 1 66 GLY H H 19.838 2.713 8.759 1.00 . A A . 66 GLY H 1 1 5 4977 1 1 66 GLY HA2 H 20.603 0.567 8.298 1.00 . A A . 66 GLY HA2 1 1 5 4978 1 1 66 GLY HA3 H 19.665 0.575 6.812 1.00 . A A . 66 GLY HA3 1 1 5 4979 1 1 66 GLY N N 19.669 2.361 7.860 1.00 . A A . 66 GLY N 1 1 5 4980 1 1 66 GLY O O 21.737 2.536 6.077 1.00 . A A . 66 GLY O 1 1 6 4981 1 1 1 MET C C -6.425 -0.747 -3.555 1.00 . A A . 1 MET C 1 1 6 4982 1 1 1 MET CA C -7.612 -0.492 -4.483 1.00 . A A . 1 MET CA 1 1 6 4983 1 1 1 MET CB C -7.197 -0.678 -5.945 1.00 . A A . 1 MET CB 1 1 6 4984 1 1 1 MET CE C -7.935 -4.515 -7.411 1.00 . A A . 1 MET CE 1 1 6 4985 1 1 1 MET CG C -7.002 -2.131 -6.346 1.00 . A A . 1 MET CG 1 1 6 4986 1 1 1 MET H1 H -9.062 0.933 -4.800 1.00 . A A . 1 MET H1 1 1 6 4987 1 1 1 MET H2 H -7.460 1.546 -4.728 1.00 . A A . 1 MET H2 1 1 6 4988 1 1 1 MET H3 H -8.257 1.055 -3.290 1.00 . A A . 1 MET H3 1 1 6 4989 1 1 1 MET HA H -8.396 -1.195 -4.247 1.00 . A A . 1 MET HA 1 1 6 4990 1 1 1 MET HB2 H -7.959 -0.250 -6.580 1.00 . A A . 1 MET HB2 1 1 6 4991 1 1 1 MET HB3 H -6.267 -0.153 -6.113 1.00 . A A . 1 MET HB3 1 1 6 4992 1 1 1 MET HE1 H -8.587 -5.006 -8.117 1.00 . A A . 1 MET HE1 1 1 6 4993 1 1 1 MET HE2 H -8.011 -5.002 -6.450 1.00 . A A . 1 MET HE2 1 1 6 4994 1 1 1 MET HE3 H -6.915 -4.574 -7.763 1.00 . A A . 1 MET HE3 1 1 6 4995 1 1 1 MET HG2 H -6.125 -2.204 -6.972 1.00 . A A . 1 MET HG2 1 1 6 4996 1 1 1 MET HG3 H -6.854 -2.718 -5.451 1.00 . A A . 1 MET HG3 1 1 6 4997 1 1 1 MET N N -8.146 0.885 -4.309 1.00 . A A . 1 MET N 1 1 6 4998 1 1 1 MET O O -5.289 -0.386 -3.867 1.00 . A A . 1 MET O 1 1 6 4999 1 1 1 MET SD S -8.413 -2.797 -7.250 1.00 . A A . 1 MET SD 1 1 6 5000 1 1 2 ASN C C -5.035 -3.049 -1.739 1.00 . A A . 2 ASN C 1 1 6 5001 1 1 2 ASN CA C -5.661 -1.690 -1.437 1.00 . A A . 2 ASN CA 1 1 6 5002 1 1 2 ASN CB C -6.236 -1.688 -0.018 1.00 . A A . 2 ASN CB 1 1 6 5003 1 1 2 ASN CG C -6.150 -0.325 0.646 1.00 . A A . 2 ASN CG 1 1 6 5004 1 1 2 ASN H H -7.623 -1.641 -2.225 1.00 . A A . 2 ASN H 1 1 6 5005 1 1 2 ASN HA H -4.896 -0.932 -1.509 1.00 . A A . 2 ASN HA 1 1 6 5006 1 1 2 ASN HB2 H -7.273 -1.985 -0.056 1.00 . A A . 2 ASN HB2 1 1 6 5007 1 1 2 ASN HB3 H -5.687 -2.397 0.586 1.00 . A A . 2 ASN HB3 1 1 6 5008 1 1 2 ASN HD21 H -7.378 0.453 -0.716 1.00 . A A . 2 ASN HD21 1 1 6 5009 1 1 2 ASN HD22 H -6.812 1.544 0.498 1.00 . A A . 2 ASN HD22 1 1 6 5010 1 1 2 ASN N N -6.699 -1.377 -2.413 1.00 . A A . 2 ASN N 1 1 6 5011 1 1 2 ASN ND2 N -6.850 0.656 0.086 1.00 . A A . 2 ASN ND2 1 1 6 5012 1 1 2 ASN O O -5.741 -4.011 -2.048 1.00 . A A . 2 ASN O 1 1 6 5013 1 1 2 ASN OD1 O -5.462 -0.155 1.652 1.00 . A A . 2 ASN OD1 1 1 6 5014 1 1 3 VAL C C -2.563 -5.026 -0.602 1.00 . A A . 3 VAL C 1 1 6 5015 1 1 3 VAL CA C -2.985 -4.355 -1.905 1.00 . A A . 3 VAL CA 1 1 6 5016 1 1 3 VAL CB C -1.735 -4.118 -2.784 1.00 . A A . 3 VAL CB 1 1 6 5017 1 1 3 VAL CG1 C -2.139 -3.683 -4.185 1.00 . A A . 3 VAL CG1 1 1 6 5018 1 1 3 VAL CG2 C -0.802 -3.094 -2.149 1.00 . A A . 3 VAL CG2 1 1 6 5019 1 1 3 VAL H H -3.208 -2.313 -1.392 1.00 . A A . 3 VAL H 1 1 6 5020 1 1 3 VAL HA H -3.649 -5.022 -2.438 1.00 . A A . 3 VAL HA 1 1 6 5021 1 1 3 VAL HB H -1.200 -5.054 -2.867 1.00 . A A . 3 VAL HB 1 1 6 5022 1 1 3 VAL HG11 H -3.006 -4.244 -4.500 1.00 . A A . 3 VAL HG11 1 1 6 5023 1 1 3 VAL HG12 H -1.323 -3.867 -4.867 1.00 . A A . 3 VAL HG12 1 1 6 5024 1 1 3 VAL HG13 H -2.374 -2.630 -4.179 1.00 . A A . 3 VAL HG13 1 1 6 5025 1 1 3 VAL HG21 H 0.222 -3.347 -2.382 1.00 . A A . 3 VAL HG21 1 1 6 5026 1 1 3 VAL HG22 H -0.939 -3.093 -1.079 1.00 . A A . 3 VAL HG22 1 1 6 5027 1 1 3 VAL HG23 H -1.027 -2.113 -2.542 1.00 . A A . 3 VAL HG23 1 1 6 5028 1 1 3 VAL N N -3.710 -3.117 -1.645 1.00 . A A . 3 VAL N 1 1 6 5029 1 1 3 VAL O O -2.142 -4.359 0.344 1.00 . A A . 3 VAL O 1 1 6 5030 1 1 4 THR C C -0.794 -7.204 0.747 1.00 . A A . 4 THR C 1 1 6 5031 1 1 4 THR CA C -2.310 -7.116 0.624 1.00 . A A . 4 THR CA 1 1 6 5032 1 1 4 THR CB C -2.919 -8.521 0.573 1.00 . A A . 4 THR CB 1 1 6 5033 1 1 4 THR CG2 C -2.813 -9.271 1.885 1.00 . A A . 4 THR CG2 1 1 6 5034 1 1 4 THR H H -3.019 -6.828 -1.349 1.00 . A A . 4 THR H 1 1 6 5035 1 1 4 THR HA H -2.699 -6.595 1.487 1.00 . A A . 4 THR HA 1 1 6 5036 1 1 4 THR HB H -2.400 -9.098 -0.180 1.00 . A A . 4 THR HB 1 1 6 5037 1 1 4 THR HG1 H -4.589 -9.328 -0.059 1.00 . A A . 4 THR HG1 1 1 6 5038 1 1 4 THR HG21 H -3.582 -10.029 1.929 1.00 . A A . 4 THR HG21 1 1 6 5039 1 1 4 THR HG22 H -2.941 -8.580 2.706 1.00 . A A . 4 THR HG22 1 1 6 5040 1 1 4 THR HG23 H -1.843 -9.739 1.957 1.00 . A A . 4 THR HG23 1 1 6 5041 1 1 4 THR N N -2.679 -6.353 -0.563 1.00 . A A . 4 THR N 1 1 6 5042 1 1 4 THR O O -0.119 -7.761 -0.124 1.00 . A A . 4 THR O 1 1 6 5043 1 1 4 THR OG1 O -4.289 -8.461 0.220 1.00 . A A . 4 THR OG1 1 1 6 5044 1 1 5 VAL C C 1.509 -7.396 3.355 1.00 . A A . 5 VAL C 1 1 6 5045 1 1 5 VAL CA C 1.169 -6.638 2.074 1.00 . A A . 5 VAL CA 1 1 6 5046 1 1 5 VAL CB C 1.709 -5.196 2.172 1.00 . A A . 5 VAL CB 1 1 6 5047 1 1 5 VAL CG1 C 1.689 -4.527 0.806 1.00 . A A . 5 VAL CG1 1 1 6 5048 1 1 5 VAL CG2 C 0.899 -4.384 3.173 1.00 . A A . 5 VAL CG2 1 1 6 5049 1 1 5 VAL H H -0.861 -6.212 2.482 1.00 . A A . 5 VAL H 1 1 6 5050 1 1 5 VAL HA H 1.652 -7.125 1.240 1.00 . A A . 5 VAL HA 1 1 6 5051 1 1 5 VAL HB H 2.733 -5.236 2.514 1.00 . A A . 5 VAL HB 1 1 6 5052 1 1 5 VAL HG11 H 2.149 -5.181 0.078 1.00 . A A . 5 VAL HG11 1 1 6 5053 1 1 5 VAL HG12 H 2.237 -3.598 0.851 1.00 . A A . 5 VAL HG12 1 1 6 5054 1 1 5 VAL HG13 H 0.669 -4.328 0.516 1.00 . A A . 5 VAL HG13 1 1 6 5055 1 1 5 VAL HG21 H 1.337 -3.403 3.280 1.00 . A A . 5 VAL HG21 1 1 6 5056 1 1 5 VAL HG22 H 0.903 -4.886 4.129 1.00 . A A . 5 VAL HG22 1 1 6 5057 1 1 5 VAL HG23 H -0.115 -4.288 2.820 1.00 . A A . 5 VAL HG23 1 1 6 5058 1 1 5 VAL N N -0.267 -6.642 1.830 1.00 . A A . 5 VAL N 1 1 6 5059 1 1 5 VAL O O 0.823 -7.257 4.371 1.00 . A A . 5 VAL O 1 1 6 5060 1 1 6 GLU C C 3.804 -8.125 5.419 1.00 . A A . 6 GLU C 1 1 6 5061 1 1 6 GLU CA C 2.986 -8.978 4.460 1.00 . A A . 6 GLU CA 1 1 6 5062 1 1 6 GLU CB C 3.795 -10.197 4.018 1.00 . A A . 6 GLU CB 1 1 6 5063 1 1 6 GLU CD C 4.881 -12.144 5.226 1.00 . A A . 6 GLU CD 1 1 6 5064 1 1 6 GLU CG C 3.586 -11.421 4.896 1.00 . A A . 6 GLU CG 1 1 6 5065 1 1 6 GLU H H 3.072 -8.271 2.466 1.00 . A A . 6 GLU H 1 1 6 5066 1 1 6 GLU HA H 2.094 -9.317 4.970 1.00 . A A . 6 GLU HA 1 1 6 5067 1 1 6 GLU HB2 H 3.516 -10.454 3.009 1.00 . A A . 6 GLU HB2 1 1 6 5068 1 1 6 GLU HB3 H 4.846 -9.943 4.037 1.00 . A A . 6 GLU HB3 1 1 6 5069 1 1 6 GLU HG2 H 3.125 -11.110 5.823 1.00 . A A . 6 GLU HG2 1 1 6 5070 1 1 6 GLU HG3 H 2.930 -12.108 4.383 1.00 . A A . 6 GLU HG3 1 1 6 5071 1 1 6 GLU N N 2.566 -8.199 3.302 1.00 . A A . 6 GLU N 1 1 6 5072 1 1 6 GLU O O 4.905 -7.674 5.089 1.00 . A A . 6 GLU O 1 1 6 5073 1 1 6 GLU OE1 O 5.752 -12.239 4.335 1.00 . A A . 6 GLU OE1 1 1 6 5074 1 1 6 GLU OE2 O 5.021 -12.614 6.374 1.00 . A A . 6 GLU OE2 1 1 6 5075 1 1 7 VAL C C 4.867 -7.975 8.457 1.00 . A A . 7 VAL C 1 1 6 5076 1 1 7 VAL CA C 3.919 -7.112 7.635 1.00 . A A . 7 VAL CA 1 1 6 5077 1 1 7 VAL CB C 2.899 -6.438 8.580 1.00 . A A . 7 VAL CB 1 1 6 5078 1 1 7 VAL CG1 C 3.600 -5.489 9.541 1.00 . A A . 7 VAL CG1 1 1 6 5079 1 1 7 VAL CG2 C 1.831 -5.703 7.783 1.00 . A A . 7 VAL CG2 1 1 6 5080 1 1 7 VAL H H 2.377 -8.298 6.807 1.00 . A A . 7 VAL H 1 1 6 5081 1 1 7 VAL HA H 4.488 -6.336 7.142 1.00 . A A . 7 VAL HA 1 1 6 5082 1 1 7 VAL HB H 2.415 -7.210 9.163 1.00 . A A . 7 VAL HB 1 1 6 5083 1 1 7 VAL HG11 H 2.894 -5.139 10.280 1.00 . A A . 7 VAL HG11 1 1 6 5084 1 1 7 VAL HG12 H 3.994 -4.646 8.993 1.00 . A A . 7 VAL HG12 1 1 6 5085 1 1 7 VAL HG13 H 4.408 -6.008 10.036 1.00 . A A . 7 VAL HG13 1 1 6 5086 1 1 7 VAL HG21 H 2.180 -4.710 7.543 1.00 . A A . 7 VAL HG21 1 1 6 5087 1 1 7 VAL HG22 H 0.926 -5.637 8.367 1.00 . A A . 7 VAL HG22 1 1 6 5088 1 1 7 VAL HG23 H 1.629 -6.243 6.868 1.00 . A A . 7 VAL HG23 1 1 6 5089 1 1 7 VAL N N 3.256 -7.908 6.610 1.00 . A A . 7 VAL N 1 1 6 5090 1 1 7 VAL O O 4.508 -9.075 8.880 1.00 . A A . 7 VAL O 1 1 6 5091 1 1 8 VAL C C 6.553 -8.545 10.843 1.00 . A A . 8 VAL C 1 1 6 5092 1 1 8 VAL CA C 7.080 -8.204 9.450 1.00 . A A . 8 VAL CA 1 1 6 5093 1 1 8 VAL CB C 8.392 -7.396 9.588 1.00 . A A . 8 VAL CB 1 1 6 5094 1 1 8 VAL CG1 C 9.476 -8.239 10.248 1.00 . A A . 8 VAL CG1 1 1 6 5095 1 1 8 VAL CG2 C 8.858 -6.890 8.231 1.00 . A A . 8 VAL CG2 1 1 6 5096 1 1 8 VAL H H 6.303 -6.590 8.311 1.00 . A A . 8 VAL H 1 1 6 5097 1 1 8 VAL HA H 7.298 -9.122 8.924 1.00 . A A . 8 VAL HA 1 1 6 5098 1 1 8 VAL HB H 8.198 -6.541 10.221 1.00 . A A . 8 VAL HB 1 1 6 5099 1 1 8 VAL HG11 H 9.295 -9.283 10.044 1.00 . A A . 8 VAL HG11 1 1 6 5100 1 1 8 VAL HG12 H 9.463 -8.072 11.314 1.00 . A A . 8 VAL HG12 1 1 6 5101 1 1 8 VAL HG13 H 10.441 -7.957 9.851 1.00 . A A . 8 VAL HG13 1 1 6 5102 1 1 8 VAL HG21 H 8.490 -7.545 7.455 1.00 . A A . 8 VAL HG21 1 1 6 5103 1 1 8 VAL HG22 H 9.938 -6.871 8.204 1.00 . A A . 8 VAL HG22 1 1 6 5104 1 1 8 VAL HG23 H 8.475 -5.891 8.068 1.00 . A A . 8 VAL HG23 1 1 6 5105 1 1 8 VAL N N 6.078 -7.472 8.679 1.00 . A A . 8 VAL N 1 1 6 5106 1 1 8 VAL O O 6.192 -7.658 11.617 1.00 . A A . 8 VAL O 1 1 6 5107 1 1 9 GLY C C 4.750 -11.119 12.314 1.00 . A A . 9 GLY C 1 1 6 5108 1 1 9 GLY CA C 6.015 -10.291 12.438 1.00 . A A . 9 GLY CA 1 1 6 5109 1 1 9 GLY H H 6.801 -10.501 10.487 1.00 . A A . 9 GLY H 1 1 6 5110 1 1 9 GLY HA2 H 6.780 -10.891 12.914 1.00 . A A . 9 GLY HA2 1 1 6 5111 1 1 9 GLY HA3 H 5.808 -9.427 13.056 1.00 . A A . 9 GLY HA3 1 1 6 5112 1 1 9 GLY N N 6.505 -9.841 11.149 1.00 . A A . 9 GLY N 1 1 6 5113 1 1 9 GLY O O 4.774 -12.216 11.750 1.00 . A A . 9 GLY O 1 1 6 5114 1 1 10 GLU C C 1.302 -10.469 12.052 1.00 . A A . 10 GLU C 1 1 6 5115 1 1 10 GLU CA C 2.364 -11.295 12.780 1.00 . A A . 10 GLU CA 1 1 6 5116 1 1 10 GLU CB C 1.878 -11.646 14.194 1.00 . A A . 10 GLU CB 1 1 6 5117 1 1 10 GLU CD C 3.184 -10.161 15.789 1.00 . A A . 10 GLU CD 1 1 6 5118 1 1 10 GLU CG C 1.837 -10.463 15.155 1.00 . A A . 10 GLU CG 1 1 6 5119 1 1 10 GLU H H 3.687 -9.717 13.275 1.00 . A A . 10 GLU H 1 1 6 5120 1 1 10 GLU HA H 2.520 -12.212 12.234 1.00 . A A . 10 GLU HA 1 1 6 5121 1 1 10 GLU HB2 H 0.883 -12.056 14.124 1.00 . A A . 10 GLU HB2 1 1 6 5122 1 1 10 GLU HB3 H 2.537 -12.396 14.608 1.00 . A A . 10 GLU HB3 1 1 6 5123 1 1 10 GLU HG2 H 1.509 -9.588 14.614 1.00 . A A . 10 GLU HG2 1 1 6 5124 1 1 10 GLU HG3 H 1.127 -10.684 15.940 1.00 . A A . 10 GLU HG3 1 1 6 5125 1 1 10 GLU N N 3.642 -10.596 12.839 1.00 . A A . 10 GLU N 1 1 6 5126 1 1 10 GLU O O 1.419 -9.245 11.943 1.00 . A A . 10 GLU O 1 1 6 5127 1 1 10 GLU OE1 O 3.860 -11.113 16.239 1.00 . A A . 10 GLU OE1 1 1 6 5128 1 1 10 GLU OE2 O 3.563 -8.973 15.837 1.00 . A A . 10 GLU OE2 1 1 6 5129 1 1 11 GLU C C -0.395 -9.914 9.513 1.00 . A A . 11 GLU C 1 1 6 5130 1 1 11 GLU CA C -0.845 -10.507 10.849 1.00 . A A . 11 GLU CA 1 1 6 5131 1 1 11 GLU CB C -1.483 -9.415 11.712 1.00 . A A . 11 GLU CB 1 1 6 5132 1 1 11 GLU CD C -2.288 -9.356 14.118 1.00 . A A . 11 GLU CD 1 1 6 5133 1 1 11 GLU CG C -2.488 -9.941 12.730 1.00 . A A . 11 GLU CG 1 1 6 5134 1 1 11 GLU H H 0.234 -12.123 11.691 1.00 . A A . 11 GLU H 1 1 6 5135 1 1 11 GLU HA H -1.588 -11.266 10.650 1.00 . A A . 11 GLU HA 1 1 6 5136 1 1 11 GLU HB2 H -0.706 -8.889 12.244 1.00 . A A . 11 GLU HB2 1 1 6 5137 1 1 11 GLU HB3 H -1.997 -8.717 11.065 1.00 . A A . 11 GLU HB3 1 1 6 5138 1 1 11 GLU HG2 H -3.485 -9.692 12.396 1.00 . A A . 11 GLU HG2 1 1 6 5139 1 1 11 GLU HG3 H -2.389 -11.015 12.791 1.00 . A A . 11 GLU HG3 1 1 6 5140 1 1 11 GLU N N 0.262 -11.153 11.562 1.00 . A A . 11 GLU N 1 1 6 5141 1 1 11 GLU O O 0.799 -9.728 9.268 1.00 . A A . 11 GLU O 1 1 6 5142 1 1 11 GLU OE1 O -1.918 -8.166 14.218 1.00 . A A . 11 GLU OE1 1 1 6 5143 1 1 11 GLU OE2 O -2.505 -10.089 15.105 1.00 . A A . 11 GLU OE2 1 1 6 5144 1 1 12 THR C C -1.924 -7.761 7.140 1.00 . A A . 12 THR C 1 1 6 5145 1 1 12 THR CA C -1.105 -9.037 7.339 1.00 . A A . 12 THR CA 1 1 6 5146 1 1 12 THR CB C -1.433 -10.048 6.235 1.00 . A A . 12 THR CB 1 1 6 5147 1 1 12 THR CG2 C -0.977 -9.602 4.862 1.00 . A A . 12 THR CG2 1 1 6 5148 1 1 12 THR H H -2.301 -9.788 8.917 1.00 . A A . 12 THR H 1 1 6 5149 1 1 12 THR HA H -0.056 -8.788 7.290 1.00 . A A . 12 THR HA 1 1 6 5150 1 1 12 THR HB H -2.504 -10.191 6.198 1.00 . A A . 12 THR HB 1 1 6 5151 1 1 12 THR HG1 H -1.338 -11.775 7.158 1.00 . A A . 12 THR HG1 1 1 6 5152 1 1 12 THR HG21 H 0.078 -9.799 4.752 1.00 . A A . 12 THR HG21 1 1 6 5153 1 1 12 THR HG22 H -1.158 -8.542 4.750 1.00 . A A . 12 THR HG22 1 1 6 5154 1 1 12 THR HG23 H -1.526 -10.143 4.106 1.00 . A A . 12 THR HG23 1 1 6 5155 1 1 12 THR N N -1.371 -9.616 8.655 1.00 . A A . 12 THR N 1 1 6 5156 1 1 12 THR O O -3.117 -7.728 7.446 1.00 . A A . 12 THR O 1 1 6 5157 1 1 12 THR OG1 O -0.825 -11.300 6.499 1.00 . A A . 12 THR OG1 1 1 6 5158 1 1 13 SER C C -2.088 -5.148 4.908 1.00 . A A . 13 SER C 1 1 6 5159 1 1 13 SER CA C -1.938 -5.433 6.400 1.00 . A A . 13 SER CA 1 1 6 5160 1 1 13 SER CB C -1.157 -4.299 7.068 1.00 . A A . 13 SER CB 1 1 6 5161 1 1 13 SER H H -0.324 -6.806 6.413 1.00 . A A . 13 SER H 1 1 6 5162 1 1 13 SER HA H -2.922 -5.485 6.842 1.00 . A A . 13 SER HA 1 1 6 5163 1 1 13 SER HB2 H -0.143 -4.295 6.699 1.00 . A A . 13 SER HB2 1 1 6 5164 1 1 13 SER HB3 H -1.630 -3.356 6.836 1.00 . A A . 13 SER HB3 1 1 6 5165 1 1 13 SER HG H -1.229 -3.604 8.898 1.00 . A A . 13 SER HG 1 1 6 5166 1 1 13 SER N N -1.275 -6.715 6.633 1.00 . A A . 13 SER N 1 1 6 5167 1 1 13 SER O O -1.421 -5.766 4.078 1.00 . A A . 13 SER O 1 1 6 5168 1 1 13 SER OG O -1.127 -4.460 8.476 1.00 . A A . 13 SER OG 1 1 6 5169 1 1 14 GLU C C -3.005 -2.334 2.986 1.00 . A A . 14 GLU C 1 1 6 5170 1 1 14 GLU CA C -3.206 -3.834 3.181 1.00 . A A . 14 GLU CA 1 1 6 5171 1 1 14 GLU CB C -4.617 -4.242 2.747 1.00 . A A . 14 GLU CB 1 1 6 5172 1 1 14 GLU CD C -6.472 -5.909 3.167 1.00 . A A . 14 GLU CD 1 1 6 5173 1 1 14 GLU CG C -4.975 -5.676 3.114 1.00 . A A . 14 GLU CG 1 1 6 5174 1 1 14 GLU H H -3.471 -3.749 5.281 1.00 . A A . 14 GLU H 1 1 6 5175 1 1 14 GLU HA H -2.486 -4.361 2.574 1.00 . A A . 14 GLU HA 1 1 6 5176 1 1 14 GLU HB2 H -5.331 -3.583 3.217 1.00 . A A . 14 GLU HB2 1 1 6 5177 1 1 14 GLU HB3 H -4.694 -4.138 1.675 1.00 . A A . 14 GLU HB3 1 1 6 5178 1 1 14 GLU HG2 H -4.549 -6.339 2.377 1.00 . A A . 14 GLU HG2 1 1 6 5179 1 1 14 GLU HG3 H -4.556 -5.902 4.084 1.00 . A A . 14 GLU HG3 1 1 6 5180 1 1 14 GLU N N -2.970 -4.207 4.574 1.00 . A A . 14 GLU N 1 1 6 5181 1 1 14 GLU O O -3.469 -1.529 3.794 1.00 . A A . 14 GLU O 1 1 6 5182 1 1 14 GLU OE1 O -7.091 -6.043 2.090 1.00 . A A . 14 GLU OE1 1 1 6 5183 1 1 14 GLU OE2 O -7.025 -5.961 4.286 1.00 . A A . 14 GLU OE2 1 1 6 5184 1 1 15 VAL C C -2.371 -0.210 0.180 1.00 . A A . 15 VAL C 1 1 6 5185 1 1 15 VAL CA C -2.023 -0.559 1.627 1.00 . A A . 15 VAL CA 1 1 6 5186 1 1 15 VAL CB C -0.539 -0.212 1.893 1.00 . A A . 15 VAL CB 1 1 6 5187 1 1 15 VAL CG1 C -0.310 1.292 1.827 1.00 . A A . 15 VAL CG1 1 1 6 5188 1 1 15 VAL CG2 C -0.088 -0.763 3.239 1.00 . A A . 15 VAL CG2 1 1 6 5189 1 1 15 VAL H H -1.948 -2.655 1.317 1.00 . A A . 15 VAL H 1 1 6 5190 1 1 15 VAL HA H -2.635 0.042 2.284 1.00 . A A . 15 VAL HA 1 1 6 5191 1 1 15 VAL HB H 0.062 -0.676 1.124 1.00 . A A . 15 VAL HB 1 1 6 5192 1 1 15 VAL HG11 H -0.104 1.579 0.807 1.00 . A A . 15 VAL HG11 1 1 6 5193 1 1 15 VAL HG12 H 0.531 1.556 2.452 1.00 . A A . 15 VAL HG12 1 1 6 5194 1 1 15 VAL HG13 H -1.192 1.808 2.176 1.00 . A A . 15 VAL HG13 1 1 6 5195 1 1 15 VAL HG21 H 0.972 -0.596 3.358 1.00 . A A . 15 VAL HG21 1 1 6 5196 1 1 15 VAL HG22 H -0.293 -1.823 3.283 1.00 . A A . 15 VAL HG22 1 1 6 5197 1 1 15 VAL HG23 H -0.623 -0.261 4.032 1.00 . A A . 15 VAL HG23 1 1 6 5198 1 1 15 VAL N N -2.299 -1.965 1.918 1.00 . A A . 15 VAL N 1 1 6 5199 1 1 15 VAL O O -2.277 -1.052 -0.713 1.00 . A A . 15 VAL O 1 1 6 5200 1 1 16 ALA C C -1.911 2.016 -2.135 1.00 . A A . 16 ALA C 1 1 6 5201 1 1 16 ALA CA C -3.136 1.509 -1.377 1.00 . A A . 16 ALA CA 1 1 6 5202 1 1 16 ALA CB C -4.191 2.602 -1.290 1.00 . A A . 16 ALA CB 1 1 6 5203 1 1 16 ALA H H -2.824 1.664 0.710 1.00 . A A . 16 ALA H 1 1 6 5204 1 1 16 ALA HA H -3.559 0.676 -1.918 1.00 . A A . 16 ALA HA 1 1 6 5205 1 1 16 ALA HB1 H -4.651 2.734 -2.259 1.00 . A A . 16 ALA HB1 1 1 6 5206 1 1 16 ALA HB2 H -3.728 3.528 -0.983 1.00 . A A . 16 ALA HB2 1 1 6 5207 1 1 16 ALA HB3 H -4.944 2.318 -0.570 1.00 . A A . 16 ALA HB3 1 1 6 5208 1 1 16 ALA N N -2.773 1.041 -0.041 1.00 . A A . 16 ALA N 1 1 6 5209 1 1 16 ALA O O -1.156 2.846 -1.627 1.00 . A A . 16 ALA O 1 1 6 5210 1 1 17 VAL C C -1.045 2.599 -5.464 1.00 . A A . 17 VAL C 1 1 6 5211 1 1 17 VAL CA C -0.583 1.904 -4.181 1.00 . A A . 17 VAL CA 1 1 6 5212 1 1 17 VAL CB C 0.286 0.685 -4.558 1.00 . A A . 17 VAL CB 1 1 6 5213 1 1 17 VAL CG1 C 1.095 0.212 -3.359 1.00 . A A . 17 VAL CG1 1 1 6 5214 1 1 17 VAL CG2 C -0.577 -0.445 -5.107 1.00 . A A . 17 VAL CG2 1 1 6 5215 1 1 17 VAL H H -2.357 0.848 -3.695 1.00 . A A . 17 VAL H 1 1 6 5216 1 1 17 VAL HA H 0.025 2.589 -3.609 1.00 . A A . 17 VAL HA 1 1 6 5217 1 1 17 VAL HB H 0.977 0.987 -5.331 1.00 . A A . 17 VAL HB 1 1 6 5218 1 1 17 VAL HG11 H 2.077 -0.094 -3.685 1.00 . A A . 17 VAL HG11 1 1 6 5219 1 1 17 VAL HG12 H 0.594 -0.625 -2.895 1.00 . A A . 17 VAL HG12 1 1 6 5220 1 1 17 VAL HG13 H 1.186 1.017 -2.644 1.00 . A A . 17 VAL HG13 1 1 6 5221 1 1 17 VAL HG21 H -1.427 -0.031 -5.627 1.00 . A A . 17 VAL HG21 1 1 6 5222 1 1 17 VAL HG22 H -0.922 -1.063 -4.290 1.00 . A A . 17 VAL HG22 1 1 6 5223 1 1 17 VAL HG23 H 0.005 -1.045 -5.790 1.00 . A A . 17 VAL HG23 1 1 6 5224 1 1 17 VAL N N -1.720 1.508 -3.349 1.00 . A A . 17 VAL N 1 1 6 5225 1 1 17 VAL O O -2.212 2.504 -5.846 1.00 . A A . 17 VAL O 1 1 6 5226 1 1 18 ASP C C -0.437 3.038 -8.574 1.00 . A A . 18 ASP C 1 1 6 5227 1 1 18 ASP CA C -0.420 3.996 -7.377 1.00 . A A . 18 ASP CA 1 1 6 5228 1 1 18 ASP CB C 0.595 5.118 -7.628 1.00 . A A . 18 ASP CB 1 1 6 5229 1 1 18 ASP CG C 2.032 4.649 -7.502 1.00 . A A . 18 ASP CG 1 1 6 5230 1 1 18 ASP H H 0.797 3.321 -5.772 1.00 . A A . 18 ASP H 1 1 6 5231 1 1 18 ASP HA H -1.400 4.434 -7.276 1.00 . A A . 18 ASP HA 1 1 6 5232 1 1 18 ASP HB2 H 0.450 5.502 -8.627 1.00 . A A . 18 ASP HB2 1 1 6 5233 1 1 18 ASP HB3 H 0.429 5.911 -6.915 1.00 . A A . 18 ASP HB3 1 1 6 5234 1 1 18 ASP N N -0.116 3.291 -6.127 1.00 . A A . 18 ASP N 1 1 6 5235 1 1 18 ASP O O -0.927 3.396 -9.646 1.00 . A A . 18 ASP O 1 1 6 5236 1 1 18 ASP OD1 O 2.464 3.827 -8.336 1.00 . A A . 18 ASP OD1 1 1 6 5237 1 1 18 ASP OD2 O 2.725 5.104 -6.566 1.00 . A A . 18 ASP OD2 1 1 6 5238 1 1 19 ASP C C -1.226 0.571 -10.067 1.00 . A A . 19 ASP C 1 1 6 5239 1 1 19 ASP CA C 0.159 0.832 -9.468 1.00 . A A . 19 ASP CA 1 1 6 5240 1 1 19 ASP CB C 0.757 -0.482 -8.952 1.00 . A A . 19 ASP CB 1 1 6 5241 1 1 19 ASP CG C 1.662 -1.151 -9.971 1.00 . A A . 19 ASP CG 1 1 6 5242 1 1 19 ASP H H 0.487 1.604 -7.518 1.00 . A A . 19 ASP H 1 1 6 5243 1 1 19 ASP HA H 0.803 1.224 -10.244 1.00 . A A . 19 ASP HA 1 1 6 5244 1 1 19 ASP HB2 H 1.336 -0.283 -8.060 1.00 . A A . 19 ASP HB2 1 1 6 5245 1 1 19 ASP HB3 H -0.047 -1.163 -8.709 1.00 . A A . 19 ASP HB3 1 1 6 5246 1 1 19 ASP N N 0.106 1.829 -8.392 1.00 . A A . 19 ASP N 1 1 6 5247 1 1 19 ASP O O -1.353 0.342 -11.272 1.00 . A A . 19 ASP O 1 1 6 5248 1 1 19 ASP OD1 O 2.565 -0.471 -10.505 1.00 . A A . 19 ASP OD1 1 1 6 5249 1 1 19 ASP OD2 O 1.468 -2.356 -10.236 1.00 . A A . 19 ASP OD2 1 1 6 5250 1 1 20 ASP C C -4.205 1.628 -10.352 1.00 . A A . 20 ASP C 1 1 6 5251 1 1 20 ASP CA C -3.630 0.376 -9.684 1.00 . A A . 20 ASP CA 1 1 6 5252 1 1 20 ASP CB C -4.532 -0.068 -8.520 1.00 . A A . 20 ASP CB 1 1 6 5253 1 1 20 ASP CG C -4.252 0.679 -7.227 1.00 . A A . 20 ASP CG 1 1 6 5254 1 1 20 ASP H H -2.097 0.797 -8.278 1.00 . A A . 20 ASP H 1 1 6 5255 1 1 20 ASP HA H -3.596 -0.416 -10.417 1.00 . A A . 20 ASP HA 1 1 6 5256 1 1 20 ASP HB2 H -5.564 0.103 -8.789 1.00 . A A . 20 ASP HB2 1 1 6 5257 1 1 20 ASP HB3 H -4.382 -1.124 -8.343 1.00 . A A . 20 ASP HB3 1 1 6 5258 1 1 20 ASP N N -2.260 0.609 -9.226 1.00 . A A . 20 ASP N 1 1 6 5259 1 1 20 ASP O O -4.824 1.542 -11.414 1.00 . A A . 20 ASP O 1 1 6 5260 1 1 20 ASP OD1 O -4.683 1.845 -7.112 1.00 . A A . 20 ASP OD1 1 1 6 5261 1 1 20 ASP OD2 O -3.607 0.095 -6.331 1.00 . A A . 20 ASP OD2 1 1 6 5262 1 1 21 GLY C C -5.950 4.301 -9.893 1.00 . A A . 21 GLY C 1 1 6 5263 1 1 21 GLY CA C -4.508 4.030 -10.287 1.00 . A A . 21 GLY CA 1 1 6 5264 1 1 21 GLY H H -3.503 2.803 -8.881 1.00 . A A . 21 GLY H 1 1 6 5265 1 1 21 GLY HA2 H -3.890 4.848 -9.943 1.00 . A A . 21 GLY HA2 1 1 6 5266 1 1 21 GLY HA3 H -4.447 3.971 -11.367 1.00 . A A . 21 GLY HA3 1 1 6 5267 1 1 21 GLY N N -3.999 2.790 -9.726 1.00 . A A . 21 GLY N 1 1 6 5268 1 1 21 GLY O O -6.684 4.966 -10.629 1.00 . A A . 21 GLY O 1 1 6 5269 1 1 22 THR C C -7.867 5.204 -7.399 1.00 . A A . 22 THR C 1 1 6 5270 1 1 22 THR CA C -7.732 3.947 -8.262 1.00 . A A . 22 THR CA 1 1 6 5271 1 1 22 THR CB C -8.180 2.703 -7.474 1.00 . A A . 22 THR CB 1 1 6 5272 1 1 22 THR CG2 C -9.634 2.348 -7.695 1.00 . A A . 22 THR CG2 1 1 6 5273 1 1 22 THR H H -5.734 3.244 -8.204 1.00 . A A . 22 THR H 1 1 6 5274 1 1 22 THR HA H -8.368 4.057 -9.127 1.00 . A A . 22 THR HA 1 1 6 5275 1 1 22 THR HB H -8.043 2.887 -6.417 1.00 . A A . 22 THR HB 1 1 6 5276 1 1 22 THR HG1 H -7.420 1.449 -8.784 1.00 . A A . 22 THR HG1 1 1 6 5277 1 1 22 THR HG21 H -9.895 2.529 -8.726 1.00 . A A . 22 THR HG21 1 1 6 5278 1 1 22 THR HG22 H -10.253 2.957 -7.055 1.00 . A A . 22 THR HG22 1 1 6 5279 1 1 22 THR HG23 H -9.788 1.305 -7.459 1.00 . A A . 22 THR HG23 1 1 6 5280 1 1 22 THR N N -6.363 3.773 -8.741 1.00 . A A . 22 THR N 1 1 6 5281 1 1 22 THR O O -6.880 5.887 -7.120 1.00 . A A . 22 THR O 1 1 6 5282 1 1 22 THR OG1 O -7.409 1.565 -7.829 1.00 . A A . 22 THR OG1 1 1 6 5283 1 1 23 TYR C C -8.569 6.665 -4.864 1.00 . A A . 23 TYR C 1 1 6 5284 1 1 23 TYR CA C -9.384 6.679 -6.159 1.00 . A A . 23 TYR CA 1 1 6 5285 1 1 23 TYR CB C -10.880 6.762 -5.828 1.00 . A A . 23 TYR CB 1 1 6 5286 1 1 23 TYR CD1 C -11.362 5.315 -3.811 1.00 . A A . 23 TYR CD1 1 1 6 5287 1 1 23 TYR CD2 C -12.043 4.523 -5.954 1.00 . A A . 23 TYR CD2 1 1 6 5288 1 1 23 TYR CE1 C -11.871 4.174 -3.223 1.00 . A A . 23 TYR CE1 1 1 6 5289 1 1 23 TYR CE2 C -12.556 3.380 -5.373 1.00 . A A . 23 TYR CE2 1 1 6 5290 1 1 23 TYR CG C -11.440 5.510 -5.184 1.00 . A A . 23 TYR CG 1 1 6 5291 1 1 23 TYR CZ C -12.467 3.210 -4.009 1.00 . A A . 23 TYR CZ 1 1 6 5292 1 1 23 TYR H H -9.843 4.919 -7.246 1.00 . A A . 23 TYR H 1 1 6 5293 1 1 23 TYR HA H -9.106 7.555 -6.730 1.00 . A A . 23 TYR HA 1 1 6 5294 1 1 23 TYR HB2 H -11.046 7.585 -5.148 1.00 . A A . 23 TYR HB2 1 1 6 5295 1 1 23 TYR HB3 H -11.432 6.941 -6.741 1.00 . A A . 23 TYR HB3 1 1 6 5296 1 1 23 TYR HD1 H -10.895 6.072 -3.199 1.00 . A A . 23 TYR HD1 1 1 6 5297 1 1 23 TYR HD2 H -12.112 4.658 -7.023 1.00 . A A . 23 TYR HD2 1 1 6 5298 1 1 23 TYR HE1 H -11.801 4.041 -2.153 1.00 . A A . 23 TYR HE1 1 1 6 5299 1 1 23 TYR HE2 H -13.024 2.627 -5.989 1.00 . A A . 23 TYR HE2 1 1 6 5300 1 1 23 TYR HH H -12.301 1.657 -2.882 1.00 . A A . 23 TYR HH 1 1 6 5301 1 1 23 TYR N N -9.102 5.502 -6.985 1.00 . A A . 23 TYR N 1 1 6 5302 1 1 23 TYR O O -8.179 7.719 -4.360 1.00 . A A . 23 TYR O 1 1 6 5303 1 1 23 TYR OH O -12.976 2.069 -3.428 1.00 . A A . 23 TYR OH 1 1 6 5304 1 1 24 ALA C C -6.159 5.965 -3.241 1.00 . A A . 24 ALA C 1 1 6 5305 1 1 24 ALA CA C -7.539 5.318 -3.107 1.00 . A A . 24 ALA CA 1 1 6 5306 1 1 24 ALA CB C -7.398 3.846 -2.750 1.00 . A A . 24 ALA CB 1 1 6 5307 1 1 24 ALA H H -8.648 4.665 -4.788 1.00 . A A . 24 ALA H 1 1 6 5308 1 1 24 ALA HA H -8.080 5.808 -2.311 1.00 . A A . 24 ALA HA 1 1 6 5309 1 1 24 ALA HB1 H -6.475 3.692 -2.213 1.00 . A A . 24 ALA HB1 1 1 6 5310 1 1 24 ALA HB2 H -7.393 3.256 -3.654 1.00 . A A . 24 ALA HB2 1 1 6 5311 1 1 24 ALA HB3 H -8.230 3.546 -2.130 1.00 . A A . 24 ALA HB3 1 1 6 5312 1 1 24 ALA N N -8.312 5.468 -4.337 1.00 . A A . 24 ALA N 1 1 6 5313 1 1 24 ALA O O -5.664 6.588 -2.299 1.00 . A A . 24 ALA O 1 1 6 5314 1 1 25 ASP C C -4.276 7.920 -4.612 1.00 . A A . 25 ASP C 1 1 6 5315 1 1 25 ASP CA C -4.227 6.393 -4.669 1.00 . A A . 25 ASP CA 1 1 6 5316 1 1 25 ASP CB C -3.693 5.938 -6.031 1.00 . A A . 25 ASP CB 1 1 6 5317 1 1 25 ASP CG C -2.315 6.499 -6.327 1.00 . A A . 25 ASP CG 1 1 6 5318 1 1 25 ASP H H -5.992 5.310 -5.129 1.00 . A A . 25 ASP H 1 1 6 5319 1 1 25 ASP HA H -3.560 6.038 -3.896 1.00 . A A . 25 ASP HA 1 1 6 5320 1 1 25 ASP HB2 H -3.632 4.859 -6.045 1.00 . A A . 25 ASP HB2 1 1 6 5321 1 1 25 ASP HB3 H -4.370 6.266 -6.804 1.00 . A A . 25 ASP HB3 1 1 6 5322 1 1 25 ASP N N -5.546 5.816 -4.416 1.00 . A A . 25 ASP N 1 1 6 5323 1 1 25 ASP O O -3.375 8.555 -4.064 1.00 . A A . 25 ASP O 1 1 6 5324 1 1 25 ASP OD1 O -1.424 6.386 -5.456 1.00 . A A . 25 ASP OD1 1 1 6 5325 1 1 25 ASP OD2 O -2.125 7.054 -7.429 1.00 . A A . 25 ASP OD2 1 1 6 5326 1 1 26 LEU C C -5.491 10.508 -3.760 1.00 . A A . 26 LEU C 1 1 6 5327 1 1 26 LEU CA C -5.510 9.952 -5.185 1.00 . A A . 26 LEU CA 1 1 6 5328 1 1 26 LEU CB C -6.830 10.326 -5.876 1.00 . A A . 26 LEU CB 1 1 6 5329 1 1 26 LEU CD1 C -6.437 12.810 -5.928 1.00 . A A . 26 LEU CD1 1 1 6 5330 1 1 26 LEU CD2 C -5.806 11.405 -7.903 1.00 . A A . 26 LEU CD2 1 1 6 5331 1 1 26 LEU CG C -6.790 11.582 -6.755 1.00 . A A . 26 LEU CG 1 1 6 5332 1 1 26 LEU H H -6.023 7.936 -5.592 1.00 . A A . 26 LEU H 1 1 6 5333 1 1 26 LEU HA H -4.688 10.381 -5.738 1.00 . A A . 26 LEU HA 1 1 6 5334 1 1 26 LEU HB2 H -7.134 9.492 -6.493 1.00 . A A . 26 LEU HB2 1 1 6 5335 1 1 26 LEU HB3 H -7.579 10.472 -5.112 1.00 . A A . 26 LEU HB3 1 1 6 5336 1 1 26 LEU HD11 H -6.808 13.696 -6.423 1.00 . A A . 26 LEU HD11 1 1 6 5337 1 1 26 LEU HD12 H -5.365 12.880 -5.823 1.00 . A A . 26 LEU HD12 1 1 6 5338 1 1 26 LEU HD13 H -6.889 12.729 -4.950 1.00 . A A . 26 LEU HD13 1 1 6 5339 1 1 26 LEU HD21 H -5.952 12.194 -8.627 1.00 . A A . 26 LEU HD21 1 1 6 5340 1 1 26 LEU HD22 H -5.972 10.449 -8.377 1.00 . A A . 26 LEU HD22 1 1 6 5341 1 1 26 LEU HD23 H -4.796 11.448 -7.524 1.00 . A A . 26 LEU HD23 1 1 6 5342 1 1 26 LEU HG H -7.770 11.742 -7.180 1.00 . A A . 26 LEU HG 1 1 6 5343 1 1 26 LEU N N -5.338 8.499 -5.177 1.00 . A A . 26 LEU N 1 1 6 5344 1 1 26 LEU O O -4.907 11.561 -3.505 1.00 . A A . 26 LEU O 1 1 6 5345 1 1 27 VAL C C -4.793 10.129 -0.792 1.00 . A A . 27 VAL C 1 1 6 5346 1 1 27 VAL CA C -6.179 10.197 -1.436 1.00 . A A . 27 VAL CA 1 1 6 5347 1 1 27 VAL CB C -7.161 9.327 -0.620 1.00 . A A . 27 VAL CB 1 1 6 5348 1 1 27 VAL CG1 C -7.347 9.897 0.777 1.00 . A A . 27 VAL CG1 1 1 6 5349 1 1 27 VAL CG2 C -8.503 9.204 -1.331 1.00 . A A . 27 VAL CG2 1 1 6 5350 1 1 27 VAL H H -6.566 8.950 -3.106 1.00 . A A . 27 VAL H 1 1 6 5351 1 1 27 VAL HA H -6.525 11.220 -1.406 1.00 . A A . 27 VAL HA 1 1 6 5352 1 1 27 VAL HB H -6.738 8.337 -0.524 1.00 . A A . 27 VAL HB 1 1 6 5353 1 1 27 VAL HG11 H -6.504 9.622 1.392 1.00 . A A . 27 VAL HG11 1 1 6 5354 1 1 27 VAL HG12 H -8.254 9.503 1.210 1.00 . A A . 27 VAL HG12 1 1 6 5355 1 1 27 VAL HG13 H -7.415 10.974 0.719 1.00 . A A . 27 VAL HG13 1 1 6 5356 1 1 27 VAL HG21 H -9.212 8.711 -0.681 1.00 . A A . 27 VAL HG21 1 1 6 5357 1 1 27 VAL HG22 H -8.381 8.623 -2.235 1.00 . A A . 27 VAL HG22 1 1 6 5358 1 1 27 VAL HG23 H -8.870 10.187 -1.582 1.00 . A A . 27 VAL HG23 1 1 6 5359 1 1 27 VAL N N -6.126 9.784 -2.837 1.00 . A A . 27 VAL N 1 1 6 5360 1 1 27 VAL O O -4.337 11.096 -0.181 1.00 . A A . 27 VAL O 1 1 6 5361 1 1 28 ARG C C -1.797 9.804 -0.962 1.00 . A A . 28 ARG C 1 1 6 5362 1 1 28 ARG CA C -2.789 8.798 -0.374 1.00 . A A . 28 ARG CA 1 1 6 5363 1 1 28 ARG CB C -2.299 7.370 -0.625 1.00 . A A . 28 ARG CB 1 1 6 5364 1 1 28 ARG CD C 0.165 6.890 -0.818 1.00 . A A . 28 ARG CD 1 1 6 5365 1 1 28 ARG CG C -1.022 7.019 0.125 1.00 . A A . 28 ARG CG 1 1 6 5366 1 1 28 ARG CZ C 2.122 8.223 -1.530 1.00 . A A . 28 ARG CZ 1 1 6 5367 1 1 28 ARG H H -4.540 8.251 -1.442 1.00 . A A . 28 ARG H 1 1 6 5368 1 1 28 ARG HA H -2.858 8.961 0.691 1.00 . A A . 28 ARG HA 1 1 6 5369 1 1 28 ARG HB2 H -3.070 6.680 -0.320 1.00 . A A . 28 ARG HB2 1 1 6 5370 1 1 28 ARG HB3 H -2.116 7.248 -1.682 1.00 . A A . 28 ARG HB3 1 1 6 5371 1 1 28 ARG HD2 H 0.754 6.035 -0.519 1.00 . A A . 28 ARG HD2 1 1 6 5372 1 1 28 ARG HD3 H -0.204 6.738 -1.823 1.00 . A A . 28 ARG HD3 1 1 6 5373 1 1 28 ARG HE H 0.747 8.816 -0.205 1.00 . A A . 28 ARG HE 1 1 6 5374 1 1 28 ARG HG2 H -0.813 7.796 0.844 1.00 . A A . 28 ARG HG2 1 1 6 5375 1 1 28 ARG HG3 H -1.165 6.080 0.638 1.00 . A A . 28 ARG HG3 1 1 6 5376 1 1 28 ARG HH11 H 1.988 6.411 -2.424 1.00 . A A . 28 ARG HH11 1 1 6 5377 1 1 28 ARG HH12 H 3.350 7.370 -2.895 1.00 . A A . 28 ARG HH12 1 1 6 5378 1 1 28 ARG HH21 H 2.541 10.075 -0.832 1.00 . A A . 28 ARG HH21 1 1 6 5379 1 1 28 ARG HH22 H 3.664 9.447 -1.991 1.00 . A A . 28 ARG HH22 1 1 6 5380 1 1 28 ARG N N -4.126 8.985 -0.939 1.00 . A A . 28 ARG N 1 1 6 5381 1 1 28 ARG NE N 1.015 8.081 -0.798 1.00 . A A . 28 ARG NE 1 1 6 5382 1 1 28 ARG NH1 N 2.518 7.254 -2.351 1.00 . A A . 28 ARG NH1 1 1 6 5383 1 1 28 ARG NH2 N 2.833 9.340 -1.444 1.00 . A A . 28 ARG NH2 1 1 6 5384 1 1 28 ARG O O -0.900 10.278 -0.264 1.00 . A A . 28 ARG O 1 1 6 5385 1 1 29 ALA C C -1.102 12.441 -2.256 1.00 . A A . 29 ALA C 1 1 6 5386 1 1 29 ALA CA C -1.088 11.069 -2.935 1.00 . A A . 29 ALA CA 1 1 6 5387 1 1 29 ALA CB C -1.492 11.203 -4.396 1.00 . A A . 29 ALA CB 1 1 6 5388 1 1 29 ALA H H -2.699 9.703 -2.749 1.00 . A A . 29 ALA H 1 1 6 5389 1 1 29 ALA HA H -0.082 10.674 -2.899 1.00 . A A . 29 ALA HA 1 1 6 5390 1 1 29 ALA HB1 H -1.258 12.196 -4.745 1.00 . A A . 29 ALA HB1 1 1 6 5391 1 1 29 ALA HB2 H -2.554 11.025 -4.495 1.00 . A A . 29 ALA HB2 1 1 6 5392 1 1 29 ALA HB3 H -0.950 10.478 -4.987 1.00 . A A . 29 ALA HB3 1 1 6 5393 1 1 29 ALA N N -1.965 10.120 -2.247 1.00 . A A . 29 ALA N 1 1 6 5394 1 1 29 ALA O O -0.110 13.169 -2.290 1.00 . A A . 29 ALA O 1 1 6 5395 1 1 30 VAL C C -2.066 13.917 0.550 1.00 . A A . 30 VAL C 1 1 6 5396 1 1 30 VAL CA C -2.377 14.060 -0.946 1.00 . A A . 30 VAL CA 1 1 6 5397 1 1 30 VAL CB C -3.801 14.637 -1.126 1.00 . A A . 30 VAL CB 1 1 6 5398 1 1 30 VAL CG1 C -3.855 16.094 -0.689 1.00 . A A . 30 VAL CG1 1 1 6 5399 1 1 30 VAL CG2 C -4.260 14.492 -2.571 1.00 . A A . 30 VAL CG2 1 1 6 5400 1 1 30 VAL H H -2.989 12.160 -1.642 1.00 . A A . 30 VAL H 1 1 6 5401 1 1 30 VAL HA H -1.674 14.756 -1.382 1.00 . A A . 30 VAL HA 1 1 6 5402 1 1 30 VAL HB H -4.476 14.072 -0.499 1.00 . A A . 30 VAL HB 1 1 6 5403 1 1 30 VAL HG11 H -2.913 16.373 -0.241 1.00 . A A . 30 VAL HG11 1 1 6 5404 1 1 30 VAL HG12 H -4.647 16.222 0.035 1.00 . A A . 30 VAL HG12 1 1 6 5405 1 1 30 VAL HG13 H -4.047 16.722 -1.546 1.00 . A A . 30 VAL HG13 1 1 6 5406 1 1 30 VAL HG21 H -4.948 13.662 -2.648 1.00 . A A . 30 VAL HG21 1 1 6 5407 1 1 30 VAL HG22 H -3.406 14.313 -3.206 1.00 . A A . 30 VAL HG22 1 1 6 5408 1 1 30 VAL HG23 H -4.758 15.398 -2.884 1.00 . A A . 30 VAL HG23 1 1 6 5409 1 1 30 VAL N N -2.232 12.783 -1.639 1.00 . A A . 30 VAL N 1 1 6 5410 1 1 30 VAL O O -2.522 14.717 1.367 1.00 . A A . 30 VAL O 1 1 6 5411 1 1 31 ASP C C -2.144 12.412 3.167 1.00 . A A . 31 ASP C 1 1 6 5412 1 1 31 ASP CA C -0.910 12.638 2.293 1.00 . A A . 31 ASP CA 1 1 6 5413 1 1 31 ASP CB C -0.073 13.797 2.845 1.00 . A A . 31 ASP CB 1 1 6 5414 1 1 31 ASP CG C 1.411 13.607 2.601 1.00 . A A . 31 ASP CG 1 1 6 5415 1 1 31 ASP H H -0.949 12.284 0.210 1.00 . A A . 31 ASP H 1 1 6 5416 1 1 31 ASP HA H -0.311 11.739 2.310 1.00 . A A . 31 ASP HA 1 1 6 5417 1 1 31 ASP HB2 H -0.383 14.716 2.371 1.00 . A A . 31 ASP HB2 1 1 6 5418 1 1 31 ASP HB3 H -0.237 13.874 3.911 1.00 . A A . 31 ASP HB3 1 1 6 5419 1 1 31 ASP N N -1.284 12.889 0.903 1.00 . A A . 31 ASP N 1 1 6 5420 1 1 31 ASP O O -2.280 13.006 4.240 1.00 . A A . 31 ASP O 1 1 6 5421 1 1 31 ASP OD1 O 2.030 12.781 3.307 1.00 . A A . 31 ASP OD1 1 1 6 5422 1 1 31 ASP OD2 O 1.956 14.283 1.705 1.00 . A A . 31 ASP OD2 1 1 6 5423 1 1 32 LEU C C -4.454 9.732 3.577 1.00 . A A . 32 LEU C 1 1 6 5424 1 1 32 LEU CA C -4.264 11.243 3.442 1.00 . A A . 32 LEU CA 1 1 6 5425 1 1 32 LEU CB C -5.477 11.871 2.748 1.00 . A A . 32 LEU CB 1 1 6 5426 1 1 32 LEU CD1 C -5.841 14.127 1.708 1.00 . A A . 32 LEU CD1 1 1 6 5427 1 1 32 LEU CD2 C -6.886 13.588 3.915 1.00 . A A . 32 LEU CD2 1 1 6 5428 1 1 32 LEU CG C -5.679 13.366 3.015 1.00 . A A . 32 LEU CG 1 1 6 5429 1 1 32 LEU H H -2.883 11.104 1.841 1.00 . A A . 32 LEU H 1 1 6 5430 1 1 32 LEU HA H -4.166 11.670 4.430 1.00 . A A . 32 LEU HA 1 1 6 5431 1 1 32 LEU HB2 H -5.372 11.725 1.684 1.00 . A A . 32 LEU HB2 1 1 6 5432 1 1 32 LEU HB3 H -6.361 11.348 3.079 1.00 . A A . 32 LEU HB3 1 1 6 5433 1 1 32 LEU HD11 H -6.541 14.937 1.846 1.00 . A A . 32 LEU HD11 1 1 6 5434 1 1 32 LEU HD12 H -6.210 13.458 0.943 1.00 . A A . 32 LEU HD12 1 1 6 5435 1 1 32 LEU HD13 H -4.884 14.526 1.404 1.00 . A A . 32 LEU HD13 1 1 6 5436 1 1 32 LEU HD21 H -7.775 13.223 3.424 1.00 . A A . 32 LEU HD21 1 1 6 5437 1 1 32 LEU HD22 H -6.994 14.645 4.116 1.00 . A A . 32 LEU HD22 1 1 6 5438 1 1 32 LEU HD23 H -6.745 13.057 4.845 1.00 . A A . 32 LEU HD23 1 1 6 5439 1 1 32 LEU HG H -4.807 13.754 3.521 1.00 . A A . 32 LEU HG 1 1 6 5440 1 1 32 LEU N N -3.044 11.548 2.702 1.00 . A A . 32 LEU N 1 1 6 5441 1 1 32 LEU O O -5.562 9.217 3.418 1.00 . A A . 32 LEU O 1 1 6 5442 1 1 33 SER C C -3.473 7.188 5.508 1.00 . A A . 33 SER C 1 1 6 5443 1 1 33 SER CA C -3.410 7.573 4.030 1.00 . A A . 33 SER CA 1 1 6 5444 1 1 33 SER CB C -2.188 6.925 3.378 1.00 . A A . 33 SER CB 1 1 6 5445 1 1 33 SER H H -2.507 9.487 3.991 1.00 . A A . 33 SER H 1 1 6 5446 1 1 33 SER HA H -4.301 7.215 3.537 1.00 . A A . 33 SER HA 1 1 6 5447 1 1 33 SER HB2 H -1.918 7.483 2.493 1.00 . A A . 33 SER HB2 1 1 6 5448 1 1 33 SER HB3 H -1.362 6.936 4.075 1.00 . A A . 33 SER HB3 1 1 6 5449 1 1 33 SER HG H -2.802 5.557 2.113 1.00 . A A . 33 SER HG 1 1 6 5450 1 1 33 SER N N -3.363 9.023 3.873 1.00 . A A . 33 SER N 1 1 6 5451 1 1 33 SER O O -2.699 7.696 6.319 1.00 . A A . 33 SER O 1 1 6 5452 1 1 33 SER OG O -2.453 5.582 3.007 1.00 . A A . 33 SER OG 1 1 6 5453 1 1 34 PRO C C -3.453 4.854 7.691 1.00 . A A . 34 PRO C 1 1 6 5454 1 1 34 PRO CA C -4.552 5.829 7.264 1.00 . A A . 34 PRO CA 1 1 6 5455 1 1 34 PRO CB C -5.913 5.129 7.253 1.00 . A A . 34 PRO CB 1 1 6 5456 1 1 34 PRO CD C -5.363 5.622 4.971 1.00 . A A . 34 PRO CD 1 1 6 5457 1 1 34 PRO CG C -6.075 4.634 5.858 1.00 . A A . 34 PRO CG 1 1 6 5458 1 1 34 PRO HA H -4.578 6.663 7.951 1.00 . A A . 34 PRO HA 1 1 6 5459 1 1 34 PRO HB2 H -5.908 4.315 7.964 1.00 . A A . 34 PRO HB2 1 1 6 5460 1 1 34 PRO HB3 H -6.687 5.836 7.513 1.00 . A A . 34 PRO HB3 1 1 6 5461 1 1 34 PRO HD2 H -4.851 5.107 4.171 1.00 . A A . 34 PRO HD2 1 1 6 5462 1 1 34 PRO HD3 H -6.063 6.341 4.570 1.00 . A A . 34 PRO HD3 1 1 6 5463 1 1 34 PRO HG2 H -5.627 3.656 5.761 1.00 . A A . 34 PRO HG2 1 1 6 5464 1 1 34 PRO HG3 H -7.122 4.593 5.603 1.00 . A A . 34 PRO HG3 1 1 6 5465 1 1 34 PRO N N -4.398 6.279 5.877 1.00 . A A . 34 PRO N 1 1 6 5466 1 1 34 PRO O O -3.046 4.838 8.854 1.00 . A A . 34 PRO O 1 1 6 5467 1 1 35 HIS C C -0.543 3.726 7.035 1.00 . A A . 35 HIS C 1 1 6 5468 1 1 35 HIS CA C -1.924 3.068 7.023 1.00 . A A . 35 HIS CA 1 1 6 5469 1 1 35 HIS CB C -1.961 1.936 5.991 1.00 . A A . 35 HIS CB 1 1 6 5470 1 1 35 HIS CD2 C -3.877 0.476 6.959 1.00 . A A . 35 HIS CD2 1 1 6 5471 1 1 35 HIS CE1 C -5.145 0.376 5.174 1.00 . A A . 35 HIS CE1 1 1 6 5472 1 1 35 HIS CG C -3.257 1.180 5.981 1.00 . A A . 35 HIS CG 1 1 6 5473 1 1 35 HIS H H -3.341 4.105 5.837 1.00 . A A . 35 HIS H 1 1 6 5474 1 1 35 HIS HA H -2.115 2.652 8.001 1.00 . A A . 35 HIS HA 1 1 6 5475 1 1 35 HIS HB2 H -1.809 2.351 5.004 1.00 . A A . 35 HIS HB2 1 1 6 5476 1 1 35 HIS HB3 H -1.167 1.237 6.207 1.00 . A A . 35 HIS HB3 1 1 6 5477 1 1 35 HIS HD1 H -3.904 1.504 4.000 1.00 . A A . 35 HIS HD1 1 1 6 5478 1 1 35 HIS HD2 H -3.519 0.327 7.968 1.00 . A A . 35 HIS HD2 1 1 6 5479 1 1 35 HIS HE1 H -5.958 0.140 4.501 1.00 . A A . 35 HIS HE1 1 1 6 5480 1 1 35 HIS HE2 H -5.688 -0.588 6.898 1.00 . A A . 35 HIS HE2 1 1 6 5481 1 1 35 HIS N N -2.975 4.044 6.743 1.00 . A A . 35 HIS N 1 1 6 5482 1 1 35 HIS ND1 N -4.077 1.096 4.874 1.00 . A A . 35 HIS ND1 1 1 6 5483 1 1 35 HIS NE2 N -5.046 -0.011 6.430 1.00 . A A . 35 HIS NE2 1 1 6 5484 1 1 35 HIS O O 0.278 3.439 7.907 1.00 . A A . 35 HIS O 1 1 6 5485 1 1 36 GLU C C 2.163 4.365 6.096 1.00 . A A . 36 GLU C 1 1 6 5486 1 1 36 GLU CA C 0.975 5.323 5.953 1.00 . A A . 36 GLU CA 1 1 6 5487 1 1 36 GLU CB C 1.054 6.433 7.005 1.00 . A A . 36 GLU CB 1 1 6 5488 1 1 36 GLU CD C 0.552 8.839 7.594 1.00 . A A . 36 GLU CD 1 1 6 5489 1 1 36 GLU CG C 0.539 7.775 6.513 1.00 . A A . 36 GLU CG 1 1 6 5490 1 1 36 GLU H H -0.998 4.799 5.406 1.00 . A A . 36 GLU H 1 1 6 5491 1 1 36 GLU HA H 1.012 5.772 4.972 1.00 . A A . 36 GLU HA 1 1 6 5492 1 1 36 GLU HB2 H 0.471 6.141 7.866 1.00 . A A . 36 GLU HB2 1 1 6 5493 1 1 36 GLU HB3 H 2.083 6.556 7.306 1.00 . A A . 36 GLU HB3 1 1 6 5494 1 1 36 GLU HG2 H 1.160 8.108 5.696 1.00 . A A . 36 GLU HG2 1 1 6 5495 1 1 36 GLU HG3 H -0.476 7.651 6.166 1.00 . A A . 36 GLU HG3 1 1 6 5496 1 1 36 GLU N N -0.301 4.614 6.064 1.00 . A A . 36 GLU N 1 1 6 5497 1 1 36 GLU O O 2.973 4.494 7.019 1.00 . A A . 36 GLU O 1 1 6 5498 1 1 36 GLU OE1 O -0.133 8.655 8.621 1.00 . A A . 36 GLU OE1 1 1 6 5499 1 1 36 GLU OE2 O 1.248 9.860 7.409 1.00 . A A . 36 GLU OE2 1 1 6 5500 1 1 37 VAL C C 4.089 2.381 3.866 1.00 . A A . 37 VAL C 1 1 6 5501 1 1 37 VAL CA C 3.349 2.422 5.204 1.00 . A A . 37 VAL CA 1 1 6 5502 1 1 37 VAL CB C 2.841 0.999 5.544 1.00 . A A . 37 VAL CB 1 1 6 5503 1 1 37 VAL CG1 C 3.261 0.608 6.953 1.00 . A A . 37 VAL CG1 1 1 6 5504 1 1 37 VAL CG2 C 1.328 0.901 5.396 1.00 . A A . 37 VAL CG2 1 1 6 5505 1 1 37 VAL H H 1.585 3.348 4.466 1.00 . A A . 37 VAL H 1 1 6 5506 1 1 37 VAL HA H 4.046 2.725 5.975 1.00 . A A . 37 VAL HA 1 1 6 5507 1 1 37 VAL HB H 3.294 0.300 4.852 1.00 . A A . 37 VAL HB 1 1 6 5508 1 1 37 VAL HG11 H 4.239 0.150 6.923 1.00 . A A . 37 VAL HG11 1 1 6 5509 1 1 37 VAL HG12 H 2.547 -0.094 7.361 1.00 . A A . 37 VAL HG12 1 1 6 5510 1 1 37 VAL HG13 H 3.295 1.489 7.576 1.00 . A A . 37 VAL HG13 1 1 6 5511 1 1 37 VAL HG21 H 1.041 1.232 4.409 1.00 . A A . 37 VAL HG21 1 1 6 5512 1 1 37 VAL HG22 H 0.853 1.526 6.138 1.00 . A A . 37 VAL HG22 1 1 6 5513 1 1 37 VAL HG23 H 1.017 -0.123 5.536 1.00 . A A . 37 VAL HG23 1 1 6 5514 1 1 37 VAL N N 2.261 3.402 5.178 1.00 . A A . 37 VAL N 1 1 6 5515 1 1 37 VAL O O 3.487 2.570 2.808 1.00 . A A . 37 VAL O 1 1 6 5516 1 1 38 THR C C 6.222 0.666 2.126 1.00 . A A . 38 THR C 1 1 6 5517 1 1 38 THR CA C 6.232 2.070 2.723 1.00 . A A . 38 THR CA 1 1 6 5518 1 1 38 THR CB C 7.674 2.486 3.043 1.00 . A A . 38 THR CB 1 1 6 5519 1 1 38 THR CG2 C 7.995 3.909 2.640 1.00 . A A . 38 THR CG2 1 1 6 5520 1 1 38 THR H H 5.819 1.996 4.800 1.00 . A A . 38 THR H 1 1 6 5521 1 1 38 THR HA H 5.821 2.760 1.999 1.00 . A A . 38 THR HA 1 1 6 5522 1 1 38 THR HB H 8.351 1.832 2.511 1.00 . A A . 38 THR HB 1 1 6 5523 1 1 38 THR HG1 H 8.233 1.471 4.624 1.00 . A A . 38 THR HG1 1 1 6 5524 1 1 38 THR HG21 H 7.501 4.593 3.313 1.00 . A A . 38 THR HG21 1 1 6 5525 1 1 38 THR HG22 H 7.651 4.083 1.630 1.00 . A A . 38 THR HG22 1 1 6 5526 1 1 38 THR HG23 H 9.063 4.063 2.688 1.00 . A A . 38 THR HG23 1 1 6 5527 1 1 38 THR N N 5.399 2.136 3.926 1.00 . A A . 38 THR N 1 1 6 5528 1 1 38 THR O O 6.353 -0.327 2.846 1.00 . A A . 38 THR O 1 1 6 5529 1 1 38 THR OG1 O 7.942 2.365 4.430 1.00 . A A . 38 THR OG1 1 1 6 5530 1 1 39 VAL C C 7.433 -1.105 -0.358 1.00 . A A . 39 VAL C 1 1 6 5531 1 1 39 VAL CA C 6.037 -0.692 0.106 1.00 . A A . 39 VAL CA 1 1 6 5532 1 1 39 VAL CB C 5.085 -0.657 -1.111 1.00 . A A . 39 VAL CB 1 1 6 5533 1 1 39 VAL CG1 C 3.654 -0.407 -0.660 1.00 . A A . 39 VAL CG1 1 1 6 5534 1 1 39 VAL CG2 C 5.525 0.396 -2.124 1.00 . A A . 39 VAL CG2 1 1 6 5535 1 1 39 VAL H H 5.966 1.418 0.289 1.00 . A A . 39 VAL H 1 1 6 5536 1 1 39 VAL HA H 5.670 -1.435 0.800 1.00 . A A . 39 VAL HA 1 1 6 5537 1 1 39 VAL HB H 5.120 -1.623 -1.594 1.00 . A A . 39 VAL HB 1 1 6 5538 1 1 39 VAL HG11 H 3.539 -0.722 0.366 1.00 . A A . 39 VAL HG11 1 1 6 5539 1 1 39 VAL HG12 H 2.976 -0.966 -1.288 1.00 . A A . 39 VAL HG12 1 1 6 5540 1 1 39 VAL HG13 H 3.430 0.647 -0.738 1.00 . A A . 39 VAL HG13 1 1 6 5541 1 1 39 VAL HG21 H 4.673 0.989 -2.421 1.00 . A A . 39 VAL HG21 1 1 6 5542 1 1 39 VAL HG22 H 5.944 -0.093 -2.991 1.00 . A A . 39 VAL HG22 1 1 6 5543 1 1 39 VAL HG23 H 6.273 1.038 -1.679 1.00 . A A . 39 VAL HG23 1 1 6 5544 1 1 39 VAL N N 6.066 0.591 0.805 1.00 . A A . 39 VAL N 1 1 6 5545 1 1 39 VAL O O 8.187 -0.291 -0.896 1.00 . A A . 39 VAL O 1 1 6 5546 1 1 40 LEU C C 8.975 -3.722 -1.823 1.00 . A A . 40 LEU C 1 1 6 5547 1 1 40 LEU CA C 9.074 -2.908 -0.533 1.00 . A A . 40 LEU CA 1 1 6 5548 1 1 40 LEU CB C 9.644 -3.795 0.579 1.00 . A A . 40 LEU CB 1 1 6 5549 1 1 40 LEU CD1 C 9.705 -1.987 2.326 1.00 . A A . 40 LEU CD1 1 1 6 5550 1 1 40 LEU CD2 C 11.053 -4.070 2.635 1.00 . A A . 40 LEU CD2 1 1 6 5551 1 1 40 LEU CG C 10.505 -3.075 1.623 1.00 . A A . 40 LEU CG 1 1 6 5552 1 1 40 LEU H H 7.124 -2.972 0.292 1.00 . A A . 40 LEU H 1 1 6 5553 1 1 40 LEU HA H 9.739 -2.073 -0.694 1.00 . A A . 40 LEU HA 1 1 6 5554 1 1 40 LEU HB2 H 8.818 -4.269 1.090 1.00 . A A . 40 LEU HB2 1 1 6 5555 1 1 40 LEU HB3 H 10.248 -4.566 0.118 1.00 . A A . 40 LEU HB3 1 1 6 5556 1 1 40 LEU HD11 H 9.331 -1.285 1.597 1.00 . A A . 40 LEU HD11 1 1 6 5557 1 1 40 LEU HD12 H 10.341 -1.472 3.030 1.00 . A A . 40 LEU HD12 1 1 6 5558 1 1 40 LEU HD13 H 8.874 -2.434 2.854 1.00 . A A . 40 LEU HD13 1 1 6 5559 1 1 40 LEU HD21 H 11.792 -4.697 2.159 1.00 . A A . 40 LEU HD21 1 1 6 5560 1 1 40 LEU HD22 H 10.248 -4.685 3.009 1.00 . A A . 40 LEU HD22 1 1 6 5561 1 1 40 LEU HD23 H 11.509 -3.536 3.455 1.00 . A A . 40 LEU HD23 1 1 6 5562 1 1 40 LEU HG H 11.342 -2.607 1.126 1.00 . A A . 40 LEU HG 1 1 6 5563 1 1 40 LEU N N 7.770 -2.377 -0.143 1.00 . A A . 40 LEU N 1 1 6 5564 1 1 40 LEU O O 7.933 -4.307 -2.125 1.00 . A A . 40 LEU O 1 1 6 5565 1 1 41 VAL C C 11.182 -5.631 -3.679 1.00 . A A . 41 VAL C 1 1 6 5566 1 1 41 VAL CA C 10.141 -4.529 -3.807 1.00 . A A . 41 VAL CA 1 1 6 5567 1 1 41 VAL CB C 10.487 -3.629 -5.013 1.00 . A A . 41 VAL CB 1 1 6 5568 1 1 41 VAL CG1 C 10.074 -4.298 -6.316 1.00 . A A . 41 VAL CG1 1 1 6 5569 1 1 41 VAL CG2 C 9.826 -2.264 -4.875 1.00 . A A . 41 VAL CG2 1 1 6 5570 1 1 41 VAL H H 10.879 -3.302 -2.261 1.00 . A A . 41 VAL H 1 1 6 5571 1 1 41 VAL HA H 9.172 -4.978 -3.980 1.00 . A A . 41 VAL HA 1 1 6 5572 1 1 41 VAL HB H 11.556 -3.485 -5.032 1.00 . A A . 41 VAL HB 1 1 6 5573 1 1 41 VAL HG11 H 9.009 -4.473 -6.310 1.00 . A A . 41 VAL HG11 1 1 6 5574 1 1 41 VAL HG12 H 10.593 -5.240 -6.416 1.00 . A A . 41 VAL HG12 1 1 6 5575 1 1 41 VAL HG13 H 10.329 -3.657 -7.146 1.00 . A A . 41 VAL HG13 1 1 6 5576 1 1 41 VAL HG21 H 10.022 -1.676 -5.760 1.00 . A A . 41 VAL HG21 1 1 6 5577 1 1 41 VAL HG22 H 10.226 -1.756 -4.010 1.00 . A A . 41 VAL HG22 1 1 6 5578 1 1 41 VAL HG23 H 8.760 -2.389 -4.757 1.00 . A A . 41 VAL HG23 1 1 6 5579 1 1 41 VAL N N 10.076 -3.772 -2.566 1.00 . A A . 41 VAL N 1 1 6 5580 1 1 41 VAL O O 12.358 -5.356 -3.429 1.00 . A A . 41 VAL O 1 1 6 5581 1 1 42 ASP C C 12.783 -7.893 -4.708 1.00 . A A . 42 ASP C 1 1 6 5582 1 1 42 ASP CA C 11.645 -8.009 -3.706 1.00 . A A . 42 ASP CA 1 1 6 5583 1 1 42 ASP CB C 10.872 -9.311 -3.925 1.00 . A A . 42 ASP CB 1 1 6 5584 1 1 42 ASP CG C 11.757 -10.541 -3.860 1.00 . A A . 42 ASP CG 1 1 6 5585 1 1 42 ASP H H 9.808 -7.036 -4.017 1.00 . A A . 42 ASP H 1 1 6 5586 1 1 42 ASP HA H 12.053 -8.003 -2.708 1.00 . A A . 42 ASP HA 1 1 6 5587 1 1 42 ASP HB2 H 10.111 -9.399 -3.166 1.00 . A A . 42 ASP HB2 1 1 6 5588 1 1 42 ASP HB3 H 10.402 -9.277 -4.895 1.00 . A A . 42 ASP HB3 1 1 6 5589 1 1 42 ASP N N 10.746 -6.877 -3.830 1.00 . A A . 42 ASP N 1 1 6 5590 1 1 42 ASP O O 12.561 -7.852 -5.920 1.00 . A A . 42 ASP O 1 1 6 5591 1 1 42 ASP OD1 O 12.699 -10.561 -3.035 1.00 . A A . 42 ASP OD1 1 1 6 5592 1 1 42 ASP OD2 O 11.508 -11.488 -4.635 1.00 . A A . 42 ASP OD2 1 1 6 5593 1 1 43 GLY C C 15.050 -6.891 -6.240 1.00 . A A . 43 GLY C 1 1 6 5594 1 1 43 GLY CA C 15.204 -7.725 -4.971 1.00 . A A . 43 GLY CA 1 1 6 5595 1 1 43 GLY H H 14.077 -7.880 -3.192 1.00 . A A . 43 GLY H 1 1 6 5596 1 1 43 GLY HA2 H 15.954 -7.265 -4.360 1.00 . A A . 43 GLY HA2 1 1 6 5597 1 1 43 GLY HA3 H 15.537 -8.717 -5.243 1.00 . A A . 43 GLY HA3 1 1 6 5598 1 1 43 GLY N N 13.996 -7.844 -4.170 1.00 . A A . 43 GLY N 1 1 6 5599 1 1 43 GLY O O 15.695 -7.178 -7.251 1.00 . A A . 43 GLY O 1 1 6 5600 1 1 44 ARG C C 14.020 -3.530 -6.990 1.00 . A A . 44 ARG C 1 1 6 5601 1 1 44 ARG CA C 13.971 -5.013 -7.362 1.00 . A A . 44 ARG CA 1 1 6 5602 1 1 44 ARG CB C 12.618 -5.341 -8.000 1.00 . A A . 44 ARG CB 1 1 6 5603 1 1 44 ARG CD C 12.052 -7.115 -9.689 1.00 . A A . 44 ARG CD 1 1 6 5604 1 1 44 ARG CG C 12.712 -5.764 -9.457 1.00 . A A . 44 ARG CG 1 1 6 5605 1 1 44 ARG CZ C 13.871 -8.593 -10.471 1.00 . A A . 44 ARG CZ 1 1 6 5606 1 1 44 ARG H H 13.703 -5.684 -5.370 1.00 . A A . 44 ARG H 1 1 6 5607 1 1 44 ARG HA H 14.753 -5.221 -8.077 1.00 . A A . 44 ARG HA 1 1 6 5608 1 1 44 ARG HB2 H 12.157 -6.144 -7.444 1.00 . A A . 44 ARG HB2 1 1 6 5609 1 1 44 ARG HB3 H 11.988 -4.466 -7.942 1.00 . A A . 44 ARG HB3 1 1 6 5610 1 1 44 ARG HD2 H 12.051 -7.666 -8.759 1.00 . A A . 44 ARG HD2 1 1 6 5611 1 1 44 ARG HD3 H 11.033 -6.953 -10.011 1.00 . A A . 44 ARG HD3 1 1 6 5612 1 1 44 ARG HE H 12.374 -7.904 -11.607 1.00 . A A . 44 ARG HE 1 1 6 5613 1 1 44 ARG HG2 H 12.218 -5.025 -10.069 1.00 . A A . 44 ARG HG2 1 1 6 5614 1 1 44 ARG HG3 H 13.753 -5.830 -9.738 1.00 . A A . 44 ARG HG3 1 1 6 5615 1 1 44 ARG HH11 H 13.997 -8.087 -8.510 1.00 . A A . 44 ARG HH11 1 1 6 5616 1 1 44 ARG HH12 H 15.257 -9.124 -9.091 1.00 . A A . 44 ARG HH12 1 1 6 5617 1 1 44 ARG HH21 H 14.041 -9.271 -12.372 1.00 . A A . 44 ARG HH21 1 1 6 5618 1 1 44 ARG HH22 H 15.284 -9.795 -11.284 1.00 . A A . 44 ARG HH22 1 1 6 5619 1 1 44 ARG N N 14.196 -5.867 -6.199 1.00 . A A . 44 ARG N 1 1 6 5620 1 1 44 ARG NE N 12.754 -7.897 -10.703 1.00 . A A . 44 ARG NE 1 1 6 5621 1 1 44 ARG NH1 N 14.420 -8.602 -9.257 1.00 . A A . 44 ARG NH1 1 1 6 5622 1 1 44 ARG NH2 N 14.446 -9.277 -11.456 1.00 . A A . 44 ARG NH2 1 1 6 5623 1 1 44 ARG O O 13.637 -3.151 -5.880 1.00 . A A . 44 ARG O 1 1 6 5624 1 1 45 PRO C C 13.169 -0.556 -7.734 1.00 . A A . 45 PRO C 1 1 6 5625 1 1 45 PRO CA C 14.548 -1.219 -7.680 1.00 . A A . 45 PRO CA 1 1 6 5626 1 1 45 PRO CB C 15.440 -0.714 -8.817 1.00 . A A . 45 PRO CB 1 1 6 5627 1 1 45 PRO CD C 14.945 -3.027 -9.273 1.00 . A A . 45 PRO CD 1 1 6 5628 1 1 45 PRO CG C 15.264 -1.702 -9.919 1.00 . A A . 45 PRO CG 1 1 6 5629 1 1 45 PRO HA H 15.014 -0.999 -6.729 1.00 . A A . 45 PRO HA 1 1 6 5630 1 1 45 PRO HB2 H 15.118 0.273 -9.117 1.00 . A A . 45 PRO HB2 1 1 6 5631 1 1 45 PRO HB3 H 16.468 -0.675 -8.484 1.00 . A A . 45 PRO HB3 1 1 6 5632 1 1 45 PRO HD2 H 14.169 -3.536 -9.822 1.00 . A A . 45 PRO HD2 1 1 6 5633 1 1 45 PRO HD3 H 15.833 -3.642 -9.220 1.00 . A A . 45 PRO HD3 1 1 6 5634 1 1 45 PRO HG2 H 14.451 -1.393 -10.559 1.00 . A A . 45 PRO HG2 1 1 6 5635 1 1 45 PRO HG3 H 16.180 -1.776 -10.489 1.00 . A A . 45 PRO HG3 1 1 6 5636 1 1 45 PRO N N 14.476 -2.663 -7.920 1.00 . A A . 45 PRO N 1 1 6 5637 1 1 45 PRO O O 12.808 0.216 -6.844 1.00 . A A . 45 PRO O 1 1 6 5638 1 1 46 VAL C C 10.252 -1.167 -9.947 1.00 . A A . 46 VAL C 1 1 6 5639 1 1 46 VAL CA C 11.055 -0.317 -8.962 1.00 . A A . 46 VAL CA 1 1 6 5640 1 1 46 VAL CB C 11.081 1.140 -9.483 1.00 . A A . 46 VAL CB 1 1 6 5641 1 1 46 VAL CG1 C 11.270 2.123 -8.338 1.00 . A A . 46 VAL CG1 1 1 6 5642 1 1 46 VAL CG2 C 12.164 1.320 -10.537 1.00 . A A . 46 VAL CG2 1 1 6 5643 1 1 46 VAL H H 12.744 -1.496 -9.452 1.00 . A A . 46 VAL H 1 1 6 5644 1 1 46 VAL HA H 10.561 -0.328 -8.002 1.00 . A A . 46 VAL HA 1 1 6 5645 1 1 46 VAL HB H 10.125 1.347 -9.945 1.00 . A A . 46 VAL HB 1 1 6 5646 1 1 46 VAL HG11 H 10.789 3.059 -8.583 1.00 . A A . 46 VAL HG11 1 1 6 5647 1 1 46 VAL HG12 H 12.325 2.290 -8.177 1.00 . A A . 46 VAL HG12 1 1 6 5648 1 1 46 VAL HG13 H 10.830 1.717 -7.439 1.00 . A A . 46 VAL HG13 1 1 6 5649 1 1 46 VAL HG21 H 12.387 0.366 -10.990 1.00 . A A . 46 VAL HG21 1 1 6 5650 1 1 46 VAL HG22 H 13.055 1.715 -10.075 1.00 . A A . 46 VAL HG22 1 1 6 5651 1 1 46 VAL HG23 H 11.817 2.007 -11.296 1.00 . A A . 46 VAL HG23 1 1 6 5652 1 1 46 VAL N N 12.400 -0.869 -8.783 1.00 . A A . 46 VAL N 1 1 6 5653 1 1 46 VAL O O 10.703 -1.412 -11.067 1.00 . A A . 46 VAL O 1 1 6 5654 1 1 47 PRO C C 7.395 -1.617 -11.421 1.00 . A A . 47 PRO C 1 1 6 5655 1 1 47 PRO CA C 8.197 -2.452 -10.418 1.00 . A A . 47 PRO CA 1 1 6 5656 1 1 47 PRO CB C 7.268 -3.141 -9.419 1.00 . A A . 47 PRO CB 1 1 6 5657 1 1 47 PRO CD C 8.425 -1.395 -8.232 1.00 . A A . 47 PRO CD 1 1 6 5658 1 1 47 PRO CG C 7.129 -2.164 -8.300 1.00 . A A . 47 PRO CG 1 1 6 5659 1 1 47 PRO HA H 8.776 -3.195 -10.948 1.00 . A A . 47 PRO HA 1 1 6 5660 1 1 47 PRO HB2 H 6.317 -3.344 -9.890 1.00 . A A . 47 PRO HB2 1 1 6 5661 1 1 47 PRO HB3 H 7.715 -4.065 -9.083 1.00 . A A . 47 PRO HB3 1 1 6 5662 1 1 47 PRO HD2 H 8.228 -0.343 -8.083 1.00 . A A . 47 PRO HD2 1 1 6 5663 1 1 47 PRO HD3 H 9.047 -1.778 -7.439 1.00 . A A . 47 PRO HD3 1 1 6 5664 1 1 47 PRO HG2 H 6.306 -1.493 -8.504 1.00 . A A . 47 PRO HG2 1 1 6 5665 1 1 47 PRO HG3 H 6.958 -2.692 -7.374 1.00 . A A . 47 PRO HG3 1 1 6 5666 1 1 47 PRO N N 9.050 -1.631 -9.552 1.00 . A A . 47 PRO N 1 1 6 5667 1 1 47 PRO O O 6.174 -1.757 -11.522 1.00 . A A . 47 PRO O 1 1 6 5668 1 1 48 GLU C C 6.921 -0.710 -14.338 1.00 . A A . 48 GLU C 1 1 6 5669 1 1 48 GLU CA C 7.444 0.108 -13.155 1.00 . A A . 48 GLU CA 1 1 6 5670 1 1 48 GLU CB C 8.416 1.185 -13.653 1.00 . A A . 48 GLU CB 1 1 6 5671 1 1 48 GLU CD C 7.998 2.768 -11.716 1.00 . A A . 48 GLU CD 1 1 6 5672 1 1 48 GLU CG C 9.033 2.024 -12.543 1.00 . A A . 48 GLU CG 1 1 6 5673 1 1 48 GLU H H 9.059 -0.688 -12.035 1.00 . A A . 48 GLU H 1 1 6 5674 1 1 48 GLU HA H 6.606 0.592 -12.677 1.00 . A A . 48 GLU HA 1 1 6 5675 1 1 48 GLU HB2 H 9.215 0.707 -14.201 1.00 . A A . 48 GLU HB2 1 1 6 5676 1 1 48 GLU HB3 H 7.883 1.848 -14.320 1.00 . A A . 48 GLU HB3 1 1 6 5677 1 1 48 GLU HG2 H 9.593 1.375 -11.888 1.00 . A A . 48 GLU HG2 1 1 6 5678 1 1 48 GLU HG3 H 9.702 2.747 -12.987 1.00 . A A . 48 GLU HG3 1 1 6 5679 1 1 48 GLU N N 8.090 -0.750 -12.159 1.00 . A A . 48 GLU N 1 1 6 5680 1 1 48 GLU O O 5.874 -0.398 -14.903 1.00 . A A . 48 GLU O 1 1 6 5681 1 1 48 GLU OE1 O 7.052 3.331 -12.308 1.00 . A A . 48 GLU OE1 1 1 6 5682 1 1 48 GLU OE2 O 8.134 2.784 -10.474 1.00 . A A . 48 GLU OE2 1 1 6 5683 1 1 49 ASP C C 6.599 -3.904 -15.328 1.00 . A A . 49 ASP C 1 1 6 5684 1 1 49 ASP CA C 7.278 -2.620 -15.819 1.00 . A A . 49 ASP CA 1 1 6 5685 1 1 49 ASP CB C 8.510 -2.962 -16.658 1.00 . A A . 49 ASP CB 1 1 6 5686 1 1 49 ASP CG C 8.558 -2.176 -17.951 1.00 . A A . 49 ASP CG 1 1 6 5687 1 1 49 ASP H H 8.489 -1.951 -14.216 1.00 . A A . 49 ASP H 1 1 6 5688 1 1 49 ASP HA H 6.578 -2.074 -16.435 1.00 . A A . 49 ASP HA 1 1 6 5689 1 1 49 ASP HB2 H 9.398 -2.737 -16.087 1.00 . A A . 49 ASP HB2 1 1 6 5690 1 1 49 ASP HB3 H 8.497 -4.016 -16.897 1.00 . A A . 49 ASP HB3 1 1 6 5691 1 1 49 ASP N N 7.662 -1.756 -14.706 1.00 . A A . 49 ASP N 1 1 6 5692 1 1 49 ASP O O 6.530 -4.897 -16.057 1.00 . A A . 49 ASP O 1 1 6 5693 1 1 49 ASP OD1 O 7.846 -2.554 -18.905 1.00 . A A . 49 ASP OD1 1 1 6 5694 1 1 49 ASP OD2 O 9.308 -1.178 -18.010 1.00 . A A . 49 ASP OD2 1 1 6 5695 1 1 50 GLN C C 4.028 -5.221 -14.080 1.00 . A A . 50 GLN C 1 1 6 5696 1 1 50 GLN CA C 5.435 -5.045 -13.509 1.00 . A A . 50 GLN CA 1 1 6 5697 1 1 50 GLN CB C 5.370 -4.901 -11.985 1.00 . A A . 50 GLN CB 1 1 6 5698 1 1 50 GLN CD C 6.541 -7.010 -11.230 1.00 . A A . 50 GLN CD 1 1 6 5699 1 1 50 GLN CG C 5.242 -6.225 -11.248 1.00 . A A . 50 GLN CG 1 1 6 5700 1 1 50 GLN H H 6.186 -3.068 -13.553 1.00 . A A . 50 GLN H 1 1 6 5701 1 1 50 GLN HA H 6.021 -5.916 -13.753 1.00 . A A . 50 GLN HA 1 1 6 5702 1 1 50 GLN HB2 H 6.271 -4.413 -11.644 1.00 . A A . 50 GLN HB2 1 1 6 5703 1 1 50 GLN HB3 H 4.520 -4.287 -11.726 1.00 . A A . 50 GLN HB3 1 1 6 5704 1 1 50 GLN HE21 H 6.821 -6.561 -9.311 1.00 . A A . 50 GLN HE21 1 1 6 5705 1 1 50 GLN HE22 H 8.046 -7.534 -10.042 1.00 . A A . 50 GLN HE22 1 1 6 5706 1 1 50 GLN HG2 H 4.943 -6.029 -10.230 1.00 . A A . 50 GLN HG2 1 1 6 5707 1 1 50 GLN HG3 H 4.484 -6.822 -11.735 1.00 . A A . 50 GLN HG3 1 1 6 5708 1 1 50 GLN N N 6.101 -3.884 -14.090 1.00 . A A . 50 GLN N 1 1 6 5709 1 1 50 GLN NE2 N 7.204 -7.038 -10.078 1.00 . A A . 50 GLN NE2 1 1 6 5710 1 1 50 GLN O O 3.305 -4.245 -14.295 1.00 . A A . 50 GLN O 1 1 6 5711 1 1 50 GLN OE1 O 6.946 -7.586 -12.241 1.00 . A A . 50 GLN OE1 1 1 6 5712 1 1 51 SER C C 1.265 -6.784 -13.763 1.00 . A A . 51 SER C 1 1 6 5713 1 1 51 SER CA C 2.326 -6.795 -14.864 1.00 . A A . 51 SER CA 1 1 6 5714 1 1 51 SER CB C 2.349 -8.163 -15.554 1.00 . A A . 51 SER CB 1 1 6 5715 1 1 51 SER H H 4.266 -7.210 -14.125 1.00 . A A . 51 SER H 1 1 6 5716 1 1 51 SER HA H 2.078 -6.037 -15.593 1.00 . A A . 51 SER HA 1 1 6 5717 1 1 51 SER HB2 H 3.364 -8.408 -15.832 1.00 . A A . 51 SER HB2 1 1 6 5718 1 1 51 SER HB3 H 1.971 -8.914 -14.878 1.00 . A A . 51 SER HB3 1 1 6 5719 1 1 51 SER HG H 2.093 -7.937 -17.483 1.00 . A A . 51 SER HG 1 1 6 5720 1 1 51 SER N N 3.647 -6.478 -14.321 1.00 . A A . 51 SER N 1 1 6 5721 1 1 51 SER O O 1.596 -6.759 -12.575 1.00 . A A . 51 SER O 1 1 6 5722 1 1 51 SER OG O 1.548 -8.156 -16.722 1.00 . A A . 51 SER OG 1 1 6 5723 1 1 52 VAL C C -1.307 -5.402 -12.602 1.00 . A A . 52 VAL C 1 1 6 5724 1 1 52 VAL CA C -1.133 -6.789 -13.227 1.00 . A A . 52 VAL CA 1 1 6 5725 1 1 52 VAL CB C -0.962 -7.835 -12.097 1.00 . A A . 52 VAL CB 1 1 6 5726 1 1 52 VAL CG1 C -2.222 -7.926 -11.247 1.00 . A A . 52 VAL CG1 1 1 6 5727 1 1 52 VAL CG2 C -0.607 -9.201 -12.672 1.00 . A A . 52 VAL CG2 1 1 6 5728 1 1 52 VAL H H -0.200 -6.817 -15.130 1.00 . A A . 52 VAL H 1 1 6 5729 1 1 52 VAL HA H -2.029 -7.033 -13.780 1.00 . A A . 52 VAL HA 1 1 6 5730 1 1 52 VAL HB H -0.151 -7.516 -11.459 1.00 . A A . 52 VAL HB 1 1 6 5731 1 1 52 VAL HG11 H -1.950 -7.986 -10.204 1.00 . A A . 52 VAL HG11 1 1 6 5732 1 1 52 VAL HG12 H -2.784 -8.806 -11.525 1.00 . A A . 52 VAL HG12 1 1 6 5733 1 1 52 VAL HG13 H -2.829 -7.048 -11.409 1.00 . A A . 52 VAL HG13 1 1 6 5734 1 1 52 VAL HG21 H 0.173 -9.652 -12.077 1.00 . A A . 52 VAL HG21 1 1 6 5735 1 1 52 VAL HG22 H -0.262 -9.086 -13.689 1.00 . A A . 52 VAL HG22 1 1 6 5736 1 1 52 VAL HG23 H -1.481 -9.836 -12.659 1.00 . A A . 52 VAL HG23 1 1 6 5737 1 1 52 VAL N N -0.009 -6.800 -14.169 1.00 . A A . 52 VAL N 1 1 6 5738 1 1 52 VAL O O -0.332 -4.767 -12.200 1.00 . A A . 52 VAL O 1 1 6 5739 1 1 53 GLU C C -2.333 -3.515 -10.521 1.00 . A A . 53 GLU C 1 1 6 5740 1 1 53 GLU CA C -2.865 -3.631 -11.951 1.00 . A A . 53 GLU CA 1 1 6 5741 1 1 53 GLU CB C -4.377 -3.366 -11.974 1.00 . A A . 53 GLU CB 1 1 6 5742 1 1 53 GLU CD C -6.273 -5.004 -12.346 1.00 . A A . 53 GLU CD 1 1 6 5743 1 1 53 GLU CG C -5.218 -4.491 -11.382 1.00 . A A . 53 GLU CG 1 1 6 5744 1 1 53 GLU H H -3.292 -5.496 -12.866 1.00 . A A . 53 GLU H 1 1 6 5745 1 1 53 GLU HA H -2.374 -2.887 -12.560 1.00 . A A . 53 GLU HA 1 1 6 5746 1 1 53 GLU HB2 H -4.580 -2.467 -11.413 1.00 . A A . 53 GLU HB2 1 1 6 5747 1 1 53 GLU HB3 H -4.688 -3.215 -12.997 1.00 . A A . 53 GLU HB3 1 1 6 5748 1 1 53 GLU HG2 H -4.568 -5.309 -11.116 1.00 . A A . 53 GLU HG2 1 1 6 5749 1 1 53 GLU HG3 H -5.714 -4.122 -10.495 1.00 . A A . 53 GLU HG3 1 1 6 5750 1 1 53 GLU N N -2.558 -4.943 -12.526 1.00 . A A . 53 GLU N 1 1 6 5751 1 1 53 GLU O O -1.848 -2.456 -10.119 1.00 . A A . 53 GLU O 1 1 6 5752 1 1 53 GLU OE1 O -7.105 -4.191 -12.803 1.00 . A A . 53 GLU OE1 1 1 6 5753 1 1 53 GLU OE2 O -6.264 -6.217 -12.645 1.00 . A A . 53 GLU OE2 1 1 6 5754 1 1 54 VAL C C -0.699 -5.519 -8.253 1.00 . A A . 54 VAL C 1 1 6 5755 1 1 54 VAL CA C -1.935 -4.630 -8.385 1.00 . A A . 54 VAL CA 1 1 6 5756 1 1 54 VAL CB C -3.019 -5.129 -7.404 1.00 . A A . 54 VAL CB 1 1 6 5757 1 1 54 VAL CG1 C -4.243 -4.226 -7.448 1.00 . A A . 54 VAL CG1 1 1 6 5758 1 1 54 VAL CG2 C -3.402 -6.573 -7.704 1.00 . A A . 54 VAL CG2 1 1 6 5759 1 1 54 VAL H H -2.807 -5.424 -10.144 1.00 . A A . 54 VAL H 1 1 6 5760 1 1 54 VAL HA H -1.670 -3.619 -8.114 1.00 . A A . 54 VAL HA 1 1 6 5761 1 1 54 VAL HB H -2.612 -5.091 -6.404 1.00 . A A . 54 VAL HB 1 1 6 5762 1 1 54 VAL HG11 H -4.815 -4.347 -6.539 1.00 . A A . 54 VAL HG11 1 1 6 5763 1 1 54 VAL HG12 H -4.858 -4.492 -8.296 1.00 . A A . 54 VAL HG12 1 1 6 5764 1 1 54 VAL HG13 H -3.929 -3.196 -7.540 1.00 . A A . 54 VAL HG13 1 1 6 5765 1 1 54 VAL HG21 H -2.556 -7.217 -7.512 1.00 . A A . 54 VAL HG21 1 1 6 5766 1 1 54 VAL HG22 H -3.693 -6.661 -8.741 1.00 . A A . 54 VAL HG22 1 1 6 5767 1 1 54 VAL HG23 H -4.229 -6.868 -7.073 1.00 . A A . 54 VAL HG23 1 1 6 5768 1 1 54 VAL N N -2.418 -4.610 -9.764 1.00 . A A . 54 VAL N 1 1 6 5769 1 1 54 VAL O O -0.430 -6.358 -9.115 1.00 . A A . 54 VAL O 1 1 6 5770 1 1 55 ASP C C 1.443 -6.368 -5.420 1.00 . A A . 55 ASP C 1 1 6 5771 1 1 55 ASP CA C 1.252 -6.119 -6.915 1.00 . A A . 55 ASP CA 1 1 6 5772 1 1 55 ASP CB C 2.478 -5.401 -7.495 1.00 . A A . 55 ASP CB 1 1 6 5773 1 1 55 ASP CG C 3.670 -6.323 -7.686 1.00 . A A . 55 ASP CG 1 1 6 5774 1 1 55 ASP H H -0.221 -4.652 -6.511 1.00 . A A . 55 ASP H 1 1 6 5775 1 1 55 ASP HA H 1.136 -7.070 -7.413 1.00 . A A . 55 ASP HA 1 1 6 5776 1 1 55 ASP HB2 H 2.217 -4.981 -8.455 1.00 . A A . 55 ASP HB2 1 1 6 5777 1 1 55 ASP HB3 H 2.768 -4.602 -6.826 1.00 . A A . 55 ASP HB3 1 1 6 5778 1 1 55 ASP N N 0.046 -5.334 -7.164 1.00 . A A . 55 ASP N 1 1 6 5779 1 1 55 ASP O O 0.930 -5.618 -4.587 1.00 . A A . 55 ASP O 1 1 6 5780 1 1 55 ASP OD1 O 3.473 -7.465 -8.154 1.00 . A A . 55 ASP OD1 1 1 6 5781 1 1 55 ASP OD2 O 4.802 -5.900 -7.371 1.00 . A A . 55 ASP OD2 1 1 6 5782 1 1 56 ARG C C 3.777 -7.173 -3.232 1.00 . A A . 56 ARG C 1 1 6 5783 1 1 56 ARG CA C 2.445 -7.762 -3.688 1.00 . A A . 56 ARG CA 1 1 6 5784 1 1 56 ARG CB C 2.448 -9.279 -3.490 1.00 . A A . 56 ARG CB 1 1 6 5785 1 1 56 ARG CD C 1.198 -10.961 -2.091 1.00 . A A . 56 ARG CD 1 1 6 5786 1 1 56 ARG CG C 2.062 -9.708 -2.082 1.00 . A A . 56 ARG CG 1 1 6 5787 1 1 56 ARG CZ C 2.197 -12.396 -0.339 1.00 . A A . 56 ARG CZ 1 1 6 5788 1 1 56 ARG H H 2.571 -7.981 -5.793 1.00 . A A . 56 ARG H 1 1 6 5789 1 1 56 ARG HA H 1.651 -7.332 -3.093 1.00 . A A . 56 ARG HA 1 1 6 5790 1 1 56 ARG HB2 H 1.751 -9.724 -4.185 1.00 . A A . 56 ARG HB2 1 1 6 5791 1 1 56 ARG HB3 H 3.440 -9.656 -3.699 1.00 . A A . 56 ARG HB3 1 1 6 5792 1 1 56 ARG HD2 H 0.186 -10.680 -2.342 1.00 . A A . 56 ARG HD2 1 1 6 5793 1 1 56 ARG HD3 H 1.579 -11.637 -2.840 1.00 . A A . 56 ARG HD3 1 1 6 5794 1 1 56 ARG HE H 0.402 -11.519 -0.228 1.00 . A A . 56 ARG HE 1 1 6 5795 1 1 56 ARG HG2 H 2.961 -9.908 -1.519 1.00 . A A . 56 ARG HG2 1 1 6 5796 1 1 56 ARG HG3 H 1.514 -8.905 -1.610 1.00 . A A . 56 ARG HG3 1 1 6 5797 1 1 56 ARG HH11 H 3.375 -12.139 -1.969 1.00 . A A . 56 ARG HH11 1 1 6 5798 1 1 56 ARG HH12 H 4.040 -13.144 -0.726 1.00 . A A . 56 ARG HH12 1 1 6 5799 1 1 56 ARG HH21 H 1.277 -12.851 1.407 1.00 . A A . 56 ARG HH21 1 1 6 5800 1 1 56 ARG HH22 H 2.847 -13.549 1.193 1.00 . A A . 56 ARG HH22 1 1 6 5801 1 1 56 ARG N N 2.187 -7.422 -5.085 1.00 . A A . 56 ARG N 1 1 6 5802 1 1 56 ARG NE N 1.194 -11.636 -0.793 1.00 . A A . 56 ARG NE 1 1 6 5803 1 1 56 ARG NH1 N 3.294 -12.574 -1.073 1.00 . A A . 56 ARG NH1 1 1 6 5804 1 1 56 ARG NH2 N 2.099 -12.980 0.851 1.00 . A A . 56 ARG NH2 1 1 6 5805 1 1 56 ARG O O 4.811 -7.384 -3.865 1.00 . A A . 56 ARG O 1 1 6 5806 1 1 57 VAL C C 5.030 -5.972 -0.076 1.00 . A A . 57 VAL C 1 1 6 5807 1 1 57 VAL CA C 4.933 -5.786 -1.592 1.00 . A A . 57 VAL CA 1 1 6 5808 1 1 57 VAL CB C 4.961 -4.278 -1.924 1.00 . A A . 57 VAL CB 1 1 6 5809 1 1 57 VAL CG1 C 5.261 -4.060 -3.401 1.00 . A A . 57 VAL CG1 1 1 6 5810 1 1 57 VAL CG2 C 3.646 -3.615 -1.542 1.00 . A A . 57 VAL CG2 1 1 6 5811 1 1 57 VAL H H 2.876 -6.287 -1.680 1.00 . A A . 57 VAL H 1 1 6 5812 1 1 57 VAL HA H 5.793 -6.249 -2.055 1.00 . A A . 57 VAL HA 1 1 6 5813 1 1 57 VAL HB H 5.751 -3.817 -1.349 1.00 . A A . 57 VAL HB 1 1 6 5814 1 1 57 VAL HG11 H 6.141 -4.623 -3.677 1.00 . A A . 57 VAL HG11 1 1 6 5815 1 1 57 VAL HG12 H 5.434 -3.009 -3.582 1.00 . A A . 57 VAL HG12 1 1 6 5816 1 1 57 VAL HG13 H 4.420 -4.392 -3.992 1.00 . A A . 57 VAL HG13 1 1 6 5817 1 1 57 VAL HG21 H 2.829 -4.290 -1.749 1.00 . A A . 57 VAL HG21 1 1 6 5818 1 1 57 VAL HG22 H 3.519 -2.709 -2.116 1.00 . A A . 57 VAL HG22 1 1 6 5819 1 1 57 VAL HG23 H 3.656 -3.376 -0.489 1.00 . A A . 57 VAL HG23 1 1 6 5820 1 1 57 VAL N N 3.736 -6.422 -2.134 1.00 . A A . 57 VAL N 1 1 6 5821 1 1 57 VAL O O 4.070 -6.390 0.571 1.00 . A A . 57 VAL O 1 1 6 5822 1 1 58 LYS C C 6.351 -4.424 2.604 1.00 . A A . 58 LYS C 1 1 6 5823 1 1 58 LYS CA C 6.425 -5.790 1.926 1.00 . A A . 58 LYS CA 1 1 6 5824 1 1 58 LYS CB C 7.790 -6.435 2.217 1.00 . A A . 58 LYS CB 1 1 6 5825 1 1 58 LYS CD C 9.185 -8.416 1.525 1.00 . A A . 58 LYS CD 1 1 6 5826 1 1 58 LYS CE C 8.862 -9.667 0.718 1.00 . A A . 58 LYS CE 1 1 6 5827 1 1 58 LYS CG C 8.380 -7.213 1.049 1.00 . A A . 58 LYS CG 1 1 6 5828 1 1 58 LYS H H 6.928 -5.329 -0.085 1.00 . A A . 58 LYS H 1 1 6 5829 1 1 58 LYS HA H 5.646 -6.421 2.329 1.00 . A A . 58 LYS HA 1 1 6 5830 1 1 58 LYS HB2 H 8.489 -5.658 2.488 1.00 . A A . 58 LYS HB2 1 1 6 5831 1 1 58 LYS HB3 H 7.680 -7.111 3.053 1.00 . A A . 58 LYS HB3 1 1 6 5832 1 1 58 LYS HD2 H 10.237 -8.195 1.423 1.00 . A A . 58 LYS HD2 1 1 6 5833 1 1 58 LYS HD3 H 8.955 -8.601 2.564 1.00 . A A . 58 LYS HD3 1 1 6 5834 1 1 58 LYS HE2 H 9.027 -10.534 1.341 1.00 . A A . 58 LYS HE2 1 1 6 5835 1 1 58 LYS HE3 H 7.823 -9.630 0.422 1.00 . A A . 58 LYS HE3 1 1 6 5836 1 1 58 LYS HG2 H 7.577 -7.558 0.415 1.00 . A A . 58 LYS HG2 1 1 6 5837 1 1 58 LYS HG3 H 9.029 -6.557 0.486 1.00 . A A . 58 LYS HG3 1 1 6 5838 1 1 58 LYS HZ1 H 10.030 -8.843 -0.814 1.00 . A A . 58 LYS HZ1 1 1 6 5839 1 1 58 LYS HZ2 H 9.167 -10.223 -1.275 1.00 . A A . 58 LYS HZ2 1 1 6 5840 1 1 58 LYS HZ3 H 10.546 -10.371 -0.306 1.00 . A A . 58 LYS HZ3 1 1 6 5841 1 1 58 LYS N N 6.200 -5.660 0.483 1.00 . A A . 58 LYS N 1 1 6 5842 1 1 58 LYS NZ N 9.710 -9.783 -0.504 1.00 . A A . 58 LYS NZ 1 1 6 5843 1 1 58 LYS O O 6.908 -3.447 2.104 1.00 . A A . 58 LYS O 1 1 6 5844 1 1 59 VAL C C 6.178 -3.185 5.858 1.00 . A A . 59 VAL C 1 1 6 5845 1 1 59 VAL CA C 5.533 -3.098 4.479 1.00 . A A . 59 VAL CA 1 1 6 5846 1 1 59 VAL CB C 4.061 -2.668 4.640 1.00 . A A . 59 VAL CB 1 1 6 5847 1 1 59 VAL CG1 C 3.517 -2.125 3.326 1.00 . A A . 59 VAL CG1 1 1 6 5848 1 1 59 VAL CG2 C 3.205 -3.821 5.150 1.00 . A A . 59 VAL CG2 1 1 6 5849 1 1 59 VAL H H 5.241 -5.166 4.100 1.00 . A A . 59 VAL H 1 1 6 5850 1 1 59 VAL HA H 6.043 -2.334 3.911 1.00 . A A . 59 VAL HA 1 1 6 5851 1 1 59 VAL HB H 4.021 -1.873 5.371 1.00 . A A . 59 VAL HB 1 1 6 5852 1 1 59 VAL HG11 H 4.302 -1.605 2.800 1.00 . A A . 59 VAL HG11 1 1 6 5853 1 1 59 VAL HG12 H 2.704 -1.444 3.527 1.00 . A A . 59 VAL HG12 1 1 6 5854 1 1 59 VAL HG13 H 3.157 -2.944 2.718 1.00 . A A . 59 VAL HG13 1 1 6 5855 1 1 59 VAL HG21 H 3.602 -4.176 6.090 1.00 . A A . 59 VAL HG21 1 1 6 5856 1 1 59 VAL HG22 H 3.219 -4.625 4.429 1.00 . A A . 59 VAL HG22 1 1 6 5857 1 1 59 VAL HG23 H 2.191 -3.482 5.292 1.00 . A A . 59 VAL HG23 1 1 6 5858 1 1 59 VAL N N 5.665 -4.357 3.744 1.00 . A A . 59 VAL N 1 1 6 5859 1 1 59 VAL O O 6.073 -4.204 6.544 1.00 . A A . 59 VAL O 1 1 6 5860 1 1 60 LEU C C 6.824 -1.021 8.464 1.00 . A A . 60 LEU C 1 1 6 5861 1 1 60 LEU CA C 7.502 -2.042 7.557 1.00 . A A . 60 LEU CA 1 1 6 5862 1 1 60 LEU CB C 8.983 -1.687 7.382 1.00 . A A . 60 LEU CB 1 1 6 5863 1 1 60 LEU CD1 C 10.097 -3.907 7.041 1.00 . A A . 60 LEU CD1 1 1 6 5864 1 1 60 LEU CD2 C 11.323 -2.064 8.206 1.00 . A A . 60 LEU CD2 1 1 6 5865 1 1 60 LEU CG C 9.965 -2.706 7.965 1.00 . A A . 60 LEU CG 1 1 6 5866 1 1 60 LEU H H 6.880 -1.322 5.664 1.00 . A A . 60 LEU H 1 1 6 5867 1 1 60 LEU HA H 7.427 -3.018 8.014 1.00 . A A . 60 LEU HA 1 1 6 5868 1 1 60 LEU HB2 H 9.185 -1.585 6.325 1.00 . A A . 60 LEU HB2 1 1 6 5869 1 1 60 LEU HB3 H 9.163 -0.734 7.859 1.00 . A A . 60 LEU HB3 1 1 6 5870 1 1 60 LEU HD11 H 10.681 -4.673 7.529 1.00 . A A . 60 LEU HD11 1 1 6 5871 1 1 60 LEU HD12 H 10.588 -3.607 6.128 1.00 . A A . 60 LEU HD12 1 1 6 5872 1 1 60 LEU HD13 H 9.115 -4.296 6.811 1.00 . A A . 60 LEU HD13 1 1 6 5873 1 1 60 LEU HD21 H 11.206 -0.992 8.288 1.00 . A A . 60 LEU HD21 1 1 6 5874 1 1 60 LEU HD22 H 11.983 -2.292 7.383 1.00 . A A . 60 LEU HD22 1 1 6 5875 1 1 60 LEU HD23 H 11.746 -2.449 9.123 1.00 . A A . 60 LEU HD23 1 1 6 5876 1 1 60 LEU HG H 9.586 -3.057 8.913 1.00 . A A . 60 LEU HG 1 1 6 5877 1 1 60 LEU N N 6.840 -2.103 6.258 1.00 . A A . 60 LEU N 1 1 6 5878 1 1 60 LEU O O 6.771 0.169 8.143 1.00 . A A . 60 LEU O 1 1 6 5879 1 1 61 ARG C C 6.587 0.473 11.070 1.00 . A A . 61 ARG C 1 1 6 5880 1 1 61 ARG CA C 5.638 -0.616 10.559 1.00 . A A . 61 ARG CA 1 1 6 5881 1 1 61 ARG CB C 5.095 -1.432 11.736 1.00 . A A . 61 ARG CB 1 1 6 5882 1 1 61 ARG CD C 3.088 -2.701 12.575 1.00 . A A . 61 ARG CD 1 1 6 5883 1 1 61 ARG CG C 3.934 -2.343 11.363 1.00 . A A . 61 ARG CG 1 1 6 5884 1 1 61 ARG CZ C 3.451 -3.729 14.794 1.00 . A A . 61 ARG CZ 1 1 6 5885 1 1 61 ARG H H 6.388 -2.446 9.799 1.00 . A A . 61 ARG H 1 1 6 5886 1 1 61 ARG HA H 4.811 -0.141 10.051 1.00 . A A . 61 ARG HA 1 1 6 5887 1 1 61 ARG HB2 H 5.891 -2.045 12.131 1.00 . A A . 61 ARG HB2 1 1 6 5888 1 1 61 ARG HB3 H 4.758 -0.753 12.506 1.00 . A A . 61 ARG HB3 1 1 6 5889 1 1 61 ARG HD2 H 2.803 -1.789 13.078 1.00 . A A . 61 ARG HD2 1 1 6 5890 1 1 61 ARG HD3 H 2.202 -3.218 12.240 1.00 . A A . 61 ARG HD3 1 1 6 5891 1 1 61 ARG HE H 4.603 -4.028 13.186 1.00 . A A . 61 ARG HE 1 1 6 5892 1 1 61 ARG HG2 H 3.310 -1.839 10.639 1.00 . A A . 61 ARG HG2 1 1 6 5893 1 1 61 ARG HG3 H 4.327 -3.252 10.929 1.00 . A A . 61 ARG HG3 1 1 6 5894 1 1 61 ARG HH11 H 1.831 -2.519 14.694 1.00 . A A . 61 ARG HH11 1 1 6 5895 1 1 61 ARG HH12 H 2.117 -3.249 16.237 1.00 . A A . 61 ARG HH12 1 1 6 5896 1 1 61 ARG HH21 H 4.974 -4.992 15.225 1.00 . A A . 61 ARG HH21 1 1 6 5897 1 1 61 ARG HH22 H 3.900 -4.651 16.539 1.00 . A A . 61 ARG HH22 1 1 6 5898 1 1 61 ARG N N 6.310 -1.490 9.599 1.00 . A A . 61 ARG N 1 1 6 5899 1 1 61 ARG NE N 3.810 -3.557 13.519 1.00 . A A . 61 ARG NE 1 1 6 5900 1 1 61 ARG NH1 N 2.378 -3.115 15.282 1.00 . A A . 61 ARG NH1 1 1 6 5901 1 1 61 ARG NH2 N 4.168 -4.522 15.583 1.00 . A A . 61 ARG NH2 1 1 6 5902 1 1 61 ARG O O 6.162 1.593 11.356 1.00 . A A . 61 ARG O 1 1 6 5903 1 1 62 LEU C C 9.915 1.364 10.560 1.00 . A A . 62 LEU C 1 1 6 5904 1 1 62 LEU CA C 8.884 1.077 11.652 1.00 . A A . 62 LEU CA 1 1 6 5905 1 1 62 LEU CB C 9.586 0.527 12.899 1.00 . A A . 62 LEU CB 1 1 6 5906 1 1 62 LEU CD1 C 9.176 -0.808 14.983 1.00 . A A . 62 LEU CD1 1 1 6 5907 1 1 62 LEU CD2 C 8.645 1.640 14.943 1.00 . A A . 62 LEU CD2 1 1 6 5908 1 1 62 LEU CG C 8.689 0.354 14.129 1.00 . A A . 62 LEU CG 1 1 6 5909 1 1 62 LEU H H 8.152 -0.774 10.939 1.00 . A A . 62 LEU H 1 1 6 5910 1 1 62 LEU HA H 8.384 2.000 11.909 1.00 . A A . 62 LEU HA 1 1 6 5911 1 1 62 LEU HB2 H 10.009 -0.435 12.650 1.00 . A A . 62 LEU HB2 1 1 6 5912 1 1 62 LEU HB3 H 10.389 1.198 13.160 1.00 . A A . 62 LEU HB3 1 1 6 5913 1 1 62 LEU HD11 H 9.278 -1.690 14.368 1.00 . A A . 62 LEU HD11 1 1 6 5914 1 1 62 LEU HD12 H 8.462 -1.000 15.772 1.00 . A A . 62 LEU HD12 1 1 6 5915 1 1 62 LEU HD13 H 10.133 -0.558 15.419 1.00 . A A . 62 LEU HD13 1 1 6 5916 1 1 62 LEU HD21 H 9.603 2.137 14.883 1.00 . A A . 62 LEU HD21 1 1 6 5917 1 1 62 LEU HD22 H 8.425 1.405 15.975 1.00 . A A . 62 LEU HD22 1 1 6 5918 1 1 62 LEU HD23 H 7.877 2.288 14.551 1.00 . A A . 62 LEU HD23 1 1 6 5919 1 1 62 LEU HG H 7.682 0.128 13.804 1.00 . A A . 62 LEU HG 1 1 6 5920 1 1 62 LEU N N 7.875 0.133 11.181 1.00 . A A . 62 LEU N 1 1 6 5921 1 1 62 LEU O O 10.246 0.483 9.765 1.00 . A A . 62 LEU O 1 1 6 5922 1 1 63 ILE C C 12.257 4.170 10.042 1.00 . A A . 63 ILE C 1 1 6 5923 1 1 63 ILE CA C 11.416 2.998 9.536 1.00 . A A . 63 ILE CA 1 1 6 5924 1 1 63 ILE CB C 10.746 3.382 8.194 1.00 . A A . 63 ILE CB 1 1 6 5925 1 1 63 ILE CD1 C 11.352 3.330 5.719 1.00 . A A . 63 ILE CD1 1 1 6 5926 1 1 63 ILE CG1 C 11.805 3.667 7.124 1.00 . A A . 63 ILE CG1 1 1 6 5927 1 1 63 ILE CG2 C 9.827 4.584 8.371 1.00 . A A . 63 ILE CG2 1 1 6 5928 1 1 63 ILE H H 10.119 3.256 11.192 1.00 . A A . 63 ILE H 1 1 6 5929 1 1 63 ILE HA H 12.066 2.153 9.360 1.00 . A A . 63 ILE HA 1 1 6 5930 1 1 63 ILE HB H 10.141 2.546 7.873 1.00 . A A . 63 ILE HB 1 1 6 5931 1 1 63 ILE HD11 H 10.691 2.477 5.748 1.00 . A A . 63 ILE HD11 1 1 6 5932 1 1 63 ILE HD12 H 12.214 3.096 5.110 1.00 . A A . 63 ILE HD12 1 1 6 5933 1 1 63 ILE HD13 H 10.832 4.176 5.297 1.00 . A A . 63 ILE HD13 1 1 6 5934 1 1 63 ILE HG12 H 12.056 4.716 7.147 1.00 . A A . 63 ILE HG12 1 1 6 5935 1 1 63 ILE HG13 H 12.689 3.084 7.337 1.00 . A A . 63 ILE HG13 1 1 6 5936 1 1 63 ILE HG21 H 9.508 4.645 9.400 1.00 . A A . 63 ILE HG21 1 1 6 5937 1 1 63 ILE HG22 H 8.961 4.473 7.734 1.00 . A A . 63 ILE HG22 1 1 6 5938 1 1 63 ILE HG23 H 10.357 5.485 8.103 1.00 . A A . 63 ILE HG23 1 1 6 5939 1 1 63 ILE N N 10.421 2.598 10.531 1.00 . A A . 63 ILE N 1 1 6 5940 1 1 63 ILE O O 11.767 5.016 10.793 1.00 . A A . 63 ILE O 1 1 6 5941 1 1 64 LYS C C 14.652 5.260 11.561 1.00 . A A . 64 LYS C 1 1 6 5942 1 1 64 LYS CA C 14.444 5.280 10.044 1.00 . A A . 64 LYS CA 1 1 6 5943 1 1 64 LYS CB C 13.904 6.647 9.603 1.00 . A A . 64 LYS CB 1 1 6 5944 1 1 64 LYS CD C 14.428 9.099 9.429 1.00 . A A . 64 LYS CD 1 1 6 5945 1 1 64 LYS CE C 15.353 10.110 8.765 1.00 . A A . 64 LYS CE 1 1 6 5946 1 1 64 LYS CG C 14.987 7.686 9.349 1.00 . A A . 64 LYS CG 1 1 6 5947 1 1 64 LYS H H 13.858 3.507 9.035 1.00 . A A . 64 LYS H 1 1 6 5948 1 1 64 LYS HA H 15.394 5.105 9.562 1.00 . A A . 64 LYS HA 1 1 6 5949 1 1 64 LYS HB2 H 13.338 6.520 8.693 1.00 . A A . 64 LYS HB2 1 1 6 5950 1 1 64 LYS HB3 H 13.249 7.025 10.374 1.00 . A A . 64 LYS HB3 1 1 6 5951 1 1 64 LYS HD2 H 13.471 9.124 8.933 1.00 . A A . 64 LYS HD2 1 1 6 5952 1 1 64 LYS HD3 H 14.304 9.366 10.469 1.00 . A A . 64 LYS HD3 1 1 6 5953 1 1 64 LYS HE2 H 15.945 9.603 8.019 1.00 . A A . 64 LYS HE2 1 1 6 5954 1 1 64 LYS HE3 H 14.750 10.869 8.287 1.00 . A A . 64 LYS HE3 1 1 6 5955 1 1 64 LYS HG2 H 15.764 7.574 10.091 1.00 . A A . 64 LYS HG2 1 1 6 5956 1 1 64 LYS HG3 H 15.402 7.527 8.365 1.00 . A A . 64 LYS HG3 1 1 6 5957 1 1 64 LYS HZ1 H 16.461 10.122 10.540 1.00 . A A . 64 LYS HZ1 1 1 6 5958 1 1 64 LYS HZ2 H 15.828 11.634 10.117 1.00 . A A . 64 LYS HZ2 1 1 6 5959 1 1 64 LYS HZ3 H 17.164 11.014 9.287 1.00 . A A . 64 LYS HZ3 1 1 6 5960 1 1 64 LYS N N 13.528 4.213 9.629 1.00 . A A . 64 LYS N 1 1 6 5961 1 1 64 LYS NZ N 16.266 10.766 9.746 1.00 . A A . 64 LYS NZ 1 1 6 5962 1 1 64 LYS O O 14.732 6.310 12.204 1.00 . A A . 64 LYS O 1 1 6 5963 1 1 65 GLY C C 13.683 3.402 14.258 1.00 . A A . 65 GLY C 1 1 6 5964 1 1 65 GLY CA C 14.928 3.910 13.557 1.00 . A A . 65 GLY CA 1 1 6 5965 1 1 65 GLY H H 14.663 3.255 11.564 1.00 . A A . 65 GLY H 1 1 6 5966 1 1 65 GLY HA2 H 15.736 3.216 13.732 1.00 . A A . 65 GLY HA2 1 1 6 5967 1 1 65 GLY HA3 H 15.195 4.871 13.972 1.00 . A A . 65 GLY HA3 1 1 6 5968 1 1 65 GLY N N 14.736 4.055 12.125 1.00 . A A . 65 GLY N 1 1 6 5969 1 1 65 GLY O O 13.436 2.196 14.302 1.00 . A A . 65 GLY O 1 1 6 5970 1 1 66 GLY C C 11.848 3.956 17.010 1.00 . A A . 66 GLY C 1 1 6 5971 1 1 66 GLY CA C 11.678 3.958 15.502 1.00 . A A . 66 GLY CA 1 1 6 5972 1 1 66 GLY H H 13.147 5.274 14.734 1.00 . A A . 66 GLY H 1 1 6 5973 1 1 66 GLY HA2 H 10.900 4.658 15.239 1.00 . A A . 66 GLY HA2 1 1 6 5974 1 1 66 GLY HA3 H 11.382 2.969 15.183 1.00 . A A . 66 GLY HA3 1 1 6 5975 1 1 66 GLY N N 12.898 4.328 14.806 1.00 . A A . 66 GLY N 1 1 6 5976 1 1 66 GLY O O 11.688 2.880 17.624 1.00 . A A . 66 GLY O 1 1 7 5977 1 1 1 MET C C -6.544 -0.854 -3.212 1.00 . A A . 1 MET C 1 1 7 5978 1 1 1 MET CA C -7.555 -0.326 -4.232 1.00 . A A . 1 MET CA 1 1 7 5979 1 1 1 MET CB C -8.242 -1.493 -4.954 1.00 . A A . 1 MET CB 1 1 7 5980 1 1 1 MET CE C -10.135 -4.066 -5.968 1.00 . A A . 1 MET CE 1 1 7 5981 1 1 1 MET CG C -9.593 -1.874 -4.363 1.00 . A A . 1 MET CG 1 1 7 5982 1 1 1 MET H1 H -6.267 -0.054 -5.822 1.00 . A A . 1 MET H1 1 1 7 5983 1 1 1 MET H2 H -6.354 1.273 -4.737 1.00 . A A . 1 MET H2 1 1 7 5984 1 1 1 MET H3 H -7.639 0.974 -5.834 1.00 . A A . 1 MET H3 1 1 7 5985 1 1 1 MET HA H -8.301 0.261 -3.715 1.00 . A A . 1 MET HA 1 1 7 5986 1 1 1 MET HB2 H -8.393 -1.223 -5.990 1.00 . A A . 1 MET HB2 1 1 7 5987 1 1 1 MET HB3 H -7.598 -2.358 -4.909 1.00 . A A . 1 MET HB3 1 1 7 5988 1 1 1 MET HE1 H -10.135 -3.161 -6.558 1.00 . A A . 1 MET HE1 1 1 7 5989 1 1 1 MET HE2 H -11.097 -4.550 -6.051 1.00 . A A . 1 MET HE2 1 1 7 5990 1 1 1 MET HE3 H -9.365 -4.732 -6.327 1.00 . A A . 1 MET HE3 1 1 7 5991 1 1 1 MET HG2 H -9.673 -1.452 -3.371 1.00 . A A . 1 MET HG2 1 1 7 5992 1 1 1 MET HG3 H -10.374 -1.466 -4.989 1.00 . A A . 1 MET HG3 1 1 7 5993 1 1 1 MET N N -6.895 0.545 -5.248 1.00 . A A . 1 MET N 1 1 7 5994 1 1 1 MET O O -5.359 -0.517 -3.270 1.00 . A A . 1 MET O 1 1 7 5995 1 1 1 MET SD S -9.819 -3.658 -4.251 1.00 . A A . 1 MET SD 1 1 7 5996 1 1 2 ASN C C -5.453 -3.515 -1.744 1.00 . A A . 2 ASN C 1 1 7 5997 1 1 2 ASN CA C -6.153 -2.250 -1.246 1.00 . A A . 2 ASN CA 1 1 7 5998 1 1 2 ASN CB C -6.958 -2.567 0.019 1.00 . A A . 2 ASN CB 1 1 7 5999 1 1 2 ASN CG C -6.890 -1.451 1.045 1.00 . A A . 2 ASN CG 1 1 7 6000 1 1 2 ASN H H -7.968 -1.911 -2.280 1.00 . A A . 2 ASN H 1 1 7 6001 1 1 2 ASN HA H -5.400 -1.513 -1.006 1.00 . A A . 2 ASN HA 1 1 7 6002 1 1 2 ASN HB2 H -7.993 -2.725 -0.248 1.00 . A A . 2 ASN HB2 1 1 7 6003 1 1 2 ASN HB3 H -6.569 -3.470 0.468 1.00 . A A . 2 ASN HB3 1 1 7 6004 1 1 2 ASN HD21 H -8.801 -0.994 0.727 1.00 . A A . 2 ASN HD21 1 1 7 6005 1 1 2 ASN HD22 H -7.986 -0.031 1.905 1.00 . A A . 2 ASN HD22 1 1 7 6006 1 1 2 ASN N N -7.017 -1.681 -2.277 1.00 . A A . 2 ASN N 1 1 7 6007 1 1 2 ASN ND2 N -8.005 -0.755 1.245 1.00 . A A . 2 ASN ND2 1 1 7 6008 1 1 2 ASN O O -6.015 -4.283 -2.529 1.00 . A A . 2 ASN O 1 1 7 6009 1 1 2 ASN OD1 O -5.847 -1.218 1.656 1.00 . A A . 2 ASN OD1 1 1 7 6010 1 1 3 VAL C C -2.888 -5.585 -0.419 1.00 . A A . 3 VAL C 1 1 7 6011 1 1 3 VAL CA C -3.419 -4.871 -1.659 1.00 . A A . 3 VAL CA 1 1 7 6012 1 1 3 VAL CB C -2.229 -4.456 -2.556 1.00 . A A . 3 VAL CB 1 1 7 6013 1 1 3 VAL CG1 C -1.482 -5.680 -3.069 1.00 . A A . 3 VAL CG1 1 1 7 6014 1 1 3 VAL CG2 C -2.706 -3.595 -3.716 1.00 . A A . 3 VAL CG2 1 1 7 6015 1 1 3 VAL H H -3.839 -3.057 -0.660 1.00 . A A . 3 VAL H 1 1 7 6016 1 1 3 VAL HA H -4.048 -5.550 -2.217 1.00 . A A . 3 VAL HA 1 1 7 6017 1 1 3 VAL HB H -1.545 -3.870 -1.960 1.00 . A A . 3 VAL HB 1 1 7 6018 1 1 3 VAL HG11 H -1.768 -6.548 -2.491 1.00 . A A . 3 VAL HG11 1 1 7 6019 1 1 3 VAL HG12 H -0.420 -5.519 -2.969 1.00 . A A . 3 VAL HG12 1 1 7 6020 1 1 3 VAL HG13 H -1.725 -5.843 -4.107 1.00 . A A . 3 VAL HG13 1 1 7 6021 1 1 3 VAL HG21 H -3.494 -4.108 -4.247 1.00 . A A . 3 VAL HG21 1 1 7 6022 1 1 3 VAL HG22 H -1.880 -3.409 -4.389 1.00 . A A . 3 VAL HG22 1 1 7 6023 1 1 3 VAL HG23 H -3.080 -2.655 -3.338 1.00 . A A . 3 VAL HG23 1 1 7 6024 1 1 3 VAL N N -4.222 -3.714 -1.281 1.00 . A A . 3 VAL N 1 1 7 6025 1 1 3 VAL O O -2.477 -4.941 0.549 1.00 . A A . 3 VAL O 1 1 7 6026 1 1 4 THR C C -0.895 -7.681 0.747 1.00 . A A . 4 THR C 1 1 7 6027 1 1 4 THR CA C -2.418 -7.708 0.683 1.00 . A A . 4 THR CA 1 1 7 6028 1 1 4 THR CB C -2.913 -9.156 0.582 1.00 . A A . 4 THR CB 1 1 7 6029 1 1 4 THR CG2 C -3.082 -9.822 1.931 1.00 . A A . 4 THR CG2 1 1 7 6030 1 1 4 THR H H -3.232 -7.376 -1.248 1.00 . A A . 4 THR H 1 1 7 6031 1 1 4 THR HA H -2.812 -7.264 1.585 1.00 . A A . 4 THR HA 1 1 7 6032 1 1 4 THR HB H -2.195 -9.733 0.016 1.00 . A A . 4 THR HB 1 1 7 6033 1 1 4 THR HG1 H -4.269 -10.089 -0.484 1.00 . A A . 4 THR HG1 1 1 7 6034 1 1 4 THR HG21 H -2.424 -9.356 2.650 1.00 . A A . 4 THR HG21 1 1 7 6035 1 1 4 THR HG22 H -2.836 -10.871 1.847 1.00 . A A . 4 THR HG22 1 1 7 6036 1 1 4 THR HG23 H -4.106 -9.718 2.259 1.00 . A A . 4 THR HG23 1 1 7 6037 1 1 4 THR N N -2.897 -6.917 -0.450 1.00 . A A . 4 THR N 1 1 7 6038 1 1 4 THR O O -0.213 -8.203 -0.139 1.00 . A A . 4 THR O 1 1 7 6039 1 1 4 THR OG1 O -4.160 -9.220 -0.088 1.00 . A A . 4 THR OG1 1 1 7 6040 1 1 5 VAL C C 1.519 -7.645 3.273 1.00 . A A . 5 VAL C 1 1 7 6041 1 1 5 VAL CA C 1.070 -6.942 1.993 1.00 . A A . 5 VAL CA 1 1 7 6042 1 1 5 VAL CB C 1.514 -5.463 2.043 1.00 . A A . 5 VAL CB 1 1 7 6043 1 1 5 VAL CG1 C 1.236 -4.775 0.714 1.00 . A A . 5 VAL CG1 1 1 7 6044 1 1 5 VAL CG2 C 0.827 -4.725 3.184 1.00 . A A . 5 VAL CG2 1 1 7 6045 1 1 5 VAL H H -0.972 -6.659 2.465 1.00 . A A . 5 VAL H 1 1 7 6046 1 1 5 VAL HA H 1.556 -7.411 1.147 1.00 . A A . 5 VAL HA 1 1 7 6047 1 1 5 VAL HB H 2.581 -5.436 2.217 1.00 . A A . 5 VAL HB 1 1 7 6048 1 1 5 VAL HG11 H 1.447 -5.460 -0.095 1.00 . A A . 5 VAL HG11 1 1 7 6049 1 1 5 VAL HG12 H 1.867 -3.904 0.620 1.00 . A A . 5 VAL HG12 1 1 7 6050 1 1 5 VAL HG13 H 0.199 -4.479 0.671 1.00 . A A . 5 VAL HG13 1 1 7 6051 1 1 5 VAL HG21 H 1.024 -5.236 4.114 1.00 . A A . 5 VAL HG21 1 1 7 6052 1 1 5 VAL HG22 H -0.237 -4.697 3.007 1.00 . A A . 5 VAL HG22 1 1 7 6053 1 1 5 VAL HG23 H 1.208 -3.716 3.242 1.00 . A A . 5 VAL HG23 1 1 7 6054 1 1 5 VAL N N -0.371 -7.058 1.800 1.00 . A A . 5 VAL N 1 1 7 6055 1 1 5 VAL O O 0.871 -7.532 4.315 1.00 . A A . 5 VAL O 1 1 7 6056 1 1 6 GLU C C 3.984 -8.136 5.224 1.00 . A A . 6 GLU C 1 1 7 6057 1 1 6 GLU CA C 3.177 -9.080 4.338 1.00 . A A . 6 GLU CA 1 1 7 6058 1 1 6 GLU CB C 4.053 -10.251 3.878 1.00 . A A . 6 GLU CB 1 1 7 6059 1 1 6 GLU CD C 3.275 -12.110 5.398 1.00 . A A . 6 GLU CD 1 1 7 6060 1 1 6 GLU CG C 4.427 -11.212 4.995 1.00 . A A . 6 GLU CG 1 1 7 6061 1 1 6 GLU H H 3.110 -8.412 2.330 1.00 . A A . 6 GLU H 1 1 7 6062 1 1 6 GLU HA H 2.344 -9.468 4.910 1.00 . A A . 6 GLU HA 1 1 7 6063 1 1 6 GLU HB2 H 3.521 -10.806 3.121 1.00 . A A . 6 GLU HB2 1 1 7 6064 1 1 6 GLU HB3 H 4.964 -9.859 3.451 1.00 . A A . 6 GLU HB3 1 1 7 6065 1 1 6 GLU HG2 H 5.246 -11.832 4.662 1.00 . A A . 6 GLU HG2 1 1 7 6066 1 1 6 GLU HG3 H 4.738 -10.640 5.859 1.00 . A A . 6 GLU HG3 1 1 7 6067 1 1 6 GLU N N 2.636 -8.365 3.187 1.00 . A A . 6 GLU N 1 1 7 6068 1 1 6 GLU O O 5.021 -7.612 4.807 1.00 . A A . 6 GLU O 1 1 7 6069 1 1 6 GLU OE1 O 2.429 -11.665 6.200 1.00 . A A . 6 GLU OE1 1 1 7 6070 1 1 6 GLU OE2 O 3.213 -13.256 4.906 1.00 . A A . 6 GLU OE2 1 1 7 6071 1 1 7 VAL C C 5.176 -7.813 8.240 1.00 . A A . 7 VAL C 1 1 7 6072 1 1 7 VAL CA C 4.172 -7.038 7.395 1.00 . A A . 7 VAL CA 1 1 7 6073 1 1 7 VAL CB C 3.165 -6.330 8.329 1.00 . A A . 7 VAL CB 1 1 7 6074 1 1 7 VAL CG1 C 3.829 -5.168 9.055 1.00 . A A . 7 VAL CG1 1 1 7 6075 1 1 7 VAL CG2 C 1.945 -5.854 7.549 1.00 . A A . 7 VAL CG2 1 1 7 6076 1 1 7 VAL H H 2.671 -8.367 6.717 1.00 . A A . 7 VAL H 1 1 7 6077 1 1 7 VAL HA H 4.701 -6.283 6.830 1.00 . A A . 7 VAL HA 1 1 7 6078 1 1 7 VAL HB H 2.834 -7.042 9.071 1.00 . A A . 7 VAL HB 1 1 7 6079 1 1 7 VAL HG11 H 4.215 -4.463 8.332 1.00 . A A . 7 VAL HG11 1 1 7 6080 1 1 7 VAL HG12 H 4.641 -5.539 9.662 1.00 . A A . 7 VAL HG12 1 1 7 6081 1 1 7 VAL HG13 H 3.103 -4.676 9.685 1.00 . A A . 7 VAL HG13 1 1 7 6082 1 1 7 VAL HG21 H 1.147 -6.574 7.657 1.00 . A A . 7 VAL HG21 1 1 7 6083 1 1 7 VAL HG22 H 2.201 -5.756 6.504 1.00 . A A . 7 VAL HG22 1 1 7 6084 1 1 7 VAL HG23 H 1.621 -4.898 7.931 1.00 . A A . 7 VAL HG23 1 1 7 6085 1 1 7 VAL N N 3.501 -7.920 6.447 1.00 . A A . 7 VAL N 1 1 7 6086 1 1 7 VAL O O 4.865 -8.885 8.764 1.00 . A A . 7 VAL O 1 1 7 6087 1 1 8 VAL C C 7.135 -7.800 10.650 1.00 . A A . 8 VAL C 1 1 7 6088 1 1 8 VAL CA C 7.436 -7.903 9.156 1.00 . A A . 8 VAL CA 1 1 7 6089 1 1 8 VAL CB C 8.818 -7.273 8.873 1.00 . A A . 8 VAL CB 1 1 7 6090 1 1 8 VAL CG1 C 9.924 -8.081 9.538 1.00 . A A . 8 VAL CG1 1 1 7 6091 1 1 8 VAL CG2 C 9.061 -7.154 7.374 1.00 . A A . 8 VAL CG2 1 1 7 6092 1 1 8 VAL H H 6.568 -6.409 7.928 1.00 . A A . 8 VAL H 1 1 7 6093 1 1 8 VAL HA H 7.472 -8.946 8.876 1.00 . A A . 8 VAL HA 1 1 7 6094 1 1 8 VAL HB H 8.828 -6.279 9.296 1.00 . A A . 8 VAL HB 1 1 7 6095 1 1 8 VAL HG11 H 10.671 -7.410 9.933 1.00 . A A . 8 VAL HG11 1 1 7 6096 1 1 8 VAL HG12 H 10.380 -8.737 8.810 1.00 . A A . 8 VAL HG12 1 1 7 6097 1 1 8 VAL HG13 H 9.509 -8.670 10.341 1.00 . A A . 8 VAL HG13 1 1 7 6098 1 1 8 VAL HG21 H 8.724 -6.186 7.031 1.00 . A A . 8 VAL HG21 1 1 7 6099 1 1 8 VAL HG22 H 8.512 -7.929 6.855 1.00 . A A . 8 VAL HG22 1 1 7 6100 1 1 8 VAL HG23 H 10.115 -7.262 7.168 1.00 . A A . 8 VAL HG23 1 1 7 6101 1 1 8 VAL N N 6.382 -7.264 8.371 1.00 . A A . 8 VAL N 1 1 7 6102 1 1 8 VAL O O 6.999 -6.699 11.191 1.00 . A A . 8 VAL O 1 1 7 6103 1 1 9 GLY C C 5.252 -8.885 13.029 1.00 . A A . 9 GLY C 1 1 7 6104 1 1 9 GLY CA C 6.739 -8.981 12.736 1.00 . A A . 9 GLY CA 1 1 7 6105 1 1 9 GLY H H 7.139 -9.797 10.822 1.00 . A A . 9 GLY H 1 1 7 6106 1 1 9 GLY HA2 H 7.117 -9.908 13.150 1.00 . A A . 9 GLY HA2 1 1 7 6107 1 1 9 GLY HA3 H 7.244 -8.150 13.212 1.00 . A A . 9 GLY HA3 1 1 7 6108 1 1 9 GLY N N 7.027 -8.955 11.310 1.00 . A A . 9 GLY N 1 1 7 6109 1 1 9 GLY O O 4.685 -9.761 13.685 1.00 . A A . 9 GLY O 1 1 7 6110 1 1 10 GLU C C 2.364 -8.485 11.801 1.00 . A A . 10 GLU C 1 1 7 6111 1 1 10 GLU CA C 3.191 -7.601 12.739 1.00 . A A . 10 GLU CA 1 1 7 6112 1 1 10 GLU CB C 2.842 -6.127 12.510 1.00 . A A . 10 GLU CB 1 1 7 6113 1 1 10 GLU CD C 2.203 -5.203 14.771 1.00 . A A . 10 GLU CD 1 1 7 6114 1 1 10 GLU CG C 3.239 -5.223 13.666 1.00 . A A . 10 GLU CG 1 1 7 6115 1 1 10 GLU H H 5.134 -7.162 12.022 1.00 . A A . 10 GLU H 1 1 7 6116 1 1 10 GLU HA H 2.956 -7.863 13.759 1.00 . A A . 10 GLU HA 1 1 7 6117 1 1 10 GLU HB2 H 3.350 -5.782 11.621 1.00 . A A . 10 GLU HB2 1 1 7 6118 1 1 10 GLU HB3 H 1.777 -6.040 12.363 1.00 . A A . 10 GLU HB3 1 1 7 6119 1 1 10 GLU HG2 H 4.174 -5.573 14.077 1.00 . A A . 10 GLU HG2 1 1 7 6120 1 1 10 GLU HG3 H 3.367 -4.218 13.293 1.00 . A A . 10 GLU HG3 1 1 7 6121 1 1 10 GLU N N 4.622 -7.820 12.537 1.00 . A A . 10 GLU N 1 1 7 6122 1 1 10 GLU O O 2.887 -9.026 10.825 1.00 . A A . 10 GLU O 1 1 7 6123 1 1 10 GLU OE1 O 2.200 -6.140 15.599 1.00 . A A . 10 GLU OE1 1 1 7 6124 1 1 10 GLU OE2 O 1.391 -4.255 14.808 1.00 . A A . 10 GLU OE2 1 1 7 6125 1 1 11 GLU C C 0.092 -8.951 9.858 1.00 . A A . 11 GLU C 1 1 7 6126 1 1 11 GLU CA C 0.160 -9.449 11.309 1.00 . A A . 11 GLU CA 1 1 7 6127 1 1 11 GLU CB C -1.242 -9.450 11.933 1.00 . A A . 11 GLU CB 1 1 7 6128 1 1 11 GLU CD C -2.940 -10.953 13.054 1.00 . A A . 11 GLU CD 1 1 7 6129 1 1 11 GLU CG C -1.908 -10.819 11.951 1.00 . A A . 11 GLU CG 1 1 7 6130 1 1 11 GLU H H 0.725 -8.175 12.909 1.00 . A A . 11 GLU H 1 1 7 6131 1 1 11 GLU HA H 0.542 -10.460 11.308 1.00 . A A . 11 GLU HA 1 1 7 6132 1 1 11 GLU HB2 H -1.170 -9.097 12.951 1.00 . A A . 11 GLU HB2 1 1 7 6133 1 1 11 GLU HB3 H -1.874 -8.774 11.374 1.00 . A A . 11 GLU HB3 1 1 7 6134 1 1 11 GLU HG2 H -2.396 -10.979 11.002 1.00 . A A . 11 GLU HG2 1 1 7 6135 1 1 11 GLU HG3 H -1.147 -11.573 12.096 1.00 . A A . 11 GLU HG3 1 1 7 6136 1 1 11 GLU N N 1.073 -8.630 12.114 1.00 . A A . 11 GLU N 1 1 7 6137 1 1 11 GLU O O 0.820 -8.037 9.470 1.00 . A A . 11 GLU O 1 1 7 6138 1 1 11 GLU OE1 O -4.111 -10.589 12.818 1.00 . A A . 11 GLU OE1 1 1 7 6139 1 1 11 GLU OE2 O -2.578 -11.422 14.154 1.00 . A A . 11 GLU OE2 1 1 7 6140 1 1 12 THR C C -2.136 -8.255 7.460 1.00 . A A . 12 THR C 1 1 7 6141 1 1 12 THR CA C -0.934 -9.176 7.657 1.00 . A A . 12 THR CA 1 1 7 6142 1 1 12 THR CB C -1.087 -10.422 6.777 1.00 . A A . 12 THR CB 1 1 7 6143 1 1 12 THR CG2 C -0.713 -10.179 5.330 1.00 . A A . 12 THR CG2 1 1 7 6144 1 1 12 THR H H -1.342 -10.282 9.417 1.00 . A A . 12 THR H 1 1 7 6145 1 1 12 THR HA H -0.039 -8.649 7.361 1.00 . A A . 12 THR HA 1 1 7 6146 1 1 12 THR HB H -2.119 -10.743 6.802 1.00 . A A . 12 THR HB 1 1 7 6147 1 1 12 THR HG1 H -0.709 -12.322 7.080 1.00 . A A . 12 THR HG1 1 1 7 6148 1 1 12 THR HG21 H -1.000 -9.177 5.048 1.00 . A A . 12 THR HG21 1 1 7 6149 1 1 12 THR HG22 H -1.226 -10.892 4.702 1.00 . A A . 12 THR HG22 1 1 7 6150 1 1 12 THR HG23 H 0.354 -10.294 5.211 1.00 . A A . 12 THR HG23 1 1 7 6151 1 1 12 THR N N -0.786 -9.557 9.060 1.00 . A A . 12 THR N 1 1 7 6152 1 1 12 THR O O -3.234 -8.536 7.946 1.00 . A A . 12 THR O 1 1 7 6153 1 1 12 THR OG1 O -0.280 -11.483 7.260 1.00 . A A . 12 THR OG1 1 1 7 6154 1 1 13 SER C C -2.930 -5.708 5.019 1.00 . A A . 13 SER C 1 1 7 6155 1 1 13 SER CA C -2.973 -6.180 6.472 1.00 . A A . 13 SER CA 1 1 7 6156 1 1 13 SER CB C -2.854 -4.977 7.419 1.00 . A A . 13 SER CB 1 1 7 6157 1 1 13 SER H H -1.017 -6.991 6.384 1.00 . A A . 13 SER H 1 1 7 6158 1 1 13 SER HA H -3.920 -6.669 6.648 1.00 . A A . 13 SER HA 1 1 7 6159 1 1 13 SER HB2 H -2.239 -4.217 6.957 1.00 . A A . 13 SER HB2 1 1 7 6160 1 1 13 SER HB3 H -3.838 -4.575 7.609 1.00 . A A . 13 SER HB3 1 1 7 6161 1 1 13 SER HG H -2.095 -4.558 9.178 1.00 . A A . 13 SER HG 1 1 7 6162 1 1 13 SER N N -1.916 -7.153 6.742 1.00 . A A . 13 SER N 1 1 7 6163 1 1 13 SER O O -1.918 -5.866 4.331 1.00 . A A . 13 SER O 1 1 7 6164 1 1 13 SER OG O -2.267 -5.346 8.657 1.00 . A A . 13 SER OG 1 1 7 6165 1 1 14 GLU C C -3.792 -3.137 3.132 1.00 . A A . 14 GLU C 1 1 7 6166 1 1 14 GLU CA C -4.135 -4.623 3.189 1.00 . A A . 14 GLU CA 1 1 7 6167 1 1 14 GLU CB C -5.540 -4.857 2.621 1.00 . A A . 14 GLU CB 1 1 7 6168 1 1 14 GLU CD C -7.529 -6.403 2.439 1.00 . A A . 14 GLU CD 1 1 7 6169 1 1 14 GLU CG C -6.081 -6.257 2.865 1.00 . A A . 14 GLU CG 1 1 7 6170 1 1 14 GLU H H -4.809 -5.026 5.156 1.00 . A A . 14 GLU H 1 1 7 6171 1 1 14 GLU HA H -3.420 -5.167 2.588 1.00 . A A . 14 GLU HA 1 1 7 6172 1 1 14 GLU HB2 H -6.219 -4.150 3.071 1.00 . A A . 14 GLU HB2 1 1 7 6173 1 1 14 GLU HB3 H -5.514 -4.688 1.554 1.00 . A A . 14 GLU HB3 1 1 7 6174 1 1 14 GLU HG2 H -5.483 -6.964 2.308 1.00 . A A . 14 GLU HG2 1 1 7 6175 1 1 14 GLU HG3 H -6.008 -6.480 3.920 1.00 . A A . 14 GLU HG3 1 1 7 6176 1 1 14 GLU N N -4.039 -5.123 4.559 1.00 . A A . 14 GLU N 1 1 7 6177 1 1 14 GLU O O -4.185 -2.365 4.009 1.00 . A A . 14 GLU O 1 1 7 6178 1 1 14 GLU OE1 O -8.423 -6.125 3.266 1.00 . A A . 14 GLU OE1 1 1 7 6179 1 1 14 GLU OE2 O -7.768 -6.793 1.277 1.00 . A A . 14 GLU OE2 1 1 7 6180 1 1 15 VAL C C -2.896 -0.874 0.491 1.00 . A A . 15 VAL C 1 1 7 6181 1 1 15 VAL CA C -2.644 -1.353 1.921 1.00 . A A . 15 VAL CA 1 1 7 6182 1 1 15 VAL CB C -1.154 -1.154 2.275 1.00 . A A . 15 VAL CB 1 1 7 6183 1 1 15 VAL CG1 C -0.904 -1.498 3.736 1.00 . A A . 15 VAL CG1 1 1 7 6184 1 1 15 VAL CG2 C -0.262 -1.990 1.365 1.00 . A A . 15 VAL CG2 1 1 7 6185 1 1 15 VAL H H -2.767 -3.412 1.434 1.00 . A A . 15 VAL H 1 1 7 6186 1 1 15 VAL HA H -3.234 -0.750 2.597 1.00 . A A . 15 VAL HA 1 1 7 6187 1 1 15 VAL HB H -0.908 -0.114 2.126 1.00 . A A . 15 VAL HB 1 1 7 6188 1 1 15 VAL HG11 H -1.427 -2.407 3.987 1.00 . A A . 15 VAL HG11 1 1 7 6189 1 1 15 VAL HG12 H -1.265 -0.692 4.361 1.00 . A A . 15 VAL HG12 1 1 7 6190 1 1 15 VAL HG13 H 0.155 -1.633 3.898 1.00 . A A . 15 VAL HG13 1 1 7 6191 1 1 15 VAL HG21 H -0.808 -2.856 1.019 1.00 . A A . 15 VAL HG21 1 1 7 6192 1 1 15 VAL HG22 H 0.610 -2.312 1.913 1.00 . A A . 15 VAL HG22 1 1 7 6193 1 1 15 VAL HG23 H 0.044 -1.398 0.517 1.00 . A A . 15 VAL HG23 1 1 7 6194 1 1 15 VAL N N -3.051 -2.745 2.096 1.00 . A A . 15 VAL N 1 1 7 6195 1 1 15 VAL O O -2.815 -1.655 -0.457 1.00 . A A . 15 VAL O 1 1 7 6196 1 1 16 ALA C C -2.171 1.395 -1.673 1.00 . A A . 16 ALA C 1 1 7 6197 1 1 16 ALA CA C -3.467 0.993 -0.973 1.00 . A A . 16 ALA CA 1 1 7 6198 1 1 16 ALA CB C -4.401 2.188 -0.847 1.00 . A A . 16 ALA CB 1 1 7 6199 1 1 16 ALA H H -3.246 0.989 1.133 1.00 . A A . 16 ALA H 1 1 7 6200 1 1 16 ALA HA H -3.964 0.242 -1.568 1.00 . A A . 16 ALA HA 1 1 7 6201 1 1 16 ALA HB1 H -5.077 2.208 -1.689 1.00 . A A . 16 ALA HB1 1 1 7 6202 1 1 16 ALA HB2 H -3.820 3.099 -0.832 1.00 . A A . 16 ALA HB2 1 1 7 6203 1 1 16 ALA HB3 H -4.967 2.108 0.069 1.00 . A A . 16 ALA HB3 1 1 7 6204 1 1 16 ALA N N -3.200 0.415 0.342 1.00 . A A . 16 ALA N 1 1 7 6205 1 1 16 ALA O O -1.334 2.093 -1.100 1.00 . A A . 16 ALA O 1 1 7 6206 1 1 17 VAL C C -1.160 2.071 -4.952 1.00 . A A . 17 VAL C 1 1 7 6207 1 1 17 VAL CA C -0.824 1.246 -3.711 1.00 . A A . 17 VAL CA 1 1 7 6208 1 1 17 VAL CB C -0.094 -0.036 -4.158 1.00 . A A . 17 VAL CB 1 1 7 6209 1 1 17 VAL CG1 C 0.683 -0.639 -2.997 1.00 . A A . 17 VAL CG1 1 1 7 6210 1 1 17 VAL CG2 C -1.073 -1.048 -4.739 1.00 . A A . 17 VAL CG2 1 1 7 6211 1 1 17 VAL H H -2.725 0.393 -3.311 1.00 . A A . 17 VAL H 1 1 7 6212 1 1 17 VAL HA H -0.149 1.815 -3.089 1.00 . A A . 17 VAL HA 1 1 7 6213 1 1 17 VAL HB H 0.608 0.234 -4.934 1.00 . A A . 17 VAL HB 1 1 7 6214 1 1 17 VAL HG11 H 1.648 -0.978 -3.347 1.00 . A A . 17 VAL HG11 1 1 7 6215 1 1 17 VAL HG12 H 0.134 -1.475 -2.592 1.00 . A A . 17 VAL HG12 1 1 7 6216 1 1 17 VAL HG13 H 0.821 0.108 -2.228 1.00 . A A . 17 VAL HG13 1 1 7 6217 1 1 17 VAL HG21 H -0.535 -1.931 -5.049 1.00 . A A . 17 VAL HG21 1 1 7 6218 1 1 17 VAL HG22 H -1.577 -0.615 -5.591 1.00 . A A . 17 VAL HG22 1 1 7 6219 1 1 17 VAL HG23 H -1.802 -1.315 -3.989 1.00 . A A . 17 VAL HG23 1 1 7 6220 1 1 17 VAL N N -2.019 0.945 -2.917 1.00 . A A . 17 VAL N 1 1 7 6221 1 1 17 VAL O O -2.254 1.961 -5.503 1.00 . A A . 17 VAL O 1 1 7 6222 1 1 18 ASP C C -0.385 2.915 -7.869 1.00 . A A . 18 ASP C 1 1 7 6223 1 1 18 ASP CA C -0.368 3.734 -6.574 1.00 . A A . 18 ASP CA 1 1 7 6224 1 1 18 ASP CB C 0.742 4.789 -6.646 1.00 . A A . 18 ASP CB 1 1 7 6225 1 1 18 ASP CG C 2.134 4.195 -6.502 1.00 . A A . 18 ASP CG 1 1 7 6226 1 1 18 ASP H H 0.655 2.915 -4.903 1.00 . A A . 18 ASP H 1 1 7 6227 1 1 18 ASP HA H -1.318 4.239 -6.477 1.00 . A A . 18 ASP HA 1 1 7 6228 1 1 18 ASP HB2 H 0.688 5.292 -7.599 1.00 . A A . 18 ASP HB2 1 1 7 6229 1 1 18 ASP HB3 H 0.593 5.508 -5.855 1.00 . A A . 18 ASP HB3 1 1 7 6230 1 1 18 ASP N N -0.197 2.886 -5.388 1.00 . A A . 18 ASP N 1 1 7 6231 1 1 18 ASP O O -0.879 3.389 -8.895 1.00 . A A . 18 ASP O 1 1 7 6232 1 1 18 ASP OD1 O 2.577 3.485 -7.429 1.00 . A A . 18 ASP OD1 1 1 7 6233 1 1 18 ASP OD2 O 2.777 4.438 -5.461 1.00 . A A . 18 ASP OD2 1 1 7 6234 1 1 19 ASP C C -1.169 0.670 -9.627 1.00 . A A . 19 ASP C 1 1 7 6235 1 1 19 ASP CA C 0.212 0.820 -8.996 1.00 . A A . 19 ASP CA 1 1 7 6236 1 1 19 ASP CB C 0.748 -0.561 -8.603 1.00 . A A . 19 ASP CB 1 1 7 6237 1 1 19 ASP CG C 1.644 -1.162 -9.668 1.00 . A A . 19 ASP CG 1 1 7 6238 1 1 19 ASP H H 0.543 1.378 -6.977 1.00 . A A . 19 ASP H 1 1 7 6239 1 1 19 ASP HA H 0.881 1.267 -9.716 1.00 . A A . 19 ASP HA 1 1 7 6240 1 1 19 ASP HB2 H 1.319 -0.473 -7.691 1.00 . A A . 19 ASP HB2 1 1 7 6241 1 1 19 ASP HB3 H -0.085 -1.230 -8.439 1.00 . A A . 19 ASP HB3 1 1 7 6242 1 1 19 ASP N N 0.161 1.696 -7.821 1.00 . A A . 19 ASP N 1 1 7 6243 1 1 19 ASP O O -1.309 0.693 -10.851 1.00 . A A . 19 ASP O 1 1 7 6244 1 1 19 ASP OD1 O 1.111 -1.659 -10.682 1.00 . A A . 19 ASP OD1 1 1 7 6245 1 1 19 ASP OD2 O 2.878 -1.141 -9.487 1.00 . A A . 19 ASP OD2 1 1 7 6246 1 1 20 ASP C C -3.965 1.534 -10.158 1.00 . A A . 20 ASP C 1 1 7 6247 1 1 20 ASP CA C -3.564 0.380 -9.237 1.00 . A A . 20 ASP CA 1 1 7 6248 1 1 20 ASP CB C -4.512 0.310 -8.032 1.00 . A A . 20 ASP CB 1 1 7 6249 1 1 20 ASP CG C -5.808 -0.422 -8.333 1.00 . A A . 20 ASP CG 1 1 7 6250 1 1 20 ASP H H -2.006 0.524 -7.813 1.00 . A A . 20 ASP H 1 1 7 6251 1 1 20 ASP HA H -3.631 -0.546 -9.789 1.00 . A A . 20 ASP HA 1 1 7 6252 1 1 20 ASP HB2 H -4.015 -0.207 -7.225 1.00 . A A . 20 ASP HB2 1 1 7 6253 1 1 20 ASP HB3 H -4.752 1.313 -7.713 1.00 . A A . 20 ASP HB3 1 1 7 6254 1 1 20 ASP N N -2.187 0.527 -8.778 1.00 . A A . 20 ASP N 1 1 7 6255 1 1 20 ASP O O -4.568 1.316 -11.212 1.00 . A A . 20 ASP O 1 1 7 6256 1 1 20 ASP OD1 O -6.466 -0.082 -9.337 1.00 . A A . 20 ASP OD1 1 1 7 6257 1 1 20 ASP OD2 O -6.170 -1.327 -7.554 1.00 . A A . 20 ASP OD2 1 1 7 6258 1 1 21 GLY C C -5.391 4.415 -10.322 1.00 . A A . 21 GLY C 1 1 7 6259 1 1 21 GLY CA C -3.962 3.932 -10.544 1.00 . A A . 21 GLY CA 1 1 7 6260 1 1 21 GLY H H -3.147 2.866 -8.897 1.00 . A A . 21 GLY H 1 1 7 6261 1 1 21 GLY HA2 H -3.279 4.732 -10.283 1.00 . A A . 21 GLY HA2 1 1 7 6262 1 1 21 GLY HA3 H -3.836 3.693 -11.593 1.00 . A A . 21 GLY HA3 1 1 7 6263 1 1 21 GLY N N -3.629 2.758 -9.751 1.00 . A A . 21 GLY N 1 1 7 6264 1 1 21 GLY O O -5.983 5.033 -11.209 1.00 . A A . 21 GLY O 1 1 7 6265 1 1 22 THR C C -7.344 5.865 -8.061 1.00 . A A . 22 THR C 1 1 7 6266 1 1 22 THR CA C -7.318 4.533 -8.813 1.00 . A A . 22 THR CA 1 1 7 6267 1 1 22 THR CB C -8.021 3.446 -7.980 1.00 . A A . 22 THR CB 1 1 7 6268 1 1 22 THR CG2 C -8.832 2.484 -8.824 1.00 . A A . 22 THR CG2 1 1 7 6269 1 1 22 THR H H -5.426 3.633 -8.474 1.00 . A A . 22 THR H 1 1 7 6270 1 1 22 THR HA H -7.851 4.655 -9.743 1.00 . A A . 22 THR HA 1 1 7 6271 1 1 22 THR HB H -8.701 3.925 -7.289 1.00 . A A . 22 THR HB 1 1 7 6272 1 1 22 THR HG1 H -6.639 2.058 -7.796 1.00 . A A . 22 THR HG1 1 1 7 6273 1 1 22 THR HG21 H -9.389 1.818 -8.181 1.00 . A A . 22 THR HG21 1 1 7 6274 1 1 22 THR HG22 H -8.169 1.907 -9.451 1.00 . A A . 22 THR HG22 1 1 7 6275 1 1 22 THR HG23 H -9.517 3.042 -9.445 1.00 . A A . 22 THR HG23 1 1 7 6276 1 1 22 THR N N -5.948 4.129 -9.141 1.00 . A A . 22 THR N 1 1 7 6277 1 1 22 THR O O -6.302 6.380 -7.648 1.00 . A A . 22 THR O 1 1 7 6278 1 1 22 THR OG1 O -7.090 2.684 -7.223 1.00 . A A . 22 THR OG1 1 1 7 6279 1 1 23 TYR C C -8.174 7.615 -5.758 1.00 . A A . 23 TYR C 1 1 7 6280 1 1 23 TYR CA C -8.724 7.694 -7.184 1.00 . A A . 23 TYR CA 1 1 7 6281 1 1 23 TYR CB C -10.205 8.090 -7.149 1.00 . A A . 23 TYR CB 1 1 7 6282 1 1 23 TYR CD1 C -10.683 9.412 -9.247 1.00 . A A . 23 TYR CD1 1 1 7 6283 1 1 23 TYR CD2 C -10.617 10.582 -7.172 1.00 . A A . 23 TYR CD2 1 1 7 6284 1 1 23 TYR CE1 C -10.961 10.592 -9.909 1.00 . A A . 23 TYR CE1 1 1 7 6285 1 1 23 TYR CE2 C -10.898 11.766 -7.826 1.00 . A A . 23 TYR CE2 1 1 7 6286 1 1 23 TYR CG C -10.506 9.386 -7.870 1.00 . A A . 23 TYR CG 1 1 7 6287 1 1 23 TYR CZ C -11.068 11.765 -9.194 1.00 . A A . 23 TYR CZ 1 1 7 6288 1 1 23 TYR H H -9.339 5.959 -8.240 1.00 . A A . 23 TYR H 1 1 7 6289 1 1 23 TYR HA H -8.174 8.448 -7.726 1.00 . A A . 23 TYR HA 1 1 7 6290 1 1 23 TYR HB2 H -10.791 7.311 -7.612 1.00 . A A . 23 TYR HB2 1 1 7 6291 1 1 23 TYR HB3 H -10.515 8.203 -6.120 1.00 . A A . 23 TYR HB3 1 1 7 6292 1 1 23 TYR HD1 H -10.597 8.489 -9.805 1.00 . A A . 23 TYR HD1 1 1 7 6293 1 1 23 TYR HD2 H -10.480 10.579 -6.101 1.00 . A A . 23 TYR HD2 1 1 7 6294 1 1 23 TYR HE1 H -11.096 10.590 -10.980 1.00 . A A . 23 TYR HE1 1 1 7 6295 1 1 23 TYR HE2 H -10.981 12.687 -7.267 1.00 . A A . 23 TYR HE2 1 1 7 6296 1 1 23 TYR HH H -10.613 13.180 -10.417 1.00 . A A . 23 TYR HH 1 1 7 6297 1 1 23 TYR N N -8.549 6.419 -7.888 1.00 . A A . 23 TYR N 1 1 7 6298 1 1 23 TYR O O -7.582 8.574 -5.263 1.00 . A A . 23 TYR O 1 1 7 6299 1 1 23 TYR OH O -11.349 12.944 -9.851 1.00 . A A . 23 TYR OH 1 1 7 6300 1 1 24 ALA C C -6.368 6.480 -3.665 1.00 . A A . 24 ALA C 1 1 7 6301 1 1 24 ALA CA C -7.876 6.246 -3.751 1.00 . A A . 24 ALA CA 1 1 7 6302 1 1 24 ALA CB C -8.215 4.838 -3.281 1.00 . A A . 24 ALA CB 1 1 7 6303 1 1 24 ALA H H -8.839 5.733 -5.569 1.00 . A A . 24 ALA H 1 1 7 6304 1 1 24 ALA HA H -8.380 6.948 -3.101 1.00 . A A . 24 ALA HA 1 1 7 6305 1 1 24 ALA HB1 H -8.000 4.751 -2.226 1.00 . A A . 24 ALA HB1 1 1 7 6306 1 1 24 ALA HB2 H -7.622 4.124 -3.831 1.00 . A A . 24 ALA HB2 1 1 7 6307 1 1 24 ALA HB3 H -9.264 4.644 -3.452 1.00 . A A . 24 ALA HB3 1 1 7 6308 1 1 24 ALA N N -8.365 6.462 -5.114 1.00 . A A . 24 ALA N 1 1 7 6309 1 1 24 ALA O O -5.865 6.977 -2.657 1.00 . A A . 24 ALA O 1 1 7 6310 1 1 25 ASP C C -3.834 7.773 -4.838 1.00 . A A . 25 ASP C 1 1 7 6311 1 1 25 ASP CA C -4.203 6.292 -4.780 1.00 . A A . 25 ASP CA 1 1 7 6312 1 1 25 ASP CB C -3.608 5.553 -5.984 1.00 . A A . 25 ASP CB 1 1 7 6313 1 1 25 ASP CG C -4.074 4.106 -6.089 1.00 . A A . 25 ASP CG 1 1 7 6314 1 1 25 ASP H H -6.114 5.732 -5.501 1.00 . A A . 25 ASP H 1 1 7 6315 1 1 25 ASP HA H -3.791 5.870 -3.875 1.00 . A A . 25 ASP HA 1 1 7 6316 1 1 25 ASP HB2 H -3.895 6.065 -6.889 1.00 . A A . 25 ASP HB2 1 1 7 6317 1 1 25 ASP HB3 H -2.532 5.557 -5.899 1.00 . A A . 25 ASP HB3 1 1 7 6318 1 1 25 ASP N N -5.654 6.119 -4.729 1.00 . A A . 25 ASP N 1 1 7 6319 1 1 25 ASP O O -2.909 8.216 -4.157 1.00 . A A . 25 ASP O 1 1 7 6320 1 1 25 ASP OD1 O -4.548 3.547 -5.075 1.00 . A A . 25 ASP OD1 1 1 7 6321 1 1 25 ASP OD2 O -3.960 3.532 -7.188 1.00 . A A . 25 ASP OD2 1 1 7 6322 1 1 26 LEU C C -4.534 10.681 -4.448 1.00 . A A . 26 LEU C 1 1 7 6323 1 1 26 LEU CA C -4.327 9.971 -5.787 1.00 . A A . 26 LEU CA 1 1 7 6324 1 1 26 LEU CB C -5.250 10.577 -6.849 1.00 . A A . 26 LEU CB 1 1 7 6325 1 1 26 LEU CD1 C -4.029 11.920 -8.587 1.00 . A A . 26 LEU CD1 1 1 7 6326 1 1 26 LEU CD2 C -6.106 12.838 -7.533 1.00 . A A . 26 LEU CD2 1 1 7 6327 1 1 26 LEU CG C -4.864 11.985 -7.316 1.00 . A A . 26 LEU CG 1 1 7 6328 1 1 26 LEU H H -5.299 8.125 -6.161 1.00 . A A . 26 LEU H 1 1 7 6329 1 1 26 LEU HA H -3.300 10.102 -6.096 1.00 . A A . 26 LEU HA 1 1 7 6330 1 1 26 LEU HB2 H -5.255 9.922 -7.708 1.00 . A A . 26 LEU HB2 1 1 7 6331 1 1 26 LEU HB3 H -6.251 10.618 -6.444 1.00 . A A . 26 LEU HB3 1 1 7 6332 1 1 26 LEU HD11 H -4.678 11.957 -9.449 1.00 . A A . 26 LEU HD11 1 1 7 6333 1 1 26 LEU HD12 H -3.464 10.999 -8.601 1.00 . A A . 26 LEU HD12 1 1 7 6334 1 1 26 LEU HD13 H -3.348 12.758 -8.612 1.00 . A A . 26 LEU HD13 1 1 7 6335 1 1 26 LEU HD21 H -6.330 13.383 -6.628 1.00 . A A . 26 LEU HD21 1 1 7 6336 1 1 26 LEU HD22 H -6.942 12.203 -7.786 1.00 . A A . 26 LEU HD22 1 1 7 6337 1 1 26 LEU HD23 H -5.928 13.536 -8.337 1.00 . A A . 26 LEU HD23 1 1 7 6338 1 1 26 LEU HG H -4.266 12.456 -6.551 1.00 . A A . 26 LEU HG 1 1 7 6339 1 1 26 LEU N N -4.571 8.536 -5.651 1.00 . A A . 26 LEU N 1 1 7 6340 1 1 26 LEU O O -3.735 11.533 -4.058 1.00 . A A . 26 LEU O 1 1 7 6341 1 1 27 VAL C C -4.925 10.439 -1.374 1.00 . A A . 27 VAL C 1 1 7 6342 1 1 27 VAL CA C -5.916 10.905 -2.446 1.00 . A A . 27 VAL CA 1 1 7 6343 1 1 27 VAL CB C -7.366 10.584 -2.005 1.00 . A A . 27 VAL CB 1 1 7 6344 1 1 27 VAL CG1 C -7.536 9.106 -1.678 1.00 . A A . 27 VAL CG1 1 1 7 6345 1 1 27 VAL CG2 C -7.774 11.451 -0.821 1.00 . A A . 27 VAL CG2 1 1 7 6346 1 1 27 VAL H H -6.203 9.623 -4.109 1.00 . A A . 27 VAL H 1 1 7 6347 1 1 27 VAL HA H -5.829 11.979 -2.550 1.00 . A A . 27 VAL HA 1 1 7 6348 1 1 27 VAL HB H -8.022 10.812 -2.831 1.00 . A A . 27 VAL HB 1 1 7 6349 1 1 27 VAL HG11 H -7.394 8.524 -2.574 1.00 . A A . 27 VAL HG11 1 1 7 6350 1 1 27 VAL HG12 H -8.531 8.935 -1.294 1.00 . A A . 27 VAL HG12 1 1 7 6351 1 1 27 VAL HG13 H -6.809 8.813 -0.936 1.00 . A A . 27 VAL HG13 1 1 7 6352 1 1 27 VAL HG21 H -7.158 12.339 -0.794 1.00 . A A . 27 VAL HG21 1 1 7 6353 1 1 27 VAL HG22 H -7.643 10.895 0.096 1.00 . A A . 27 VAL HG22 1 1 7 6354 1 1 27 VAL HG23 H -8.810 11.735 -0.924 1.00 . A A . 27 VAL HG23 1 1 7 6355 1 1 27 VAL N N -5.608 10.313 -3.745 1.00 . A A . 27 VAL N 1 1 7 6356 1 1 27 VAL O O -4.496 11.231 -0.534 1.00 . A A . 27 VAL O 1 1 7 6357 1 1 28 ARG C C -2.210 9.195 -0.646 1.00 . A A . 28 ARG C 1 1 7 6358 1 1 28 ARG CA C -3.603 8.592 -0.456 1.00 . A A . 28 ARG CA 1 1 7 6359 1 1 28 ARG CB C -3.532 7.069 -0.590 1.00 . A A . 28 ARG CB 1 1 7 6360 1 1 28 ARG CD C -2.318 5.153 0.510 1.00 . A A . 28 ARG CD 1 1 7 6361 1 1 28 ARG CG C -3.231 6.355 0.720 1.00 . A A . 28 ARG CG 1 1 7 6362 1 1 28 ARG CZ C -1.583 3.233 1.894 1.00 . A A . 28 ARG CZ 1 1 7 6363 1 1 28 ARG H H -4.924 8.576 -2.119 1.00 . A A . 28 ARG H 1 1 7 6364 1 1 28 ARG HA H -3.954 8.842 0.535 1.00 . A A . 28 ARG HA 1 1 7 6365 1 1 28 ARG HB2 H -4.478 6.707 -0.961 1.00 . A A . 28 ARG HB2 1 1 7 6366 1 1 28 ARG HB3 H -2.757 6.818 -1.299 1.00 . A A . 28 ARG HB3 1 1 7 6367 1 1 28 ARG HD2 H -2.531 4.721 -0.458 1.00 . A A . 28 ARG HD2 1 1 7 6368 1 1 28 ARG HD3 H -1.292 5.490 0.535 1.00 . A A . 28 ARG HD3 1 1 7 6369 1 1 28 ARG HE H -3.377 4.112 2.000 1.00 . A A . 28 ARG HE 1 1 7 6370 1 1 28 ARG HG2 H -2.747 7.047 1.392 1.00 . A A . 28 ARG HG2 1 1 7 6371 1 1 28 ARG HG3 H -4.160 6.020 1.155 1.00 . A A . 28 ARG HG3 1 1 7 6372 1 1 28 ARG HH11 H -0.196 3.852 0.553 1.00 . A A . 28 ARG HH11 1 1 7 6373 1 1 28 ARG HH12 H 0.287 2.528 1.556 1.00 . A A . 28 ARG HH12 1 1 7 6374 1 1 28 ARG HH21 H -2.734 2.366 3.318 1.00 . A A . 28 ARG HH21 1 1 7 6375 1 1 28 ARG HH22 H -1.153 1.684 3.127 1.00 . A A . 28 ARG HH22 1 1 7 6376 1 1 28 ARG N N -4.555 9.156 -1.418 1.00 . A A . 28 ARG N 1 1 7 6377 1 1 28 ARG NE N -2.510 4.130 1.541 1.00 . A A . 28 ARG NE 1 1 7 6378 1 1 28 ARG NH1 N -0.401 3.203 1.284 1.00 . A A . 28 ARG NH1 1 1 7 6379 1 1 28 ARG NH2 N -1.845 2.355 2.859 1.00 . A A . 28 ARG NH2 1 1 7 6380 1 1 28 ARG O O -1.483 9.407 0.324 1.00 . A A . 28 ARG O 1 1 7 6381 1 1 29 ALA C C -0.279 11.342 -1.469 1.00 . A A . 29 ALA C 1 1 7 6382 1 1 29 ALA CA C -0.542 10.042 -2.239 1.00 . A A . 29 ALA CA 1 1 7 6383 1 1 29 ALA CB C -0.441 10.294 -3.737 1.00 . A A . 29 ALA CB 1 1 7 6384 1 1 29 ALA H H -2.475 9.265 -2.633 1.00 . A A . 29 ALA H 1 1 7 6385 1 1 29 ALA HA H 0.216 9.321 -1.969 1.00 . A A . 29 ALA HA 1 1 7 6386 1 1 29 ALA HB1 H -1.421 10.506 -4.135 1.00 . A A . 29 ALA HB1 1 1 7 6387 1 1 29 ALA HB2 H -0.037 9.416 -4.222 1.00 . A A . 29 ALA HB2 1 1 7 6388 1 1 29 ALA HB3 H 0.211 11.136 -3.918 1.00 . A A . 29 ALA HB3 1 1 7 6389 1 1 29 ALA N N -1.848 9.464 -1.906 1.00 . A A . 29 ALA N 1 1 7 6390 1 1 29 ALA O O 0.874 11.714 -1.248 1.00 . A A . 29 ALA O 1 1 7 6391 1 1 30 VAL C C -1.166 13.017 1.205 1.00 . A A . 30 VAL C 1 1 7 6392 1 1 30 VAL CA C -1.231 13.275 -0.309 1.00 . A A . 30 VAL CA 1 1 7 6393 1 1 30 VAL CB C -2.409 14.228 -0.620 1.00 . A A . 30 VAL CB 1 1 7 6394 1 1 30 VAL CG1 C -2.126 15.628 -0.092 1.00 . A A . 30 VAL CG1 1 1 7 6395 1 1 30 VAL CG2 C -2.690 14.263 -2.117 1.00 . A A . 30 VAL CG2 1 1 7 6396 1 1 30 VAL H H -2.247 11.679 -1.261 1.00 . A A . 30 VAL H 1 1 7 6397 1 1 30 VAL HA H -0.316 13.759 -0.618 1.00 . A A . 30 VAL HA 1 1 7 6398 1 1 30 VAL HB H -3.290 13.852 -0.120 1.00 . A A . 30 VAL HB 1 1 7 6399 1 1 30 VAL HG11 H -2.043 16.316 -0.921 1.00 . A A . 30 VAL HG11 1 1 7 6400 1 1 30 VAL HG12 H -1.201 15.622 0.465 1.00 . A A . 30 VAL HG12 1 1 7 6401 1 1 30 VAL HG13 H -2.933 15.938 0.554 1.00 . A A . 30 VAL HG13 1 1 7 6402 1 1 30 VAL HG21 H -3.584 14.843 -2.302 1.00 . A A . 30 VAL HG21 1 1 7 6403 1 1 30 VAL HG22 H -2.835 13.256 -2.482 1.00 . A A . 30 VAL HG22 1 1 7 6404 1 1 30 VAL HG23 H -1.855 14.715 -2.631 1.00 . A A . 30 VAL HG23 1 1 7 6405 1 1 30 VAL N N -1.353 12.024 -1.059 1.00 . A A . 30 VAL N 1 1 7 6406 1 1 30 VAL O O -1.487 13.895 2.007 1.00 . A A . 30 VAL O 1 1 7 6407 1 1 31 ASP C C -2.005 11.457 3.691 1.00 . A A . 31 ASP C 1 1 7 6408 1 1 31 ASP CA C -0.640 11.428 3.001 1.00 . A A . 31 ASP CA 1 1 7 6409 1 1 31 ASP CB C 0.349 12.344 3.733 1.00 . A A . 31 ASP CB 1 1 7 6410 1 1 31 ASP CG C 1.173 11.597 4.768 1.00 . A A . 31 ASP CG 1 1 7 6411 1 1 31 ASP H H -0.508 11.144 0.912 1.00 . A A . 31 ASP H 1 1 7 6412 1 1 31 ASP HA H -0.265 10.416 3.035 1.00 . A A . 31 ASP HA 1 1 7 6413 1 1 31 ASP HB2 H 1.024 12.782 3.013 1.00 . A A . 31 ASP HB2 1 1 7 6414 1 1 31 ASP HB3 H -0.198 13.130 4.232 1.00 . A A . 31 ASP HB3 1 1 7 6415 1 1 31 ASP N N -0.748 11.804 1.592 1.00 . A A . 31 ASP N 1 1 7 6416 1 1 31 ASP O O -2.157 12.023 4.776 1.00 . A A . 31 ASP O 1 1 7 6417 1 1 31 ASP OD1 O 0.577 10.889 5.608 1.00 . A A . 31 ASP OD1 1 1 7 6418 1 1 31 ASP OD2 O 2.415 11.720 4.737 1.00 . A A . 31 ASP OD2 1 1 7 6419 1 1 32 LEU C C -4.730 9.355 4.000 1.00 . A A . 32 LEU C 1 1 7 6420 1 1 32 LEU CA C -4.347 10.788 3.612 1.00 . A A . 32 LEU CA 1 1 7 6421 1 1 32 LEU CB C -5.355 11.355 2.607 1.00 . A A . 32 LEU CB 1 1 7 6422 1 1 32 LEU CD1 C -4.826 13.693 1.864 1.00 . A A . 32 LEU CD1 1 1 7 6423 1 1 32 LEU CD2 C -7.162 13.088 2.521 1.00 . A A . 32 LEU CD2 1 1 7 6424 1 1 32 LEU CG C -5.685 12.839 2.784 1.00 . A A . 32 LEU CG 1 1 7 6425 1 1 32 LEU H H -2.822 10.401 2.196 1.00 . A A . 32 LEU H 1 1 7 6426 1 1 32 LEU HA H -4.359 11.402 4.503 1.00 . A A . 32 LEU HA 1 1 7 6427 1 1 32 LEU HB2 H -4.962 11.209 1.614 1.00 . A A . 32 LEU HB2 1 1 7 6428 1 1 32 LEU HB3 H -6.274 10.794 2.697 1.00 . A A . 32 LEU HB3 1 1 7 6429 1 1 32 LEU HD11 H -5.070 14.736 2.006 1.00 . A A . 32 LEU HD11 1 1 7 6430 1 1 32 LEU HD12 H -5.013 13.417 0.837 1.00 . A A . 32 LEU HD12 1 1 7 6431 1 1 32 LEU HD13 H -3.783 13.535 2.093 1.00 . A A . 32 LEU HD13 1 1 7 6432 1 1 32 LEU HD21 H -7.753 12.461 3.173 1.00 . A A . 32 LEU HD21 1 1 7 6433 1 1 32 LEU HD22 H -7.390 12.852 1.493 1.00 . A A . 32 LEU HD22 1 1 7 6434 1 1 32 LEU HD23 H -7.393 14.125 2.712 1.00 . A A . 32 LEU HD23 1 1 7 6435 1 1 32 LEU HG H -5.471 13.131 3.802 1.00 . A A . 32 LEU HG 1 1 7 6436 1 1 32 LEU N N -2.999 10.838 3.055 1.00 . A A . 32 LEU N 1 1 7 6437 1 1 32 LEU O O -5.899 8.970 3.918 1.00 . A A . 32 LEU O 1 1 7 6438 1 1 33 SER C C -3.715 6.993 6.322 1.00 . A A . 33 SER C 1 1 7 6439 1 1 33 SER CA C -3.974 7.183 4.828 1.00 . A A . 33 SER CA 1 1 7 6440 1 1 33 SER CB C -3.088 6.229 4.019 1.00 . A A . 33 SER CB 1 1 7 6441 1 1 33 SER H H -2.828 8.929 4.477 1.00 . A A . 33 SER H 1 1 7 6442 1 1 33 SER HA H -5.009 6.955 4.624 1.00 . A A . 33 SER HA 1 1 7 6443 1 1 33 SER HB2 H -2.835 5.372 4.626 1.00 . A A . 33 SER HB2 1 1 7 6444 1 1 33 SER HB3 H -3.625 5.900 3.142 1.00 . A A . 33 SER HB3 1 1 7 6445 1 1 33 SER HG H -1.241 6.193 3.357 1.00 . A A . 33 SER HG 1 1 7 6446 1 1 33 SER N N -3.739 8.569 4.426 1.00 . A A . 33 SER N 1 1 7 6447 1 1 33 SER O O -2.768 7.557 6.871 1.00 . A A . 33 SER O 1 1 7 6448 1 1 33 SER OG O -1.886 6.859 3.605 1.00 . A A . 33 SER OG 1 1 7 6449 1 1 34 PRO C C -3.237 4.985 8.744 1.00 . A A . 34 PRO C 1 1 7 6450 1 1 34 PRO CA C -4.411 5.918 8.439 1.00 . A A . 34 PRO CA 1 1 7 6451 1 1 34 PRO CB C -5.739 5.253 8.808 1.00 . A A . 34 PRO CB 1 1 7 6452 1 1 34 PRO CD C -5.711 5.465 6.421 1.00 . A A . 34 PRO CD 1 1 7 6453 1 1 34 PRO CG C -6.195 4.595 7.551 1.00 . A A . 34 PRO CG 1 1 7 6454 1 1 34 PRO HA H -4.297 6.834 8.999 1.00 . A A . 34 PRO HA 1 1 7 6455 1 1 34 PRO HB2 H -5.576 4.531 9.595 1.00 . A A . 34 PRO HB2 1 1 7 6456 1 1 34 PRO HB3 H -6.442 6.003 9.138 1.00 . A A . 34 PRO HB3 1 1 7 6457 1 1 34 PRO HD2 H -5.403 4.856 5.583 1.00 . A A . 34 PRO HD2 1 1 7 6458 1 1 34 PRO HD3 H -6.484 6.157 6.121 1.00 . A A . 34 PRO HD3 1 1 7 6459 1 1 34 PRO HG2 H -5.764 3.608 7.476 1.00 . A A . 34 PRO HG2 1 1 7 6460 1 1 34 PRO HG3 H -7.273 4.535 7.540 1.00 . A A . 34 PRO HG3 1 1 7 6461 1 1 34 PRO N N -4.557 6.185 7.002 1.00 . A A . 34 PRO N 1 1 7 6462 1 1 34 PRO O O -2.595 5.109 9.788 1.00 . A A . 34 PRO O 1 1 7 6463 1 1 35 HIS C C -0.517 3.751 7.677 1.00 . A A . 35 HIS C 1 1 7 6464 1 1 35 HIS CA C -1.864 3.104 8.005 1.00 . A A . 35 HIS CA 1 1 7 6465 1 1 35 HIS CB C -2.073 1.870 7.122 1.00 . A A . 35 HIS CB 1 1 7 6466 1 1 35 HIS CD2 C -4.153 0.489 7.829 1.00 . A A . 35 HIS CD2 1 1 7 6467 1 1 35 HIS CE1 C -3.131 -1.037 9.026 1.00 . A A . 35 HIS CE1 1 1 7 6468 1 1 35 HIS CG C -2.827 0.769 7.799 1.00 . A A . 35 HIS CG 1 1 7 6469 1 1 35 HIS H H -3.508 4.003 7.016 1.00 . A A . 35 HIS H 1 1 7 6470 1 1 35 HIS HA H -1.856 2.796 9.039 1.00 . A A . 35 HIS HA 1 1 7 6471 1 1 35 HIS HB2 H -2.625 2.155 6.238 1.00 . A A . 35 HIS HB2 1 1 7 6472 1 1 35 HIS HB3 H -1.109 1.481 6.825 1.00 . A A . 35 HIS HB3 1 1 7 6473 1 1 35 HIS HD1 H -1.254 -0.275 8.734 1.00 . A A . 35 HIS HD1 1 1 7 6474 1 1 35 HIS HD2 H -4.937 1.049 7.340 1.00 . A A . 35 HIS HD2 1 1 7 6475 1 1 35 HIS HE1 H -2.942 -1.899 9.649 1.00 . A A . 35 HIS HE1 1 1 7 6476 1 1 35 HIS HE2 H -5.173 -1.009 8.888 1.00 . A A . 35 HIS HE2 1 1 7 6477 1 1 35 HIS N N -2.961 4.053 7.829 1.00 . A A . 35 HIS N 1 1 7 6478 1 1 35 HIS ND1 N -2.215 -0.206 8.560 1.00 . A A . 35 HIS ND1 1 1 7 6479 1 1 35 HIS NE2 N -4.314 -0.638 8.597 1.00 . A A . 35 HIS NE2 1 1 7 6480 1 1 35 HIS O O 0.462 3.554 8.400 1.00 . A A . 35 HIS O 1 1 7 6481 1 1 36 GLU C C 1.924 4.244 6.103 1.00 . A A . 36 GLU C 1 1 7 6482 1 1 36 GLU CA C 0.742 5.212 6.154 1.00 . A A . 36 GLU CA 1 1 7 6483 1 1 36 GLU CB C 1.047 6.390 7.086 1.00 . A A . 36 GLU CB 1 1 7 6484 1 1 36 GLU CD C 2.909 7.942 6.378 1.00 . A A . 36 GLU CD 1 1 7 6485 1 1 36 GLU CG C 1.419 7.668 6.350 1.00 . A A . 36 GLU CG 1 1 7 6486 1 1 36 GLU H H -1.295 4.643 6.058 1.00 . A A . 36 GLU H 1 1 7 6487 1 1 36 GLU HA H 0.568 5.592 5.157 1.00 . A A . 36 GLU HA 1 1 7 6488 1 1 36 GLU HB2 H 0.175 6.590 7.691 1.00 . A A . 36 GLU HB2 1 1 7 6489 1 1 36 GLU HB3 H 1.868 6.120 7.732 1.00 . A A . 36 GLU HB3 1 1 7 6490 1 1 36 GLU HG2 H 1.104 7.581 5.320 1.00 . A A . 36 GLU HG2 1 1 7 6491 1 1 36 GLU HG3 H 0.905 8.496 6.814 1.00 . A A . 36 GLU HG3 1 1 7 6492 1 1 36 GLU N N -0.479 4.528 6.585 1.00 . A A . 36 GLU N 1 1 7 6493 1 1 36 GLU O O 2.823 4.290 6.948 1.00 . A A . 36 GLU O 1 1 7 6494 1 1 36 GLU OE1 O 3.409 8.402 7.427 1.00 . A A . 36 GLU OE1 1 1 7 6495 1 1 36 GLU OE2 O 3.577 7.696 5.351 1.00 . A A . 36 GLU OE2 1 1 7 6496 1 1 37 VAL C C 3.609 2.461 3.561 1.00 . A A . 37 VAL C 1 1 7 6497 1 1 37 VAL CA C 2.971 2.367 4.944 1.00 . A A . 37 VAL CA 1 1 7 6498 1 1 37 VAL CB C 2.441 0.933 5.156 1.00 . A A . 37 VAL CB 1 1 7 6499 1 1 37 VAL CG1 C 2.057 0.711 6.613 1.00 . A A . 37 VAL CG1 1 1 7 6500 1 1 37 VAL CG2 C 1.259 0.653 4.238 1.00 . A A . 37 VAL CG2 1 1 7 6501 1 1 37 VAL H H 1.162 3.368 4.472 1.00 . A A . 37 VAL H 1 1 7 6502 1 1 37 VAL HA H 3.727 2.561 5.692 1.00 . A A . 37 VAL HA 1 1 7 6503 1 1 37 VAL HB H 3.233 0.240 4.910 1.00 . A A . 37 VAL HB 1 1 7 6504 1 1 37 VAL HG11 H 2.844 1.079 7.254 1.00 . A A . 37 VAL HG11 1 1 7 6505 1 1 37 VAL HG12 H 1.914 -0.346 6.790 1.00 . A A . 37 VAL HG12 1 1 7 6506 1 1 37 VAL HG13 H 1.140 1.240 6.830 1.00 . A A . 37 VAL HG13 1 1 7 6507 1 1 37 VAL HG21 H 1.499 -0.172 3.584 1.00 . A A . 37 VAL HG21 1 1 7 6508 1 1 37 VAL HG22 H 1.046 1.531 3.646 1.00 . A A . 37 VAL HG22 1 1 7 6509 1 1 37 VAL HG23 H 0.392 0.402 4.831 1.00 . A A . 37 VAL HG23 1 1 7 6510 1 1 37 VAL N N 1.910 3.359 5.109 1.00 . A A . 37 VAL N 1 1 7 6511 1 1 37 VAL O O 2.941 2.786 2.577 1.00 . A A . 37 VAL O 1 1 7 6512 1 1 38 THR C C 5.765 0.821 1.630 1.00 . A A . 38 THR C 1 1 7 6513 1 1 38 THR CA C 5.652 2.216 2.242 1.00 . A A . 38 THR CA 1 1 7 6514 1 1 38 THR CB C 7.053 2.806 2.464 1.00 . A A . 38 THR CB 1 1 7 6515 1 1 38 THR CG2 C 7.552 3.624 1.291 1.00 . A A . 38 THR CG2 1 1 7 6516 1 1 38 THR H H 5.380 1.918 4.321 1.00 . A A . 38 THR H 1 1 7 6517 1 1 38 THR HA H 5.107 2.851 1.559 1.00 . A A . 38 THR HA 1 1 7 6518 1 1 38 THR HB H 7.752 1.996 2.623 1.00 . A A . 38 THR HB 1 1 7 6519 1 1 38 THR HG1 H 7.357 3.136 4.374 1.00 . A A . 38 THR HG1 1 1 7 6520 1 1 38 THR HG21 H 7.973 4.551 1.651 1.00 . A A . 38 THR HG21 1 1 7 6521 1 1 38 THR HG22 H 6.730 3.837 0.622 1.00 . A A . 38 THR HG22 1 1 7 6522 1 1 38 THR HG23 H 8.310 3.066 0.761 1.00 . A A . 38 THR HG23 1 1 7 6523 1 1 38 THR N N 4.909 2.171 3.499 1.00 . A A . 38 THR N 1 1 7 6524 1 1 38 THR O O 6.008 -0.160 2.339 1.00 . A A . 38 THR O 1 1 7 6525 1 1 38 THR OG1 O 7.076 3.645 3.608 1.00 . A A . 38 THR OG1 1 1 7 6526 1 1 39 VAL C C 7.089 -0.859 -0.813 1.00 . A A . 39 VAL C 1 1 7 6527 1 1 39 VAL CA C 5.654 -0.532 -0.401 1.00 . A A . 39 VAL CA 1 1 7 6528 1 1 39 VAL CB C 4.747 -0.532 -1.655 1.00 . A A . 39 VAL CB 1 1 7 6529 1 1 39 VAL CG1 C 3.298 -0.272 -1.267 1.00 . A A . 39 VAL CG1 1 1 7 6530 1 1 39 VAL CG2 C 5.226 0.492 -2.680 1.00 . A A . 39 VAL CG2 1 1 7 6531 1 1 39 VAL H H 5.387 1.559 -0.189 1.00 . A A . 39 VAL H 1 1 7 6532 1 1 39 VAL HA H 5.302 -1.305 0.267 1.00 . A A . 39 VAL HA 1 1 7 6533 1 1 39 VAL HB H 4.802 -1.511 -2.108 1.00 . A A . 39 VAL HB 1 1 7 6534 1 1 39 VAL HG11 H 2.769 -1.211 -1.205 1.00 . A A . 39 VAL HG11 1 1 7 6535 1 1 39 VAL HG12 H 2.832 0.355 -2.014 1.00 . A A . 39 VAL HG12 1 1 7 6536 1 1 39 VAL HG13 H 3.264 0.225 -0.310 1.00 . A A . 39 VAL HG13 1 1 7 6537 1 1 39 VAL HG21 H 5.924 0.023 -3.358 1.00 . A A . 39 VAL HG21 1 1 7 6538 1 1 39 VAL HG22 H 5.711 1.313 -2.175 1.00 . A A . 39 VAL HG22 1 1 7 6539 1 1 39 VAL HG23 H 4.379 0.866 -3.238 1.00 . A A . 39 VAL HG23 1 1 7 6540 1 1 39 VAL N N 5.581 0.741 0.314 1.00 . A A . 39 VAL N 1 1 7 6541 1 1 39 VAL O O 7.793 -0.015 -1.372 1.00 . A A . 39 VAL O 1 1 7 6542 1 1 40 LEU C C 8.843 -3.612 -1.949 1.00 . A A . 40 LEU C 1 1 7 6543 1 1 40 LEU CA C 8.869 -2.528 -0.874 1.00 . A A . 40 LEU CA 1 1 7 6544 1 1 40 LEU CB C 9.590 -3.056 0.369 1.00 . A A . 40 LEU CB 1 1 7 6545 1 1 40 LEU CD1 C 10.249 -2.211 2.638 1.00 . A A . 40 LEU CD1 1 1 7 6546 1 1 40 LEU CD2 C 11.870 -2.072 0.734 1.00 . A A . 40 LEU CD2 1 1 7 6547 1 1 40 LEU CG C 10.403 -2.011 1.138 1.00 . A A . 40 LEU CG 1 1 7 6548 1 1 40 LEU H H 6.916 -2.718 -0.083 1.00 . A A . 40 LEU H 1 1 7 6549 1 1 40 LEU HA H 9.408 -1.672 -1.254 1.00 . A A . 40 LEU HA 1 1 7 6550 1 1 40 LEU HB2 H 8.851 -3.472 1.039 1.00 . A A . 40 LEU HB2 1 1 7 6551 1 1 40 LEU HB3 H 10.259 -3.846 0.062 1.00 . A A . 40 LEU HB3 1 1 7 6552 1 1 40 LEU HD11 H 11.167 -1.932 3.135 1.00 . A A . 40 LEU HD11 1 1 7 6553 1 1 40 LEU HD12 H 10.030 -3.249 2.843 1.00 . A A . 40 LEU HD12 1 1 7 6554 1 1 40 LEU HD13 H 9.442 -1.595 3.003 1.00 . A A . 40 LEU HD13 1 1 7 6555 1 1 40 LEU HD21 H 12.431 -1.349 1.307 1.00 . A A . 40 LEU HD21 1 1 7 6556 1 1 40 LEU HD22 H 11.964 -1.850 -0.318 1.00 . A A . 40 LEU HD22 1 1 7 6557 1 1 40 LEU HD23 H 12.257 -3.062 0.929 1.00 . A A . 40 LEU HD23 1 1 7 6558 1 1 40 LEU HG H 10.030 -1.027 0.896 1.00 . A A . 40 LEU HG 1 1 7 6559 1 1 40 LEU N N 7.520 -2.090 -0.533 1.00 . A A . 40 LEU N 1 1 7 6560 1 1 40 LEU O O 7.922 -4.431 -2.000 1.00 . A A . 40 LEU O 1 1 7 6561 1 1 41 VAL C C 11.195 -5.500 -3.575 1.00 . A A . 41 VAL C 1 1 7 6562 1 1 41 VAL CA C 9.999 -4.601 -3.856 1.00 . A A . 41 VAL CA 1 1 7 6563 1 1 41 VAL CB C 10.169 -3.932 -5.240 1.00 . A A . 41 VAL CB 1 1 7 6564 1 1 41 VAL CG1 C 9.699 -4.864 -6.347 1.00 . A A . 41 VAL CG1 1 1 7 6565 1 1 41 VAL CG2 C 9.419 -2.606 -5.299 1.00 . A A . 41 VAL CG2 1 1 7 6566 1 1 41 VAL H H 10.579 -2.950 -2.684 1.00 . A A . 41 VAL H 1 1 7 6567 1 1 41 VAL HA H 9.099 -5.202 -3.871 1.00 . A A . 41 VAL HA 1 1 7 6568 1 1 41 VAL HB H 11.219 -3.732 -5.395 1.00 . A A . 41 VAL HB 1 1 7 6569 1 1 41 VAL HG11 H 9.971 -5.880 -6.105 1.00 . A A . 41 VAL HG11 1 1 7 6570 1 1 41 VAL HG12 H 10.165 -4.578 -7.279 1.00 . A A . 41 VAL HG12 1 1 7 6571 1 1 41 VAL HG13 H 8.626 -4.793 -6.447 1.00 . A A . 41 VAL HG13 1 1 7 6572 1 1 41 VAL HG21 H 8.583 -2.633 -4.616 1.00 . A A . 41 VAL HG21 1 1 7 6573 1 1 41 VAL HG22 H 9.058 -2.439 -6.303 1.00 . A A . 41 VAL HG22 1 1 7 6574 1 1 41 VAL HG23 H 10.085 -1.803 -5.020 1.00 . A A . 41 VAL HG23 1 1 7 6575 1 1 41 VAL N N 9.873 -3.618 -2.792 1.00 . A A . 41 VAL N 1 1 7 6576 1 1 41 VAL O O 12.331 -5.027 -3.504 1.00 . A A . 41 VAL O 1 1 7 6577 1 1 42 ASP C C 13.068 -7.695 -4.180 1.00 . A A . 42 ASP C 1 1 7 6578 1 1 42 ASP CA C 11.993 -7.747 -3.102 1.00 . A A . 42 ASP CA 1 1 7 6579 1 1 42 ASP CB C 11.408 -9.159 -3.009 1.00 . A A . 42 ASP CB 1 1 7 6580 1 1 42 ASP CG C 12.469 -10.221 -2.795 1.00 . A A . 42 ASP CG 1 1 7 6581 1 1 42 ASP H H 10.018 -7.108 -3.456 1.00 . A A . 42 ASP H 1 1 7 6582 1 1 42 ASP HA H 12.430 -7.480 -2.153 1.00 . A A . 42 ASP HA 1 1 7 6583 1 1 42 ASP HB2 H 10.713 -9.201 -2.185 1.00 . A A . 42 ASP HB2 1 1 7 6584 1 1 42 ASP HB3 H 10.882 -9.379 -3.927 1.00 . A A . 42 ASP HB3 1 1 7 6585 1 1 42 ASP N N 10.935 -6.794 -3.397 1.00 . A A . 42 ASP N 1 1 7 6586 1 1 42 ASP O O 12.792 -7.942 -5.356 1.00 . A A . 42 ASP O 1 1 7 6587 1 1 42 ASP OD1 O 13.027 -10.714 -3.800 1.00 . A A . 42 ASP OD1 1 1 7 6588 1 1 42 ASP OD2 O 12.742 -10.560 -1.625 1.00 . A A . 42 ASP OD2 1 1 7 6589 1 1 43 GLY C C 15.121 -6.974 -6.084 1.00 . A A . 43 GLY C 1 1 7 6590 1 1 43 GLY CA C 15.444 -7.269 -4.623 1.00 . A A . 43 GLY CA 1 1 7 6591 1 1 43 GLY H H 14.401 -7.195 -2.785 1.00 . A A . 43 GLY H 1 1 7 6592 1 1 43 GLY HA2 H 16.063 -6.475 -4.252 1.00 . A A . 43 GLY HA2 1 1 7 6593 1 1 43 GLY HA3 H 15.997 -8.196 -4.569 1.00 . A A . 43 GLY HA3 1 1 7 6594 1 1 43 GLY N N 14.285 -7.373 -3.743 1.00 . A A . 43 GLY N 1 1 7 6595 1 1 43 GLY O O 15.701 -7.584 -6.984 1.00 . A A . 43 GLY O 1 1 7 6596 1 1 44 ARG C C 13.765 -4.172 -7.867 1.00 . A A . 44 ARG C 1 1 7 6597 1 1 44 ARG CA C 13.802 -5.689 -7.682 1.00 . A A . 44 ARG CA 1 1 7 6598 1 1 44 ARG CB C 12.433 -6.295 -8.010 1.00 . A A . 44 ARG CB 1 1 7 6599 1 1 44 ARG CD C 12.794 -6.767 -10.453 1.00 . A A . 44 ARG CD 1 1 7 6600 1 1 44 ARG CG C 11.959 -6.017 -9.427 1.00 . A A . 44 ARG CG 1 1 7 6601 1 1 44 ARG CZ C 12.547 -8.773 -11.877 1.00 . A A . 44 ARG CZ 1 1 7 6602 1 1 44 ARG H H 13.761 -5.591 -5.569 1.00 . A A . 44 ARG H 1 1 7 6603 1 1 44 ARG HA H 14.536 -6.104 -8.356 1.00 . A A . 44 ARG HA 1 1 7 6604 1 1 44 ARG HB2 H 12.486 -7.366 -7.876 1.00 . A A . 44 ARG HB2 1 1 7 6605 1 1 44 ARG HB3 H 11.704 -5.892 -7.324 1.00 . A A . 44 ARG HB3 1 1 7 6606 1 1 44 ARG HD2 H 12.859 -6.169 -11.348 1.00 . A A . 44 ARG HD2 1 1 7 6607 1 1 44 ARG HD3 H 13.785 -6.917 -10.049 1.00 . A A . 44 ARG HD3 1 1 7 6608 1 1 44 ARG HE H 11.548 -8.440 -10.176 1.00 . A A . 44 ARG HE 1 1 7 6609 1 1 44 ARG HG2 H 10.930 -6.328 -9.519 1.00 . A A . 44 ARG HG2 1 1 7 6610 1 1 44 ARG HG3 H 12.036 -4.957 -9.621 1.00 . A A . 44 ARG HG3 1 1 7 6611 1 1 44 ARG HH11 H 13.890 -7.424 -12.573 1.00 . A A . 44 ARG HH11 1 1 7 6612 1 1 44 ARG HH12 H 13.690 -8.840 -13.548 1.00 . A A . 44 ARG HH12 1 1 7 6613 1 1 44 ARG HH21 H 11.295 -10.311 -11.464 1.00 . A A . 44 ARG HH21 1 1 7 6614 1 1 44 ARG HH22 H 12.217 -10.477 -12.921 1.00 . A A . 44 ARG HH22 1 1 7 6615 1 1 44 ARG N N 14.194 -6.044 -6.323 1.00 . A A . 44 ARG N 1 1 7 6616 1 1 44 ARG NE N 12.217 -8.069 -10.790 1.00 . A A . 44 ARG NE 1 1 7 6617 1 1 44 ARG NH1 N 13.450 -8.308 -12.736 1.00 . A A . 44 ARG NH1 1 1 7 6618 1 1 44 ARG NH2 N 11.973 -9.952 -12.105 1.00 . A A . 44 ARG NH2 1 1 7 6619 1 1 44 ARG O O 13.069 -3.471 -7.130 1.00 . A A . 44 ARG O 1 1 7 6620 1 1 45 PRO C C 13.212 -1.704 -9.739 1.00 . A A . 45 PRO C 1 1 7 6621 1 1 45 PRO CA C 14.531 -2.203 -9.144 1.00 . A A . 45 PRO CA 1 1 7 6622 1 1 45 PRO CB C 15.673 -2.054 -10.153 1.00 . A A . 45 PRO CB 1 1 7 6623 1 1 45 PRO CD C 15.351 -4.406 -9.801 1.00 . A A . 45 PRO CD 1 1 7 6624 1 1 45 PRO CG C 15.776 -3.382 -10.821 1.00 . A A . 45 PRO CG 1 1 7 6625 1 1 45 PRO HA H 14.756 -1.638 -8.252 1.00 . A A . 45 PRO HA 1 1 7 6626 1 1 45 PRO HB2 H 15.429 -1.276 -10.863 1.00 . A A . 45 PRO HB2 1 1 7 6627 1 1 45 PRO HB3 H 16.586 -1.803 -9.635 1.00 . A A . 45 PRO HB3 1 1 7 6628 1 1 45 PRO HD2 H 14.788 -5.196 -10.275 1.00 . A A . 45 PRO HD2 1 1 7 6629 1 1 45 PRO HD3 H 16.214 -4.812 -9.293 1.00 . A A . 45 PRO HD3 1 1 7 6630 1 1 45 PRO HG2 H 15.122 -3.413 -11.680 1.00 . A A . 45 PRO HG2 1 1 7 6631 1 1 45 PRO HG3 H 16.798 -3.560 -11.125 1.00 . A A . 45 PRO HG3 1 1 7 6632 1 1 45 PRO N N 14.501 -3.643 -8.866 1.00 . A A . 45 PRO N 1 1 7 6633 1 1 45 PRO O O 12.666 -0.692 -9.296 1.00 . A A . 45 PRO O 1 1 7 6634 1 1 46 VAL C C 10.820 -3.319 -12.045 1.00 . A A . 46 VAL C 1 1 7 6635 1 1 46 VAL CA C 11.449 -2.082 -11.405 1.00 . A A . 46 VAL CA 1 1 7 6636 1 1 46 VAL CB C 11.652 -1.008 -12.503 1.00 . A A . 46 VAL CB 1 1 7 6637 1 1 46 VAL CG1 C 11.942 0.351 -11.886 1.00 . A A . 46 VAL CG1 1 1 7 6638 1 1 46 VAL CG2 C 12.767 -1.413 -13.462 1.00 . A A . 46 VAL CG2 1 1 7 6639 1 1 46 VAL H H 13.189 -3.227 -11.038 1.00 . A A . 46 VAL H 1 1 7 6640 1 1 46 VAL HA H 10.773 -1.688 -10.660 1.00 . A A . 46 VAL HA 1 1 7 6641 1 1 46 VAL HB H 10.734 -0.928 -13.069 1.00 . A A . 46 VAL HB 1 1 7 6642 1 1 46 VAL HG11 H 11.880 1.114 -12.648 1.00 . A A . 46 VAL HG11 1 1 7 6643 1 1 46 VAL HG12 H 12.934 0.347 -11.459 1.00 . A A . 46 VAL HG12 1 1 7 6644 1 1 46 VAL HG13 H 11.218 0.557 -11.111 1.00 . A A . 46 VAL HG13 1 1 7 6645 1 1 46 VAL HG21 H 13.440 -2.095 -12.964 1.00 . A A . 46 VAL HG21 1 1 7 6646 1 1 46 VAL HG22 H 13.311 -0.533 -13.774 1.00 . A A . 46 VAL HG22 1 1 7 6647 1 1 46 VAL HG23 H 12.340 -1.897 -14.328 1.00 . A A . 46 VAL HG23 1 1 7 6648 1 1 46 VAL N N 12.705 -2.429 -10.739 1.00 . A A . 46 VAL N 1 1 7 6649 1 1 46 VAL O O 11.530 -4.268 -12.390 1.00 . A A . 46 VAL O 1 1 7 6650 1 1 47 PRO C C 9.112 -4.647 -14.292 1.00 . A A . 47 PRO C 1 1 7 6651 1 1 47 PRO CA C 8.757 -4.460 -12.816 1.00 . A A . 47 PRO CA 1 1 7 6652 1 1 47 PRO CB C 7.273 -4.075 -12.656 1.00 . A A . 47 PRO CB 1 1 7 6653 1 1 47 PRO CD C 8.560 -2.251 -11.820 1.00 . A A . 47 PRO CD 1 1 7 6654 1 1 47 PRO CG C 7.257 -2.975 -11.650 1.00 . A A . 47 PRO CG 1 1 7 6655 1 1 47 PRO HA H 8.950 -5.380 -12.284 1.00 . A A . 47 PRO HA 1 1 7 6656 1 1 47 PRO HB2 H 6.881 -3.743 -13.606 1.00 . A A . 47 PRO HB2 1 1 7 6657 1 1 47 PRO HB3 H 6.714 -4.931 -12.311 1.00 . A A . 47 PRO HB3 1 1 7 6658 1 1 47 PRO HD2 H 8.482 -1.505 -12.598 1.00 . A A . 47 PRO HD2 1 1 7 6659 1 1 47 PRO HD3 H 8.867 -1.799 -10.889 1.00 . A A . 47 PRO HD3 1 1 7 6660 1 1 47 PRO HG2 H 6.430 -2.310 -11.846 1.00 . A A . 47 PRO HG2 1 1 7 6661 1 1 47 PRO HG3 H 7.183 -3.387 -10.655 1.00 . A A . 47 PRO HG3 1 1 7 6662 1 1 47 PRO N N 9.480 -3.330 -12.211 1.00 . A A . 47 PRO N 1 1 7 6663 1 1 47 PRO O O 8.331 -4.308 -15.185 1.00 . A A . 47 PRO O 1 1 7 6664 1 1 48 GLU C C 9.984 -6.530 -16.593 1.00 . A A . 48 GLU C 1 1 7 6665 1 1 48 GLU CA C 10.785 -5.426 -15.898 1.00 . A A . 48 GLU CA 1 1 7 6666 1 1 48 GLU CB C 12.271 -5.791 -15.879 1.00 . A A . 48 GLU CB 1 1 7 6667 1 1 48 GLU CD C 14.381 -4.418 -15.649 1.00 . A A . 48 GLU CD 1 1 7 6668 1 1 48 GLU CG C 13.109 -4.895 -14.979 1.00 . A A . 48 GLU CG 1 1 7 6669 1 1 48 GLU H H 10.877 -5.431 -13.781 1.00 . A A . 48 GLU H 1 1 7 6670 1 1 48 GLU HA H 10.661 -4.506 -16.454 1.00 . A A . 48 GLU HA 1 1 7 6671 1 1 48 GLU HB2 H 12.378 -6.808 -15.535 1.00 . A A . 48 GLU HB2 1 1 7 6672 1 1 48 GLU HB3 H 12.660 -5.717 -16.885 1.00 . A A . 48 GLU HB3 1 1 7 6673 1 1 48 GLU HG2 H 12.520 -4.031 -14.705 1.00 . A A . 48 GLU HG2 1 1 7 6674 1 1 48 GLU HG3 H 13.370 -5.445 -14.089 1.00 . A A . 48 GLU HG3 1 1 7 6675 1 1 48 GLU N N 10.305 -5.188 -14.538 1.00 . A A . 48 GLU N 1 1 7 6676 1 1 48 GLU O O 9.955 -6.595 -17.823 1.00 . A A . 48 GLU O 1 1 7 6677 1 1 48 GLU OE1 O 15.400 -5.137 -15.566 1.00 . A A . 48 GLU OE1 1 1 7 6678 1 1 48 GLU OE2 O 14.361 -3.327 -16.254 1.00 . A A . 48 GLU OE2 1 1 7 6679 1 1 49 ASP C C 7.105 -8.055 -16.682 1.00 . A A . 49 ASP C 1 1 7 6680 1 1 49 ASP CA C 8.541 -8.494 -16.351 1.00 . A A . 49 ASP CA 1 1 7 6681 1 1 49 ASP CB C 8.517 -9.667 -15.360 1.00 . A A . 49 ASP CB 1 1 7 6682 1 1 49 ASP CG C 8.446 -11.014 -16.052 1.00 . A A . 49 ASP CG 1 1 7 6683 1 1 49 ASP H H 9.403 -7.294 -14.833 1.00 . A A . 49 ASP H 1 1 7 6684 1 1 49 ASP HA H 9.019 -8.820 -17.262 1.00 . A A . 49 ASP HA 1 1 7 6685 1 1 49 ASP HB2 H 9.413 -9.641 -14.758 1.00 . A A . 49 ASP HB2 1 1 7 6686 1 1 49 ASP HB3 H 7.655 -9.570 -14.715 1.00 . A A . 49 ASP HB3 1 1 7 6687 1 1 49 ASP N N 9.339 -7.395 -15.805 1.00 . A A . 49 ASP N 1 1 7 6688 1 1 49 ASP O O 6.279 -8.886 -17.054 1.00 . A A . 49 ASP O 1 1 7 6689 1 1 49 ASP OD1 O 9.515 -11.576 -16.366 1.00 . A A . 49 ASP OD1 1 1 7 6690 1 1 49 ASP OD2 O 7.323 -11.511 -16.274 1.00 . A A . 49 ASP OD2 1 1 7 6691 1 1 50 GLN C C 4.449 -6.765 -15.847 1.00 . A A . 50 GLN C 1 1 7 6692 1 1 50 GLN CA C 5.478 -6.227 -16.843 1.00 . A A . 50 GLN CA 1 1 7 6693 1 1 50 GLN CB C 5.065 -6.563 -18.284 1.00 . A A . 50 GLN CB 1 1 7 6694 1 1 50 GLN CD C 3.512 -5.886 -20.171 1.00 . A A . 50 GLN CD 1 1 7 6695 1 1 50 GLN CG C 4.321 -5.428 -18.972 1.00 . A A . 50 GLN CG 1 1 7 6696 1 1 50 GLN H H 7.508 -6.130 -16.253 1.00 . A A . 50 GLN H 1 1 7 6697 1 1 50 GLN HA H 5.525 -5.153 -16.737 1.00 . A A . 50 GLN HA 1 1 7 6698 1 1 50 GLN HB2 H 5.952 -6.784 -18.859 1.00 . A A . 50 GLN HB2 1 1 7 6699 1 1 50 GLN HB3 H 4.425 -7.433 -18.274 1.00 . A A . 50 GLN HB3 1 1 7 6700 1 1 50 GLN HE21 H 4.757 -4.941 -21.405 1.00 . A A . 50 GLN HE21 1 1 7 6701 1 1 50 GLN HE22 H 3.437 -5.768 -22.155 1.00 . A A . 50 GLN HE22 1 1 7 6702 1 1 50 GLN HG2 H 3.649 -4.974 -18.261 1.00 . A A . 50 GLN HG2 1 1 7 6703 1 1 50 GLN HG3 H 5.042 -4.695 -19.302 1.00 . A A . 50 GLN HG3 1 1 7 6704 1 1 50 GLN N N 6.813 -6.753 -16.551 1.00 . A A . 50 GLN N 1 1 7 6705 1 1 50 GLN NE2 N 3.947 -5.494 -21.364 1.00 . A A . 50 GLN NE2 1 1 7 6706 1 1 50 GLN O O 3.926 -7.870 -16.008 1.00 . A A . 50 GLN O 1 1 7 6707 1 1 50 GLN OE1 O 2.504 -6.579 -20.027 1.00 . A A . 50 GLN OE1 1 1 7 6708 1 1 51 SER C C 1.816 -5.798 -14.098 1.00 . A A . 51 SER C 1 1 7 6709 1 1 51 SER CA C 3.205 -6.349 -13.786 1.00 . A A . 51 SER CA 1 1 7 6710 1 1 51 SER CB C 3.669 -5.842 -12.419 1.00 . A A . 51 SER CB 1 1 7 6711 1 1 51 SER H H 4.619 -5.101 -14.747 1.00 . A A . 51 SER H 1 1 7 6712 1 1 51 SER HA H 3.155 -7.426 -13.761 1.00 . A A . 51 SER HA 1 1 7 6713 1 1 51 SER HB2 H 3.737 -4.764 -12.440 1.00 . A A . 51 SER HB2 1 1 7 6714 1 1 51 SER HB3 H 2.956 -6.142 -11.665 1.00 . A A . 51 SER HB3 1 1 7 6715 1 1 51 SER HG H 4.828 -7.172 -11.562 1.00 . A A . 51 SER HG 1 1 7 6716 1 1 51 SER N N 4.166 -5.968 -14.817 1.00 . A A . 51 SER N 1 1 7 6717 1 1 51 SER O O 1.678 -4.794 -14.798 1.00 . A A . 51 SER O 1 1 7 6718 1 1 51 SER OG O 4.940 -6.372 -12.083 1.00 . A A . 51 SER OG 1 1 7 6719 1 1 52 VAL C C -0.919 -4.758 -13.049 1.00 . A A . 52 VAL C 1 1 7 6720 1 1 52 VAL CA C -0.596 -6.057 -13.789 1.00 . A A . 52 VAL CA 1 1 7 6721 1 1 52 VAL CB C -1.593 -7.157 -13.352 1.00 . A A . 52 VAL CB 1 1 7 6722 1 1 52 VAL CG1 C -1.430 -8.399 -14.213 1.00 . A A . 52 VAL CG1 1 1 7 6723 1 1 52 VAL CG2 C -1.423 -7.497 -11.876 1.00 . A A . 52 VAL CG2 1 1 7 6724 1 1 52 VAL H H 0.970 -7.260 -13.025 1.00 . A A . 52 VAL H 1 1 7 6725 1 1 52 VAL HA H -0.726 -5.889 -14.850 1.00 . A A . 52 VAL HA 1 1 7 6726 1 1 52 VAL HB H -2.594 -6.782 -13.497 1.00 . A A . 52 VAL HB 1 1 7 6727 1 1 52 VAL HG11 H -0.753 -9.086 -13.729 1.00 . A A . 52 VAL HG11 1 1 7 6728 1 1 52 VAL HG12 H -1.034 -8.120 -15.176 1.00 . A A . 52 VAL HG12 1 1 7 6729 1 1 52 VAL HG13 H -2.391 -8.873 -14.343 1.00 . A A . 52 VAL HG13 1 1 7 6730 1 1 52 VAL HG21 H -1.841 -6.705 -11.275 1.00 . A A . 52 VAL HG21 1 1 7 6731 1 1 52 VAL HG22 H -0.373 -7.607 -11.648 1.00 . A A . 52 VAL HG22 1 1 7 6732 1 1 52 VAL HG23 H -1.936 -8.422 -11.657 1.00 . A A . 52 VAL HG23 1 1 7 6733 1 1 52 VAL N N 0.790 -6.468 -13.573 1.00 . A A . 52 VAL N 1 1 7 6734 1 1 52 VAL O O -0.037 -4.140 -12.450 1.00 . A A . 52 VAL O 1 1 7 6735 1 1 53 GLU C C -2.215 -3.095 -10.970 1.00 . A A . 53 GLU C 1 1 7 6736 1 1 53 GLU CA C -2.641 -3.125 -12.439 1.00 . A A . 53 GLU CA 1 1 7 6737 1 1 53 GLU CB C -4.165 -2.970 -12.558 1.00 . A A . 53 GLU CB 1 1 7 6738 1 1 53 GLU CD C -6.396 -4.174 -12.472 1.00 . A A . 53 GLU CD 1 1 7 6739 1 1 53 GLU CG C -4.965 -4.123 -11.964 1.00 . A A . 53 GLU CG 1 1 7 6740 1 1 53 GLU H H -2.842 -4.889 -13.596 1.00 . A A . 53 GLU H 1 1 7 6741 1 1 53 GLU HA H -2.169 -2.297 -12.945 1.00 . A A . 53 GLU HA 1 1 7 6742 1 1 53 GLU HB2 H -4.461 -2.062 -12.052 1.00 . A A . 53 GLU HB2 1 1 7 6743 1 1 53 GLU HB3 H -4.425 -2.883 -13.605 1.00 . A A . 53 GLU HB3 1 1 7 6744 1 1 53 GLU HG2 H -4.478 -5.051 -12.220 1.00 . A A . 53 GLU HG2 1 1 7 6745 1 1 53 GLU HG3 H -4.985 -4.013 -10.888 1.00 . A A . 53 GLU HG3 1 1 7 6746 1 1 53 GLU N N -2.192 -4.351 -13.099 1.00 . A A . 53 GLU N 1 1 7 6747 1 1 53 GLU O O -1.762 -2.065 -10.472 1.00 . A A . 53 GLU O 1 1 7 6748 1 1 53 GLU OE1 O -7.077 -3.126 -12.449 1.00 . A A . 53 GLU OE1 1 1 7 6749 1 1 53 GLU OE2 O -6.839 -5.265 -12.891 1.00 . A A . 53 GLU OE2 1 1 7 6750 1 1 54 VAL C C -0.748 -5.234 -8.707 1.00 . A A . 54 VAL C 1 1 7 6751 1 1 54 VAL CA C -1.970 -4.329 -8.880 1.00 . A A . 54 VAL CA 1 1 7 6752 1 1 54 VAL CB C -3.126 -4.862 -8.006 1.00 . A A . 54 VAL CB 1 1 7 6753 1 1 54 VAL CG1 C -4.322 -3.919 -8.066 1.00 . A A . 54 VAL CG1 1 1 7 6754 1 1 54 VAL CG2 C -3.517 -6.272 -8.433 1.00 . A A . 54 VAL CG2 1 1 7 6755 1 1 54 VAL H H -2.715 -5.019 -10.738 1.00 . A A . 54 VAL H 1 1 7 6756 1 1 54 VAL HA H -1.717 -3.337 -8.534 1.00 . A A . 54 VAL HA 1 1 7 6757 1 1 54 VAL HB H -2.784 -4.903 -6.983 1.00 . A A . 54 VAL HB 1 1 7 6758 1 1 54 VAL HG11 H -5.231 -4.479 -7.909 1.00 . A A . 54 VAL HG11 1 1 7 6759 1 1 54 VAL HG12 H -4.356 -3.442 -9.035 1.00 . A A . 54 VAL HG12 1 1 7 6760 1 1 54 VAL HG13 H -4.226 -3.166 -7.299 1.00 . A A . 54 VAL HG13 1 1 7 6761 1 1 54 VAL HG21 H -4.385 -6.590 -7.876 1.00 . A A . 54 VAL HG21 1 1 7 6762 1 1 54 VAL HG22 H -2.696 -6.948 -8.238 1.00 . A A . 54 VAL HG22 1 1 7 6763 1 1 54 VAL HG23 H -3.745 -6.281 -9.489 1.00 . A A . 54 VAL HG23 1 1 7 6764 1 1 54 VAL N N -2.354 -4.229 -10.286 1.00 . A A . 54 VAL N 1 1 7 6765 1 1 54 VAL O O -0.413 -6.015 -9.599 1.00 . A A . 54 VAL O 1 1 7 6766 1 1 55 ASP C C 1.220 -6.213 -5.774 1.00 . A A . 55 ASP C 1 1 7 6767 1 1 55 ASP CA C 1.100 -5.930 -7.271 1.00 . A A . 55 ASP CA 1 1 7 6768 1 1 55 ASP CB C 2.357 -5.211 -7.771 1.00 . A A . 55 ASP CB 1 1 7 6769 1 1 55 ASP CG C 3.593 -6.089 -7.728 1.00 . A A . 55 ASP CG 1 1 7 6770 1 1 55 ASP H H -0.398 -4.481 -6.887 1.00 . A A . 55 ASP H 1 1 7 6771 1 1 55 ASP HA H 0.998 -6.867 -7.795 1.00 . A A . 55 ASP HA 1 1 7 6772 1 1 55 ASP HB2 H 2.201 -4.897 -8.792 1.00 . A A . 55 ASP HB2 1 1 7 6773 1 1 55 ASP HB3 H 2.533 -4.341 -7.156 1.00 . A A . 55 ASP HB3 1 1 7 6774 1 1 55 ASP N N -0.086 -5.123 -7.558 1.00 . A A . 55 ASP N 1 1 7 6775 1 1 55 ASP O O 0.722 -5.446 -4.949 1.00 . A A . 55 ASP O 1 1 7 6776 1 1 55 ASP OD1 O 3.719 -6.980 -8.594 1.00 . A A . 55 ASP OD1 1 1 7 6777 1 1 55 ASP OD2 O 4.431 -5.889 -6.823 1.00 . A A . 55 ASP OD2 1 1 7 6778 1 1 56 ARG C C 3.430 -7.173 -3.533 1.00 . A A . 56 ARG C 1 1 7 6779 1 1 56 ARG CA C 2.085 -7.690 -4.033 1.00 . A A . 56 ARG CA 1 1 7 6780 1 1 56 ARG CB C 2.014 -9.212 -3.868 1.00 . A A . 56 ARG CB 1 1 7 6781 1 1 56 ARG CD C 2.064 -11.189 -2.311 1.00 . A A . 56 ARG CD 1 1 7 6782 1 1 56 ARG CG C 2.237 -9.684 -2.438 1.00 . A A . 56 ARG CG 1 1 7 6783 1 1 56 ARG CZ C 2.299 -11.633 0.115 1.00 . A A . 56 ARG CZ 1 1 7 6784 1 1 56 ARG H H 2.271 -7.879 -6.136 1.00 . A A . 56 ARG H 1 1 7 6785 1 1 56 ARG HA H 1.294 -7.231 -3.452 1.00 . A A . 56 ARG HA 1 1 7 6786 1 1 56 ARG HB2 H 1.039 -9.551 -4.186 1.00 . A A . 56 ARG HB2 1 1 7 6787 1 1 56 ARG HB3 H 2.766 -9.667 -4.496 1.00 . A A . 56 ARG HB3 1 1 7 6788 1 1 56 ARG HD2 H 1.369 -11.523 -3.069 1.00 . A A . 56 ARG HD2 1 1 7 6789 1 1 56 ARG HD3 H 3.022 -11.663 -2.469 1.00 . A A . 56 ARG HD3 1 1 7 6790 1 1 56 ARG HE H 0.603 -11.811 -0.933 1.00 . A A . 56 ARG HE 1 1 7 6791 1 1 56 ARG HG2 H 3.241 -9.422 -2.136 1.00 . A A . 56 ARG HG2 1 1 7 6792 1 1 56 ARG HG3 H 1.526 -9.191 -1.790 1.00 . A A . 56 ARG HG3 1 1 7 6793 1 1 56 ARG HH11 H 4.014 -11.022 -0.779 1.00 . A A . 56 ARG HH11 1 1 7 6794 1 1 56 ARG HH12 H 4.141 -11.357 0.915 1.00 . A A . 56 ARG HH12 1 1 7 6795 1 1 56 ARG HH21 H 0.776 -12.248 1.301 1.00 . A A . 56 ARG HH21 1 1 7 6796 1 1 56 ARG HH22 H 2.302 -12.056 2.097 1.00 . A A . 56 ARG HH22 1 1 7 6797 1 1 56 ARG N N 1.892 -7.313 -5.431 1.00 . A A . 56 ARG N 1 1 7 6798 1 1 56 ARG NE N 1.553 -11.576 -0.994 1.00 . A A . 56 ARG NE 1 1 7 6799 1 1 56 ARG NH1 N 3.591 -11.310 0.080 1.00 . A A . 56 ARG NH1 1 1 7 6800 1 1 56 ARG NH2 N 1.747 -12.009 1.266 1.00 . A A . 56 ARG NH2 1 1 7 6801 1 1 56 ARG O O 4.474 -7.446 -4.128 1.00 . A A . 56 ARG O 1 1 7 6802 1 1 57 VAL C C 4.611 -6.001 -0.334 1.00 . A A . 57 VAL C 1 1 7 6803 1 1 57 VAL CA C 4.603 -5.843 -1.854 1.00 . A A . 57 VAL CA 1 1 7 6804 1 1 57 VAL CB C 4.739 -4.344 -2.208 1.00 . A A . 57 VAL CB 1 1 7 6805 1 1 57 VAL CG1 C 5.072 -4.169 -3.682 1.00 . A A . 57 VAL CG1 1 1 7 6806 1 1 57 VAL CG2 C 3.465 -3.589 -1.850 1.00 . A A . 57 VAL CG2 1 1 7 6807 1 1 57 VAL H H 2.530 -6.233 -2.016 1.00 . A A . 57 VAL H 1 1 7 6808 1 1 57 VAL HA H 5.456 -6.365 -2.265 1.00 . A A . 57 VAL HA 1 1 7 6809 1 1 57 VAL HB H 5.551 -3.931 -1.628 1.00 . A A . 57 VAL HB 1 1 7 6810 1 1 57 VAL HG11 H 5.238 -3.123 -3.892 1.00 . A A . 57 VAL HG11 1 1 7 6811 1 1 57 VAL HG12 H 4.251 -4.532 -4.284 1.00 . A A . 57 VAL HG12 1 1 7 6812 1 1 57 VAL HG13 H 5.965 -4.730 -3.919 1.00 . A A . 57 VAL HG13 1 1 7 6813 1 1 57 VAL HG21 H 3.313 -2.784 -2.553 1.00 . A A . 57 VAL HG21 1 1 7 6814 1 1 57 VAL HG22 H 3.555 -3.182 -0.853 1.00 . A A . 57 VAL HG22 1 1 7 6815 1 1 57 VAL HG23 H 2.622 -4.262 -1.888 1.00 . A A . 57 VAL HG23 1 1 7 6816 1 1 57 VAL N N 3.395 -6.418 -2.440 1.00 . A A . 57 VAL N 1 1 7 6817 1 1 57 VAL O O 3.594 -6.342 0.267 1.00 . A A . 57 VAL O 1 1 7 6818 1 1 58 LYS C C 6.023 -4.470 2.361 1.00 . A A . 58 LYS C 1 1 7 6819 1 1 58 LYS CA C 5.900 -5.855 1.733 1.00 . A A . 58 LYS CA 1 1 7 6820 1 1 58 LYS CB C 7.113 -6.714 2.106 1.00 . A A . 58 LYS CB 1 1 7 6821 1 1 58 LYS CD C 9.510 -7.338 1.646 1.00 . A A . 58 LYS CD 1 1 7 6822 1 1 58 LYS CE C 9.279 -8.804 1.305 1.00 . A A . 58 LYS CE 1 1 7 6823 1 1 58 LYS CG C 8.331 -6.474 1.225 1.00 . A A . 58 LYS CG 1 1 7 6824 1 1 58 LYS H H 6.542 -5.477 -0.254 1.00 . A A . 58 LYS H 1 1 7 6825 1 1 58 LYS HA H 5.007 -6.328 2.114 1.00 . A A . 58 LYS HA 1 1 7 6826 1 1 58 LYS HB2 H 7.387 -6.501 3.128 1.00 . A A . 58 LYS HB2 1 1 7 6827 1 1 58 LYS HB3 H 6.838 -7.756 2.026 1.00 . A A . 58 LYS HB3 1 1 7 6828 1 1 58 LYS HD2 H 10.394 -6.995 1.132 1.00 . A A . 58 LYS HD2 1 1 7 6829 1 1 58 LYS HD3 H 9.651 -7.242 2.714 1.00 . A A . 58 LYS HD3 1 1 7 6830 1 1 58 LYS HE2 H 8.509 -8.867 0.549 1.00 . A A . 58 LYS HE2 1 1 7 6831 1 1 58 LYS HE3 H 10.198 -9.217 0.914 1.00 . A A . 58 LYS HE3 1 1 7 6832 1 1 58 LYS HG2 H 8.075 -6.710 0.204 1.00 . A A . 58 LYS HG2 1 1 7 6833 1 1 58 LYS HG3 H 8.613 -5.434 1.297 1.00 . A A . 58 LYS HG3 1 1 7 6834 1 1 58 LYS HZ1 H 9.673 -9.787 3.106 1.00 . A A . 58 LYS HZ1 1 1 7 6835 1 1 58 LYS HZ2 H 8.446 -10.504 2.189 1.00 . A A . 58 LYS HZ2 1 1 7 6836 1 1 58 LYS HZ3 H 8.141 -9.075 3.040 1.00 . A A . 58 LYS HZ3 1 1 7 6837 1 1 58 LYS N N 5.764 -5.749 0.280 1.00 . A A . 58 LYS N 1 1 7 6838 1 1 58 LYS NZ N 8.855 -9.598 2.494 1.00 . A A . 58 LYS NZ 1 1 7 6839 1 1 58 LYS O O 6.679 -3.586 1.807 1.00 . A A . 58 LYS O 1 1 7 6840 1 1 59 VAL C C 6.412 -3.041 5.379 1.00 . A A . 59 VAL C 1 1 7 6841 1 1 59 VAL CA C 5.420 -3.008 4.219 1.00 . A A . 59 VAL CA 1 1 7 6842 1 1 59 VAL CB C 4.028 -2.602 4.752 1.00 . A A . 59 VAL CB 1 1 7 6843 1 1 59 VAL CG1 C 3.137 -2.132 3.612 1.00 . A A . 59 VAL CG1 1 1 7 6844 1 1 59 VAL CG2 C 3.374 -3.746 5.514 1.00 . A A . 59 VAL CG2 1 1 7 6845 1 1 59 VAL H H 4.880 -5.032 3.904 1.00 . A A . 59 VAL H 1 1 7 6846 1 1 59 VAL HA H 5.743 -2.256 3.513 1.00 . A A . 59 VAL HA 1 1 7 6847 1 1 59 VAL HB H 4.158 -1.775 5.436 1.00 . A A . 59 VAL HB 1 1 7 6848 1 1 59 VAL HG11 H 2.124 -2.020 3.970 1.00 . A A . 59 VAL HG11 1 1 7 6849 1 1 59 VAL HG12 H 3.159 -2.861 2.815 1.00 . A A . 59 VAL HG12 1 1 7 6850 1 1 59 VAL HG13 H 3.496 -1.183 3.242 1.00 . A A . 59 VAL HG13 1 1 7 6851 1 1 59 VAL HG21 H 4.125 -4.284 6.076 1.00 . A A . 59 VAL HG21 1 1 7 6852 1 1 59 VAL HG22 H 2.897 -4.420 4.816 1.00 . A A . 59 VAL HG22 1 1 7 6853 1 1 59 VAL HG23 H 2.634 -3.351 6.194 1.00 . A A . 59 VAL HG23 1 1 7 6854 1 1 59 VAL N N 5.386 -4.288 3.516 1.00 . A A . 59 VAL N 1 1 7 6855 1 1 59 VAL O O 6.524 -4.045 6.088 1.00 . A A . 59 VAL O 1 1 7 6856 1 1 60 LEU C C 7.679 -0.785 7.666 1.00 . A A . 60 LEU C 1 1 7 6857 1 1 60 LEU CA C 8.110 -1.825 6.635 1.00 . A A . 60 LEU CA 1 1 7 6858 1 1 60 LEU CB C 9.483 -1.458 6.059 1.00 . A A . 60 LEU CB 1 1 7 6859 1 1 60 LEU CD1 C 10.817 -2.462 7.933 1.00 . A A . 60 LEU CD1 1 1 7 6860 1 1 60 LEU CD2 C 10.356 -3.808 5.875 1.00 . A A . 60 LEU CD2 1 1 7 6861 1 1 60 LEU CG C 10.623 -2.414 6.425 1.00 . A A . 60 LEU CG 1 1 7 6862 1 1 60 LEU H H 6.985 -1.171 4.963 1.00 . A A . 60 LEU H 1 1 7 6863 1 1 60 LEU HA H 8.180 -2.788 7.120 1.00 . A A . 60 LEU HA 1 1 7 6864 1 1 60 LEU HB2 H 9.401 -1.426 4.981 1.00 . A A . 60 LEU HB2 1 1 7 6865 1 1 60 LEU HB3 H 9.746 -0.471 6.411 1.00 . A A . 60 LEU HB3 1 1 7 6866 1 1 60 LEU HD11 H 10.431 -1.556 8.375 1.00 . A A . 60 LEU HD11 1 1 7 6867 1 1 60 LEU HD12 H 11.870 -2.549 8.158 1.00 . A A . 60 LEU HD12 1 1 7 6868 1 1 60 LEU HD13 H 10.291 -3.313 8.340 1.00 . A A . 60 LEU HD13 1 1 7 6869 1 1 60 LEU HD21 H 9.331 -4.086 6.079 1.00 . A A . 60 LEU HD21 1 1 7 6870 1 1 60 LEU HD22 H 11.022 -4.516 6.348 1.00 . A A . 60 LEU HD22 1 1 7 6871 1 1 60 LEU HD23 H 10.524 -3.814 4.809 1.00 . A A . 60 LEU HD23 1 1 7 6872 1 1 60 LEU HG H 11.539 -2.051 5.985 1.00 . A A . 60 LEU HG 1 1 7 6873 1 1 60 LEU N N 7.125 -1.934 5.563 1.00 . A A . 60 LEU N 1 1 7 6874 1 1 60 LEU O O 7.400 0.366 7.324 1.00 . A A . 60 LEU O 1 1 7 6875 1 1 61 ARG C C 8.104 -0.535 11.255 1.00 . A A . 61 ARG C 1 1 7 6876 1 1 61 ARG CA C 7.231 -0.307 10.017 1.00 . A A . 61 ARG CA 1 1 7 6877 1 1 61 ARG CB C 5.750 -0.514 10.356 1.00 . A A . 61 ARG CB 1 1 7 6878 1 1 61 ARG CD C 4.222 0.842 11.815 1.00 . A A . 61 ARG CD 1 1 7 6879 1 1 61 ARG CG C 4.971 0.783 10.495 1.00 . A A . 61 ARG CG 1 1 7 6880 1 1 61 ARG CZ C 2.959 2.478 13.174 1.00 . A A . 61 ARG CZ 1 1 7 6881 1 1 61 ARG H H 7.860 -2.129 9.141 1.00 . A A . 61 ARG H 1 1 7 6882 1 1 61 ARG HA H 7.374 0.708 9.678 1.00 . A A . 61 ARG HA 1 1 7 6883 1 1 61 ARG HB2 H 5.293 -1.100 9.570 1.00 . A A . 61 ARG HB2 1 1 7 6884 1 1 61 ARG HB3 H 5.675 -1.057 11.285 1.00 . A A . 61 ARG HB3 1 1 7 6885 1 1 61 ARG HD2 H 3.417 0.121 11.788 1.00 . A A . 61 ARG HD2 1 1 7 6886 1 1 61 ARG HD3 H 4.905 0.584 12.612 1.00 . A A . 61 ARG HD3 1 1 7 6887 1 1 61 ARG HE H 3.819 2.866 11.409 1.00 . A A . 61 ARG HE 1 1 7 6888 1 1 61 ARG HG2 H 5.660 1.614 10.447 1.00 . A A . 61 ARG HG2 1 1 7 6889 1 1 61 ARG HG3 H 4.262 0.855 9.683 1.00 . A A . 61 ARG HG3 1 1 7 6890 1 1 61 ARG HH11 H 3.068 0.627 13.995 1.00 . A A . 61 ARG HH11 1 1 7 6891 1 1 61 ARG HH12 H 2.193 1.798 14.923 1.00 . A A . 61 ARG HH12 1 1 7 6892 1 1 61 ARG HH21 H 2.665 4.409 12.639 1.00 . A A . 61 ARG HH21 1 1 7 6893 1 1 61 ARG HH22 H 1.965 3.944 14.154 1.00 . A A . 61 ARG HH22 1 1 7 6894 1 1 61 ARG N N 7.627 -1.200 8.932 1.00 . A A . 61 ARG N 1 1 7 6895 1 1 61 ARG NE N 3.663 2.168 12.080 1.00 . A A . 61 ARG NE 1 1 7 6896 1 1 61 ARG NH1 N 2.721 1.558 14.107 1.00 . A A . 61 ARG NH1 1 1 7 6897 1 1 61 ARG NH2 N 2.492 3.711 13.335 1.00 . A A . 61 ARG NH2 1 1 7 6898 1 1 61 ARG O O 7.599 -0.677 12.372 1.00 . A A . 61 ARG O 1 1 7 6899 1 1 62 LEU C C 11.764 -0.238 11.762 1.00 . A A . 62 LEU C 1 1 7 6900 1 1 62 LEU CA C 10.377 -0.773 12.132 1.00 . A A . 62 LEU CA 1 1 7 6901 1 1 62 LEU CB C 10.463 -2.261 12.501 1.00 . A A . 62 LEU CB 1 1 7 6902 1 1 62 LEU CD1 C 11.795 -4.029 11.308 1.00 . A A . 62 LEU CD1 1 1 7 6903 1 1 62 LEU CD2 C 9.299 -4.182 11.373 1.00 . A A . 62 LEU CD2 1 1 7 6904 1 1 62 LEU CG C 10.493 -3.240 11.319 1.00 . A A . 62 LEU CG 1 1 7 6905 1 1 62 LEU H H 9.757 -0.443 10.131 1.00 . A A . 62 LEU H 1 1 7 6906 1 1 62 LEU HA H 10.018 -0.224 12.990 1.00 . A A . 62 LEU HA 1 1 7 6907 1 1 62 LEU HB2 H 11.359 -2.412 13.086 1.00 . A A . 62 LEU HB2 1 1 7 6908 1 1 62 LEU HB3 H 9.611 -2.504 13.117 1.00 . A A . 62 LEU HB3 1 1 7 6909 1 1 62 LEU HD11 H 12.610 -3.382 11.598 1.00 . A A . 62 LEU HD11 1 1 7 6910 1 1 62 LEU HD12 H 11.975 -4.412 10.315 1.00 . A A . 62 LEU HD12 1 1 7 6911 1 1 62 LEU HD13 H 11.723 -4.851 12.003 1.00 . A A . 62 LEU HD13 1 1 7 6912 1 1 62 LEU HD21 H 8.986 -4.309 12.400 1.00 . A A . 62 LEU HD21 1 1 7 6913 1 1 62 LEU HD22 H 9.575 -5.141 10.960 1.00 . A A . 62 LEU HD22 1 1 7 6914 1 1 62 LEU HD23 H 8.484 -3.765 10.800 1.00 . A A . 62 LEU HD23 1 1 7 6915 1 1 62 LEU HG H 10.437 -2.681 10.396 1.00 . A A . 62 LEU HG 1 1 7 6916 1 1 62 LEU N N 9.421 -0.565 11.043 1.00 . A A . 62 LEU N 1 1 7 6917 1 1 62 LEU O O 12.379 0.496 12.537 1.00 . A A . 62 LEU O 1 1 7 6918 1 1 63 ILE C C 13.455 0.373 8.666 1.00 . A A . 63 ILE C 1 1 7 6919 1 1 63 ILE CA C 13.553 -0.169 10.094 1.00 . A A . 63 ILE CA 1 1 7 6920 1 1 63 ILE CB C 14.588 -1.318 10.145 1.00 . A A . 63 ILE CB 1 1 7 6921 1 1 63 ILE CD1 C 17.105 -1.682 10.301 1.00 . A A . 63 ILE CD1 1 1 7 6922 1 1 63 ILE CG1 C 15.986 -0.801 9.789 1.00 . A A . 63 ILE CG1 1 1 7 6923 1 1 63 ILE CG2 C 14.182 -2.455 9.213 1.00 . A A . 63 ILE CG2 1 1 7 6924 1 1 63 ILE H H 11.707 -1.192 10.003 1.00 . A A . 63 ILE H 1 1 7 6925 1 1 63 ILE HA H 13.895 0.624 10.744 1.00 . A A . 63 ILE HA 1 1 7 6926 1 1 63 ILE HB H 14.606 -1.707 11.152 1.00 . A A . 63 ILE HB 1 1 7 6927 1 1 63 ILE HD11 H 16.825 -2.718 10.192 1.00 . A A . 63 ILE HD11 1 1 7 6928 1 1 63 ILE HD12 H 17.283 -1.464 11.343 1.00 . A A . 63 ILE HD12 1 1 7 6929 1 1 63 ILE HD13 H 18.003 -1.489 9.734 1.00 . A A . 63 ILE HD13 1 1 7 6930 1 1 63 ILE HG12 H 16.079 -0.743 8.714 1.00 . A A . 63 ILE HG12 1 1 7 6931 1 1 63 ILE HG13 H 16.118 0.183 10.211 1.00 . A A . 63 ILE HG13 1 1 7 6932 1 1 63 ILE HG21 H 13.263 -2.898 9.567 1.00 . A A . 63 ILE HG21 1 1 7 6933 1 1 63 ILE HG22 H 14.959 -3.205 9.198 1.00 . A A . 63 ILE HG22 1 1 7 6934 1 1 63 ILE HG23 H 14.036 -2.070 8.215 1.00 . A A . 63 ILE HG23 1 1 7 6935 1 1 63 ILE N N 12.246 -0.609 10.573 1.00 . A A . 63 ILE N 1 1 7 6936 1 1 63 ILE O O 12.557 -0.007 7.913 1.00 . A A . 63 ILE O 1 1 7 6937 1 1 64 LYS C C 13.121 2.671 6.708 1.00 . A A . 64 LYS C 1 1 7 6938 1 1 64 LYS CA C 14.400 1.866 6.966 1.00 . A A . 64 LYS CA 1 1 7 6939 1 1 64 LYS CB C 14.570 0.778 5.899 1.00 . A A . 64 LYS CB 1 1 7 6940 1 1 64 LYS CD C 15.760 0.244 3.745 1.00 . A A . 64 LYS CD 1 1 7 6941 1 1 64 LYS CE C 14.785 -0.734 3.108 1.00 . A A . 64 LYS CE 1 1 7 6942 1 1 64 LYS CG C 15.040 1.312 4.553 1.00 . A A . 64 LYS CG 1 1 7 6943 1 1 64 LYS H H 15.068 1.531 8.950 1.00 . A A . 64 LYS H 1 1 7 6944 1 1 64 LYS HA H 15.245 2.536 6.920 1.00 . A A . 64 LYS HA 1 1 7 6945 1 1 64 LYS HB2 H 15.293 0.055 6.249 1.00 . A A . 64 LYS HB2 1 1 7 6946 1 1 64 LYS HB3 H 13.622 0.282 5.754 1.00 . A A . 64 LYS HB3 1 1 7 6947 1 1 64 LYS HD2 H 16.333 0.724 2.965 1.00 . A A . 64 LYS HD2 1 1 7 6948 1 1 64 LYS HD3 H 16.427 -0.299 4.399 1.00 . A A . 64 LYS HD3 1 1 7 6949 1 1 64 LYS HE2 H 14.450 -1.431 3.862 1.00 . A A . 64 LYS HE2 1 1 7 6950 1 1 64 LYS HE3 H 13.937 -0.182 2.729 1.00 . A A . 64 LYS HE3 1 1 7 6951 1 1 64 LYS HG2 H 14.181 1.652 3.995 1.00 . A A . 64 LYS HG2 1 1 7 6952 1 1 64 LYS HG3 H 15.712 2.139 4.722 1.00 . A A . 64 LYS HG3 1 1 7 6953 1 1 64 LYS HZ1 H 16.257 -1.992 2.323 1.00 . A A . 64 LYS HZ1 1 1 7 6954 1 1 64 LYS HZ2 H 15.677 -0.845 1.222 1.00 . A A . 64 LYS HZ2 1 1 7 6955 1 1 64 LYS HZ3 H 14.736 -2.194 1.614 1.00 . A A . 64 LYS HZ3 1 1 7 6956 1 1 64 LYS N N 14.381 1.266 8.303 1.00 . A A . 64 LYS N 1 1 7 6957 1 1 64 LYS NZ N 15.407 -1.494 1.988 1.00 . A A . 64 LYS NZ 1 1 7 6958 1 1 64 LYS O O 12.591 2.674 5.593 1.00 . A A . 64 LYS O 1 1 7 6959 1 1 65 GLY C C 11.714 5.568 7.147 1.00 . A A . 65 GLY C 1 1 7 6960 1 1 65 GLY CA C 11.424 4.152 7.610 1.00 . A A . 65 GLY CA 1 1 7 6961 1 1 65 GLY H H 13.094 3.318 8.607 1.00 . A A . 65 GLY H 1 1 7 6962 1 1 65 GLY HA2 H 10.772 3.679 6.893 1.00 . A A . 65 GLY HA2 1 1 7 6963 1 1 65 GLY HA3 H 10.924 4.191 8.565 1.00 . A A . 65 GLY HA3 1 1 7 6964 1 1 65 GLY N N 12.632 3.355 7.744 1.00 . A A . 65 GLY N 1 1 7 6965 1 1 65 GLY O O 12.746 6.143 7.504 1.00 . A A . 65 GLY O 1 1 7 6966 1 1 66 GLY C C 11.170 7.524 4.349 1.00 . A A . 66 GLY C 1 1 7 6967 1 1 66 GLY CA C 10.973 7.484 5.853 1.00 . A A . 66 GLY CA 1 1 7 6968 1 1 66 GLY H H 10.000 5.619 6.109 1.00 . A A . 66 GLY H 1 1 7 6969 1 1 66 GLY HA2 H 10.096 8.061 6.102 1.00 . A A . 66 GLY HA2 1 1 7 6970 1 1 66 GLY HA3 H 11.833 7.928 6.330 1.00 . A A . 66 GLY HA3 1 1 7 6971 1 1 66 GLY N N 10.800 6.130 6.354 1.00 . A A . 66 GLY N 1 1 7 6972 1 1 66 GLY O O 12.269 7.917 3.904 1.00 . A A . 66 GLY O 1 1 8 6973 1 1 1 MET C C -6.587 -0.644 -3.424 1.00 . A A . 1 MET C 1 1 8 6974 1 1 1 MET CA C -7.889 -0.449 -4.199 1.00 . A A . 1 MET CA 1 1 8 6975 1 1 1 MET CB C -8.909 0.325 -3.353 1.00 . A A . 1 MET CB 1 1 8 6976 1 1 1 MET CE C -11.855 3.095 -3.877 1.00 . A A . 1 MET CE 1 1 8 6977 1 1 1 MET CG C -9.795 1.256 -4.169 1.00 . A A . 1 MET CG 1 1 8 6978 1 1 1 MET H1 H -8.654 -2.305 -3.723 1.00 . A A . 1 MET H1 1 1 8 6979 1 1 1 MET H2 H -7.795 -2.242 -5.207 1.00 . A A . 1 MET H2 1 1 8 6980 1 1 1 MET H3 H -9.368 -1.567 -5.096 1.00 . A A . 1 MET H3 1 1 8 6981 1 1 1 MET HA H -7.678 0.110 -5.101 1.00 . A A . 1 MET HA 1 1 8 6982 1 1 1 MET HB2 H -9.545 -0.382 -2.839 1.00 . A A . 1 MET HB2 1 1 8 6983 1 1 1 MET HB3 H -8.379 0.917 -2.623 1.00 . A A . 1 MET HB3 1 1 8 6984 1 1 1 MET HE1 H -12.677 3.139 -4.576 1.00 . A A . 1 MET HE1 1 1 8 6985 1 1 1 MET HE2 H -10.990 3.577 -4.309 1.00 . A A . 1 MET HE2 1 1 8 6986 1 1 1 MET HE3 H -12.132 3.606 -2.965 1.00 . A A . 1 MET HE3 1 1 8 6987 1 1 1 MET HG2 H -9.350 2.240 -4.174 1.00 . A A . 1 MET HG2 1 1 8 6988 1 1 1 MET HG3 H -9.851 0.882 -5.180 1.00 . A A . 1 MET HG3 1 1 8 6989 1 1 1 MET N N -8.480 -1.759 -4.590 1.00 . A A . 1 MET N 1 1 8 6990 1 1 1 MET O O -5.524 -0.204 -3.861 1.00 . A A . 1 MET O 1 1 8 6991 1 1 1 MET SD S -11.468 1.384 -3.510 1.00 . A A . 1 MET SD 1 1 8 6992 1 1 2 ASN C C -4.870 -2.916 -1.833 1.00 . A A . 2 ASN C 1 1 8 6993 1 1 2 ASN CA C -5.507 -1.582 -1.445 1.00 . A A . 2 ASN CA 1 1 8 6994 1 1 2 ASN CB C -5.899 -1.604 0.038 1.00 . A A . 2 ASN CB 1 1 8 6995 1 1 2 ASN CG C -6.739 -0.403 0.442 1.00 . A A . 2 ASN CG 1 1 8 6996 1 1 2 ASN H H -7.548 -1.642 -1.983 1.00 . A A . 2 ASN H 1 1 8 6997 1 1 2 ASN HA H -4.794 -0.791 -1.610 1.00 . A A . 2 ASN HA 1 1 8 6998 1 1 2 ASN HB2 H -6.471 -2.499 0.236 1.00 . A A . 2 ASN HB2 1 1 8 6999 1 1 2 ASN HB3 H -5.004 -1.614 0.641 1.00 . A A . 2 ASN HB3 1 1 8 7000 1 1 2 ASN HD21 H -5.183 0.415 1.373 1.00 . A A . 2 ASN HD21 1 1 8 7001 1 1 2 ASN HD22 H -6.650 1.326 1.420 1.00 . A A . 2 ASN HD22 1 1 8 7002 1 1 2 ASN N N -6.676 -1.314 -2.276 1.00 . A A . 2 ASN N 1 1 8 7003 1 1 2 ASN ND2 N -6.128 0.541 1.149 1.00 . A A . 2 ASN ND2 1 1 8 7004 1 1 2 ASN O O -5.563 -3.841 -2.264 1.00 . A A . 2 ASN O 1 1 8 7005 1 1 2 ASN OD1 O -7.924 -0.325 0.121 1.00 . A A . 2 ASN OD1 1 1 8 7006 1 1 3 VAL C C -2.478 -5.014 -0.739 1.00 . A A . 3 VAL C 1 1 8 7007 1 1 3 VAL CA C -2.822 -4.232 -2.002 1.00 . A A . 3 VAL CA 1 1 8 7008 1 1 3 VAL CB C -1.523 -3.942 -2.792 1.00 . A A . 3 VAL CB 1 1 8 7009 1 1 3 VAL CG1 C -1.841 -3.310 -4.139 1.00 . A A . 3 VAL CG1 1 1 8 7010 1 1 3 VAL CG2 C -0.576 -3.059 -1.987 1.00 . A A . 3 VAL CG2 1 1 8 7011 1 1 3 VAL H H -3.057 -2.237 -1.323 1.00 . A A . 3 VAL H 1 1 8 7012 1 1 3 VAL HA H -3.465 -4.841 -2.623 1.00 . A A . 3 VAL HA 1 1 8 7013 1 1 3 VAL HB H -1.028 -4.885 -2.976 1.00 . A A . 3 VAL HB 1 1 8 7014 1 1 3 VAL HG11 H -0.921 -3.121 -4.673 1.00 . A A . 3 VAL HG11 1 1 8 7015 1 1 3 VAL HG12 H -2.367 -2.379 -3.986 1.00 . A A . 3 VAL HG12 1 1 8 7016 1 1 3 VAL HG13 H -2.460 -3.982 -4.715 1.00 . A A . 3 VAL HG13 1 1 8 7017 1 1 3 VAL HG21 H -1.088 -2.680 -1.115 1.00 . A A . 3 VAL HG21 1 1 8 7018 1 1 3 VAL HG22 H -0.245 -2.233 -2.598 1.00 . A A . 3 VAL HG22 1 1 8 7019 1 1 3 VAL HG23 H 0.279 -3.641 -1.676 1.00 . A A . 3 VAL HG23 1 1 8 7020 1 1 3 VAL N N -3.553 -3.010 -1.674 1.00 . A A . 3 VAL N 1 1 8 7021 1 1 3 VAL O O -2.111 -4.428 0.284 1.00 . A A . 3 VAL O 1 1 8 7022 1 1 4 THR C C -0.787 -7.295 0.527 1.00 . A A . 4 THR C 1 1 8 7023 1 1 4 THR CA C -2.299 -7.193 0.330 1.00 . A A . 4 THR CA 1 1 8 7024 1 1 4 THR CB C -2.904 -8.589 0.135 1.00 . A A . 4 THR CB 1 1 8 7025 1 1 4 THR CG2 C -3.064 -9.361 1.430 1.00 . A A . 4 THR CG2 1 1 8 7026 1 1 4 THR H H -2.894 -6.750 -1.654 1.00 . A A . 4 THR H 1 1 8 7027 1 1 4 THR HA H -2.734 -6.738 1.208 1.00 . A A . 4 THR HA 1 1 8 7028 1 1 4 THR HB H -2.257 -9.164 -0.513 1.00 . A A . 4 THR HB 1 1 8 7029 1 1 4 THR HG1 H -4.752 -7.931 0.046 1.00 . A A . 4 THR HG1 1 1 8 7030 1 1 4 THR HG21 H -2.090 -9.630 1.812 1.00 . A A . 4 THR HG21 1 1 8 7031 1 1 4 THR HG22 H -3.638 -10.256 1.245 1.00 . A A . 4 THR HG22 1 1 8 7032 1 1 4 THR HG23 H -3.579 -8.746 2.154 1.00 . A A . 4 THR HG23 1 1 8 7033 1 1 4 THR N N -2.599 -6.340 -0.813 1.00 . A A . 4 THR N 1 1 8 7034 1 1 4 THR O O -0.077 -7.852 -0.314 1.00 . A A . 4 THR O 1 1 8 7035 1 1 4 THR OG1 O -4.183 -8.506 -0.474 1.00 . A A . 4 THR OG1 1 1 8 7036 1 1 5 VAL C C 1.394 -7.520 3.239 1.00 . A A . 5 VAL C 1 1 8 7037 1 1 5 VAL CA C 1.116 -6.749 1.951 1.00 . A A . 5 VAL CA 1 1 8 7038 1 1 5 VAL CB C 1.665 -5.314 2.095 1.00 . A A . 5 VAL CB 1 1 8 7039 1 1 5 VAL CG1 C 1.520 -4.559 0.784 1.00 . A A . 5 VAL CG1 1 1 8 7040 1 1 5 VAL CG2 C 0.959 -4.570 3.223 1.00 . A A . 5 VAL CG2 1 1 8 7041 1 1 5 VAL H H -0.928 -6.306 2.260 1.00 . A A . 5 VAL H 1 1 8 7042 1 1 5 VAL HA H 1.637 -7.228 1.133 1.00 . A A . 5 VAL HA 1 1 8 7043 1 1 5 VAL HB H 2.717 -5.373 2.335 1.00 . A A . 5 VAL HB 1 1 8 7044 1 1 5 VAL HG11 H 2.252 -3.767 0.741 1.00 . A A . 5 VAL HG11 1 1 8 7045 1 1 5 VAL HG12 H 0.527 -4.138 0.720 1.00 . A A . 5 VAL HG12 1 1 8 7046 1 1 5 VAL HG13 H 1.677 -5.239 -0.041 1.00 . A A . 5 VAL HG13 1 1 8 7047 1 1 5 VAL HG21 H 1.206 -3.522 3.173 1.00 . A A . 5 VAL HG21 1 1 8 7048 1 1 5 VAL HG22 H 1.278 -4.971 4.173 1.00 . A A . 5 VAL HG22 1 1 8 7049 1 1 5 VAL HG23 H -0.108 -4.694 3.120 1.00 . A A . 5 VAL HG23 1 1 8 7050 1 1 5 VAL N N -0.308 -6.740 1.638 1.00 . A A . 5 VAL N 1 1 8 7051 1 1 5 VAL O O 0.686 -7.357 4.237 1.00 . A A . 5 VAL O 1 1 8 7052 1 1 6 GLU C C 3.713 -8.353 5.303 1.00 . A A . 6 GLU C 1 1 8 7053 1 1 6 GLU CA C 2.795 -9.148 4.379 1.00 . A A . 6 GLU CA 1 1 8 7054 1 1 6 GLU CB C 3.475 -10.451 3.952 1.00 . A A . 6 GLU CB 1 1 8 7055 1 1 6 GLU CD C 2.023 -12.308 4.901 1.00 . A A . 6 GLU CD 1 1 8 7056 1 1 6 GLU CG C 3.350 -11.568 4.979 1.00 . A A . 6 GLU CG 1 1 8 7057 1 1 6 GLU H H 2.955 -8.442 2.390 1.00 . A A . 6 GLU H 1 1 8 7058 1 1 6 GLU HA H 1.887 -9.386 4.913 1.00 . A A . 6 GLU HA 1 1 8 7059 1 1 6 GLU HB2 H 3.029 -10.789 3.027 1.00 . A A . 6 GLU HB2 1 1 8 7060 1 1 6 GLU HB3 H 4.525 -10.259 3.786 1.00 . A A . 6 GLU HB3 1 1 8 7061 1 1 6 GLU HG2 H 4.146 -12.278 4.815 1.00 . A A . 6 GLU HG2 1 1 8 7062 1 1 6 GLU HG3 H 3.449 -11.143 5.968 1.00 . A A . 6 GLU HG3 1 1 8 7063 1 1 6 GLU N N 2.428 -8.357 3.211 1.00 . A A . 6 GLU N 1 1 8 7064 1 1 6 GLU O O 4.841 -8.015 4.939 1.00 . A A . 6 GLU O 1 1 8 7065 1 1 6 GLU OE1 O 0.982 -11.652 4.678 1.00 . A A . 6 GLU OE1 1 1 8 7066 1 1 6 GLU OE2 O 2.028 -13.545 5.066 1.00 . A A . 6 GLU OE2 1 1 8 7067 1 1 7 VAL C C 4.908 -8.244 8.265 1.00 . A A . 7 VAL C 1 1 8 7068 1 1 7 VAL CA C 3.984 -7.310 7.490 1.00 . A A . 7 VAL CA 1 1 8 7069 1 1 7 VAL CB C 3.061 -6.568 8.486 1.00 . A A . 7 VAL CB 1 1 8 7070 1 1 7 VAL CG1 C 3.853 -5.559 9.309 1.00 . A A . 7 VAL CG1 1 1 8 7071 1 1 7 VAL CG2 C 1.912 -5.883 7.755 1.00 . A A . 7 VAL CG2 1 1 8 7072 1 1 7 VAL H H 2.311 -8.359 6.732 1.00 . A A . 7 VAL H 1 1 8 7073 1 1 7 VAL HA H 4.581 -6.577 6.966 1.00 . A A . 7 VAL HA 1 1 8 7074 1 1 7 VAL HB H 2.642 -7.298 9.165 1.00 . A A . 7 VAL HB 1 1 8 7075 1 1 7 VAL HG11 H 3.789 -4.587 8.845 1.00 . A A . 7 VAL HG11 1 1 8 7076 1 1 7 VAL HG12 H 4.887 -5.866 9.360 1.00 . A A . 7 VAL HG12 1 1 8 7077 1 1 7 VAL HG13 H 3.444 -5.510 10.307 1.00 . A A . 7 VAL HG13 1 1 8 7078 1 1 7 VAL HG21 H 1.945 -4.821 7.948 1.00 . A A . 7 VAL HG21 1 1 8 7079 1 1 7 VAL HG22 H 0.973 -6.283 8.108 1.00 . A A . 7 VAL HG22 1 1 8 7080 1 1 7 VAL HG23 H 2.003 -6.058 6.694 1.00 . A A . 7 VAL HG23 1 1 8 7081 1 1 7 VAL N N 3.217 -8.059 6.503 1.00 . A A . 7 VAL N 1 1 8 7082 1 1 7 VAL O O 4.477 -9.291 8.750 1.00 . A A . 7 VAL O 1 1 8 7083 1 1 8 VAL C C 6.841 -8.684 10.592 1.00 . A A . 8 VAL C 1 1 8 7084 1 1 8 VAL CA C 7.151 -8.683 9.096 1.00 . A A . 8 VAL CA 1 1 8 7085 1 1 8 VAL CB C 8.600 -8.190 8.868 1.00 . A A . 8 VAL CB 1 1 8 7086 1 1 8 VAL CG1 C 9.604 -9.161 9.479 1.00 . A A . 8 VAL CG1 1 1 8 7087 1 1 8 VAL CG2 C 8.877 -7.997 7.381 1.00 . A A . 8 VAL CG2 1 1 8 7088 1 1 8 VAL H H 6.469 -7.022 7.965 1.00 . A A . 8 VAL H 1 1 8 7089 1 1 8 VAL HA H 7.075 -9.695 8.724 1.00 . A A . 8 VAL HA 1 1 8 7090 1 1 8 VAL HB H 8.714 -7.235 9.360 1.00 . A A . 8 VAL HB 1 1 8 7091 1 1 8 VAL HG11 H 9.169 -9.630 10.349 1.00 . A A . 8 VAL HG11 1 1 8 7092 1 1 8 VAL HG12 H 10.493 -8.623 9.768 1.00 . A A . 8 VAL HG12 1 1 8 7093 1 1 8 VAL HG13 H 9.860 -9.918 8.752 1.00 . A A . 8 VAL HG13 1 1 8 7094 1 1 8 VAL HG21 H 8.426 -8.805 6.822 1.00 . A A . 8 VAL HG21 1 1 8 7095 1 1 8 VAL HG22 H 9.943 -7.992 7.211 1.00 . A A . 8 VAL HG22 1 1 8 7096 1 1 8 VAL HG23 H 8.455 -7.056 7.056 1.00 . A A . 8 VAL HG23 1 1 8 7097 1 1 8 VAL N N 6.180 -7.865 8.376 1.00 . A A . 8 VAL N 1 1 8 7098 1 1 8 VAL O O 6.817 -7.630 11.231 1.00 . A A . 8 VAL O 1 1 8 7099 1 1 9 GLY C C 4.791 -9.811 12.823 1.00 . A A . 9 GLY C 1 1 8 7100 1 1 9 GLY CA C 6.274 -10.001 12.552 1.00 . A A . 9 GLY CA 1 1 8 7101 1 1 9 GLY H H 6.617 -10.676 10.574 1.00 . A A . 9 GLY H 1 1 8 7102 1 1 9 GLY HA2 H 6.567 -10.987 12.891 1.00 . A A . 9 GLY HA2 1 1 8 7103 1 1 9 GLY HA3 H 6.829 -9.255 13.106 1.00 . A A . 9 GLY HA3 1 1 8 7104 1 1 9 GLY N N 6.594 -9.875 11.139 1.00 . A A . 9 GLY N 1 1 8 7105 1 1 9 GLY O O 4.138 -10.693 13.383 1.00 . A A . 9 GLY O 1 1 8 7106 1 1 10 GLU C C 1.974 -9.055 11.584 1.00 . A A . 10 GLU C 1 1 8 7107 1 1 10 GLU CA C 2.852 -8.338 12.616 1.00 . A A . 10 GLU CA 1 1 8 7108 1 1 10 GLU CB C 2.638 -6.824 12.532 1.00 . A A . 10 GLU CB 1 1 8 7109 1 1 10 GLU CD C 2.918 -5.885 14.883 1.00 . A A . 10 GLU CD 1 1 8 7110 1 1 10 GLU CG C 1.951 -6.232 13.759 1.00 . A A . 10 GLU CG 1 1 8 7111 1 1 10 GLU H H 4.844 -7.999 11.980 1.00 . A A . 10 GLU H 1 1 8 7112 1 1 10 GLU HA H 2.572 -8.676 13.602 1.00 . A A . 10 GLU HA 1 1 8 7113 1 1 10 GLU HB2 H 3.600 -6.343 12.421 1.00 . A A . 10 GLU HB2 1 1 8 7114 1 1 10 GLU HB3 H 2.032 -6.602 11.667 1.00 . A A . 10 GLU HB3 1 1 8 7115 1 1 10 GLU HG2 H 1.440 -5.331 13.465 1.00 . A A . 10 GLU HG2 1 1 8 7116 1 1 10 GLU HG3 H 1.232 -6.946 14.133 1.00 . A A . 10 GLU HG3 1 1 8 7117 1 1 10 GLU N N 4.265 -8.657 12.421 1.00 . A A . 10 GLU N 1 1 8 7118 1 1 10 GLU O O 2.470 -9.542 10.566 1.00 . A A . 10 GLU O 1 1 8 7119 1 1 10 GLU OE1 O 3.947 -6.582 15.029 1.00 . A A . 10 GLU OE1 1 1 8 7120 1 1 10 GLU OE2 O 2.641 -4.916 15.621 1.00 . A A . 10 GLU OE2 1 1 8 7121 1 1 11 GLU C C -0.284 -9.142 9.573 1.00 . A A . 11 GLU C 1 1 8 7122 1 1 11 GLU CA C -0.295 -9.776 10.970 1.00 . A A . 11 GLU CA 1 1 8 7123 1 1 11 GLU CB C -1.707 -9.700 11.565 1.00 . A A . 11 GLU CB 1 1 8 7124 1 1 11 GLU CD C -3.023 -11.397 12.911 1.00 . A A . 11 GLU CD 1 1 8 7125 1 1 11 GLU CG C -1.856 -10.426 12.896 1.00 . A A . 11 GLU CG 1 1 8 7126 1 1 11 GLU H H 0.341 -8.713 12.695 1.00 . A A . 11 GLU H 1 1 8 7127 1 1 11 GLU HA H -0.008 -10.814 10.883 1.00 . A A . 11 GLU HA 1 1 8 7128 1 1 11 GLU HB2 H -1.965 -8.663 11.716 1.00 . A A . 11 GLU HB2 1 1 8 7129 1 1 11 GLU HB3 H -2.404 -10.134 10.864 1.00 . A A . 11 GLU HB3 1 1 8 7130 1 1 11 GLU HG2 H -0.949 -10.977 13.096 1.00 . A A . 11 GLU HG2 1 1 8 7131 1 1 11 GLU HG3 H -2.009 -9.694 13.675 1.00 . A A . 11 GLU HG3 1 1 8 7132 1 1 11 GLU N N 0.667 -9.118 11.863 1.00 . A A . 11 GLU N 1 1 8 7133 1 1 11 GLU O O 0.506 -8.237 9.298 1.00 . A A . 11 GLU O 1 1 8 7134 1 1 11 GLU OE1 O -4.170 -10.955 12.685 1.00 . A A . 11 GLU OE1 1 1 8 7135 1 1 11 GLU OE2 O -2.790 -12.602 13.150 1.00 . A A . 11 GLU OE2 1 1 8 7136 1 1 12 THR C C -2.388 -8.097 7.184 1.00 . A A . 12 THR C 1 1 8 7137 1 1 12 THR CA C -1.240 -9.098 7.326 1.00 . A A . 12 THR CA 1 1 8 7138 1 1 12 THR CB C -1.400 -10.248 6.320 1.00 . A A . 12 THR CB 1 1 8 7139 1 1 12 THR CG2 C -2.647 -11.084 6.534 1.00 . A A . 12 THR CG2 1 1 8 7140 1 1 12 THR H H -1.771 -10.342 8.961 1.00 . A A . 12 THR H 1 1 8 7141 1 1 12 THR HA H -0.312 -8.586 7.122 1.00 . A A . 12 THR HA 1 1 8 7142 1 1 12 THR HB H -0.548 -10.906 6.410 1.00 . A A . 12 THR HB 1 1 8 7143 1 1 12 THR HG1 H -1.019 -10.394 4.401 1.00 . A A . 12 THR HG1 1 1 8 7144 1 1 12 THR HG21 H -3.516 -10.443 6.535 1.00 . A A . 12 THR HG21 1 1 8 7145 1 1 12 THR HG22 H -2.579 -11.596 7.481 1.00 . A A . 12 THR HG22 1 1 8 7146 1 1 12 THR HG23 H -2.735 -11.809 5.739 1.00 . A A . 12 THR HG23 1 1 8 7147 1 1 12 THR N N -1.164 -9.621 8.690 1.00 . A A . 12 THR N 1 1 8 7148 1 1 12 THR O O -3.502 -8.339 7.653 1.00 . A A . 12 THR O 1 1 8 7149 1 1 12 THR OG1 O -1.437 -9.758 4.990 1.00 . A A . 12 THR OG1 1 1 8 7150 1 1 13 SER C C -3.011 -5.352 4.913 1.00 . A A . 13 SER C 1 1 8 7151 1 1 13 SER CA C -3.087 -5.914 6.332 1.00 . A A . 13 SER CA 1 1 8 7152 1 1 13 SER CB C -2.881 -4.787 7.349 1.00 . A A . 13 SER CB 1 1 8 7153 1 1 13 SER H H -1.186 -6.836 6.194 1.00 . A A . 13 SER H 1 1 8 7154 1 1 13 SER HA H -4.066 -6.344 6.483 1.00 . A A . 13 SER HA 1 1 8 7155 1 1 13 SER HB2 H -1.831 -4.538 7.402 1.00 . A A . 13 SER HB2 1 1 8 7156 1 1 13 SER HB3 H -3.441 -3.917 7.038 1.00 . A A . 13 SER HB3 1 1 8 7157 1 1 13 SER HG H -4.215 -4.853 8.783 1.00 . A A . 13 SER HG 1 1 8 7158 1 1 13 SER N N -2.095 -6.966 6.538 1.00 . A A . 13 SER N 1 1 8 7159 1 1 13 SER O O -1.998 -5.505 4.226 1.00 . A A . 13 SER O 1 1 8 7160 1 1 13 SER OG O -3.321 -5.173 8.639 1.00 . A A . 13 SER OG 1 1 8 7161 1 1 14 GLU C C -3.702 -2.650 3.169 1.00 . A A . 14 GLU C 1 1 8 7162 1 1 14 GLU CA C -4.156 -4.109 3.144 1.00 . A A . 14 GLU CA 1 1 8 7163 1 1 14 GLU CB C -5.579 -4.200 2.584 1.00 . A A . 14 GLU CB 1 1 8 7164 1 1 14 GLU CD C -7.373 -5.780 1.760 1.00 . A A . 14 GLU CD 1 1 8 7165 1 1 14 GLU CG C -6.201 -5.584 2.705 1.00 . A A . 14 GLU CG 1 1 8 7166 1 1 14 GLU H H -4.866 -4.609 5.077 1.00 . A A . 14 GLU H 1 1 8 7167 1 1 14 GLU HA H -3.490 -4.668 2.504 1.00 . A A . 14 GLU HA 1 1 8 7168 1 1 14 GLU HB2 H -6.209 -3.501 3.114 1.00 . A A . 14 GLU HB2 1 1 8 7169 1 1 14 GLU HB3 H -5.559 -3.930 1.538 1.00 . A A . 14 GLU HB3 1 1 8 7170 1 1 14 GLU HG2 H -5.448 -6.325 2.478 1.00 . A A . 14 GLU HG2 1 1 8 7171 1 1 14 GLU HG3 H -6.548 -5.722 3.718 1.00 . A A . 14 GLU HG3 1 1 8 7172 1 1 14 GLU N N -4.092 -4.699 4.481 1.00 . A A . 14 GLU N 1 1 8 7173 1 1 14 GLU O O -4.065 -1.892 4.071 1.00 . A A . 14 GLU O 1 1 8 7174 1 1 14 GLU OE1 O -8.506 -5.419 2.138 1.00 . A A . 14 GLU OE1 1 1 8 7175 1 1 14 GLU OE2 O -7.154 -6.293 0.642 1.00 . A A . 14 GLU OE2 1 1 8 7176 1 1 15 VAL C C -2.620 -0.326 0.673 1.00 . A A . 15 VAL C 1 1 8 7177 1 1 15 VAL CA C -2.400 -0.898 2.074 1.00 . A A . 15 VAL CA 1 1 8 7178 1 1 15 VAL CB C -0.894 -0.830 2.428 1.00 . A A . 15 VAL CB 1 1 8 7179 1 1 15 VAL CG1 C -0.069 -1.691 1.481 1.00 . A A . 15 VAL CG1 1 1 8 7180 1 1 15 VAL CG2 C -0.399 0.610 2.415 1.00 . A A . 15 VAL CG2 1 1 8 7181 1 1 15 VAL H H -2.654 -2.917 1.482 1.00 . A A . 15 VAL H 1 1 8 7182 1 1 15 VAL HA H -2.941 -0.292 2.786 1.00 . A A . 15 VAL HA 1 1 8 7183 1 1 15 VAL HB H -0.768 -1.219 3.428 1.00 . A A . 15 VAL HB 1 1 8 7184 1 1 15 VAL HG11 H -0.526 -2.665 1.390 1.00 . A A . 15 VAL HG11 1 1 8 7185 1 1 15 VAL HG12 H 0.932 -1.799 1.873 1.00 . A A . 15 VAL HG12 1 1 8 7186 1 1 15 VAL HG13 H -0.027 -1.221 0.510 1.00 . A A . 15 VAL HG13 1 1 8 7187 1 1 15 VAL HG21 H -0.829 1.147 3.247 1.00 . A A . 15 VAL HG21 1 1 8 7188 1 1 15 VAL HG22 H -0.691 1.085 1.491 1.00 . A A . 15 VAL HG22 1 1 8 7189 1 1 15 VAL HG23 H 0.678 0.619 2.497 1.00 . A A . 15 VAL HG23 1 1 8 7190 1 1 15 VAL N N -2.906 -2.265 2.171 1.00 . A A . 15 VAL N 1 1 8 7191 1 1 15 VAL O O -2.550 -1.047 -0.320 1.00 . A A . 15 VAL O 1 1 8 7192 1 1 16 ALA C C -1.788 2.047 -1.315 1.00 . A A . 16 ALA C 1 1 8 7193 1 1 16 ALA CA C -3.112 1.643 -0.673 1.00 . A A . 16 ALA CA 1 1 8 7194 1 1 16 ALA CB C -4.012 2.856 -0.486 1.00 . A A . 16 ALA CB 1 1 8 7195 1 1 16 ALA H H -2.924 1.499 1.429 1.00 . A A . 16 ALA H 1 1 8 7196 1 1 16 ALA HA H -3.616 0.947 -1.325 1.00 . A A . 16 ALA HA 1 1 8 7197 1 1 16 ALA HB1 H -5.042 2.560 -0.620 1.00 . A A . 16 ALA HB1 1 1 8 7198 1 1 16 ALA HB2 H -3.754 3.611 -1.213 1.00 . A A . 16 ALA HB2 1 1 8 7199 1 1 16 ALA HB3 H -3.879 3.253 0.509 1.00 . A A . 16 ALA HB3 1 1 8 7200 1 1 16 ALA N N -2.884 0.976 0.604 1.00 . A A . 16 ALA N 1 1 8 7201 1 1 16 ALA O O -0.965 2.726 -0.694 1.00 . A A . 16 ALA O 1 1 8 7202 1 1 17 VAL C C -0.650 2.710 -4.570 1.00 . A A . 17 VAL C 1 1 8 7203 1 1 17 VAL CA C -0.362 1.923 -3.293 1.00 . A A . 17 VAL CA 1 1 8 7204 1 1 17 VAL CB C 0.414 0.639 -3.661 1.00 . A A . 17 VAL CB 1 1 8 7205 1 1 17 VAL CG1 C 1.070 0.040 -2.427 1.00 . A A . 17 VAL CG1 1 1 8 7206 1 1 17 VAL CG2 C -0.503 -0.372 -4.336 1.00 . A A . 17 VAL CG2 1 1 8 7207 1 1 17 VAL H H -2.282 1.076 -2.995 1.00 . A A . 17 VAL H 1 1 8 7208 1 1 17 VAL HA H 0.268 2.522 -2.651 1.00 . A A . 17 VAL HA 1 1 8 7209 1 1 17 VAL HB H 1.194 0.906 -4.359 1.00 . A A . 17 VAL HB 1 1 8 7210 1 1 17 VAL HG11 H 1.618 0.811 -1.904 1.00 . A A . 17 VAL HG11 1 1 8 7211 1 1 17 VAL HG12 H 1.748 -0.744 -2.724 1.00 . A A . 17 VAL HG12 1 1 8 7212 1 1 17 VAL HG13 H 0.311 -0.367 -1.776 1.00 . A A . 17 VAL HG13 1 1 8 7213 1 1 17 VAL HG21 H -1.288 -0.659 -3.655 1.00 . A A . 17 VAL HG21 1 1 8 7214 1 1 17 VAL HG22 H 0.068 -1.244 -4.618 1.00 . A A . 17 VAL HG22 1 1 8 7215 1 1 17 VAL HG23 H -0.939 0.071 -5.220 1.00 . A A . 17 VAL HG23 1 1 8 7216 1 1 17 VAL N N -1.589 1.617 -2.559 1.00 . A A . 17 VAL N 1 1 8 7217 1 1 17 VAL O O -1.777 2.725 -5.066 1.00 . A A . 17 VAL O 1 1 8 7218 1 1 18 ASP C C 0.166 3.252 -7.547 1.00 . A A . 18 ASP C 1 1 8 7219 1 1 18 ASP CA C 0.280 4.152 -6.311 1.00 . A A . 18 ASP CA 1 1 8 7220 1 1 18 ASP CB C 1.492 5.083 -6.435 1.00 . A A . 18 ASP CB 1 1 8 7221 1 1 18 ASP CG C 1.355 6.339 -5.590 1.00 . A A . 18 ASP CG 1 1 8 7222 1 1 18 ASP H H 1.261 3.297 -4.642 1.00 . A A . 18 ASP H 1 1 8 7223 1 1 18 ASP HA H -0.613 4.749 -6.238 1.00 . A A . 18 ASP HA 1 1 8 7224 1 1 18 ASP HB2 H 2.377 4.554 -6.113 1.00 . A A . 18 ASP HB2 1 1 8 7225 1 1 18 ASP HB3 H 1.610 5.376 -7.467 1.00 . A A . 18 ASP HB3 1 1 8 7226 1 1 18 ASP N N 0.391 3.357 -5.092 1.00 . A A . 18 ASP N 1 1 8 7227 1 1 18 ASP O O -0.565 3.569 -8.488 1.00 . A A . 18 ASP O 1 1 8 7228 1 1 18 ASP OD1 O 1.329 6.222 -4.345 1.00 . A A . 18 ASP OD1 1 1 8 7229 1 1 18 ASP OD2 O 1.279 7.442 -6.175 1.00 . A A . 18 ASP OD2 1 1 8 7230 1 1 19 ASP C C -0.546 0.666 -8.937 1.00 . A A . 19 ASP C 1 1 8 7231 1 1 19 ASP CA C 0.874 1.169 -8.640 1.00 . A A . 19 ASP CA 1 1 8 7232 1 1 19 ASP CB C 1.792 -0.018 -8.320 1.00 . A A . 19 ASP CB 1 1 8 7233 1 1 19 ASP CG C 3.178 0.143 -8.914 1.00 . A A . 19 ASP CG 1 1 8 7234 1 1 19 ASP H H 1.448 1.938 -6.749 1.00 . A A . 19 ASP H 1 1 8 7235 1 1 19 ASP HA H 1.249 1.673 -9.520 1.00 . A A . 19 ASP HA 1 1 8 7236 1 1 19 ASP HB2 H 1.891 -0.111 -7.247 1.00 . A A . 19 ASP HB2 1 1 8 7237 1 1 19 ASP HB3 H 1.354 -0.924 -8.714 1.00 . A A . 19 ASP HB3 1 1 8 7238 1 1 19 ASP N N 0.889 2.129 -7.531 1.00 . A A . 19 ASP N 1 1 8 7239 1 1 19 ASP O O -0.869 0.352 -10.082 1.00 . A A . 19 ASP O 1 1 8 7240 1 1 19 ASP OD1 O 3.975 0.929 -8.359 1.00 . A A . 19 ASP OD1 1 1 8 7241 1 1 19 ASP OD2 O 3.466 -0.515 -9.935 1.00 . A A . 19 ASP OD2 1 1 8 7242 1 1 20 ASP C C -3.536 0.915 -9.096 1.00 . A A . 20 ASP C 1 1 8 7243 1 1 20 ASP CA C -2.762 0.124 -8.034 1.00 . A A . 20 ASP CA 1 1 8 7244 1 1 20 ASP CB C -3.489 0.217 -6.691 1.00 . A A . 20 ASP CB 1 1 8 7245 1 1 20 ASP CG C -4.456 -0.929 -6.480 1.00 . A A . 20 ASP CG 1 1 8 7246 1 1 20 ASP H H -1.056 0.851 -7.010 1.00 . A A . 20 ASP H 1 1 8 7247 1 1 20 ASP HA H -2.727 -0.913 -8.336 1.00 . A A . 20 ASP HA 1 1 8 7248 1 1 20 ASP HB2 H -2.761 0.201 -5.892 1.00 . A A . 20 ASP HB2 1 1 8 7249 1 1 20 ASP HB3 H -4.040 1.145 -6.649 1.00 . A A . 20 ASP HB3 1 1 8 7250 1 1 20 ASP N N -1.380 0.590 -7.896 1.00 . A A . 20 ASP N 1 1 8 7251 1 1 20 ASP O O -4.201 0.329 -9.952 1.00 . A A . 20 ASP O 1 1 8 7252 1 1 20 ASP OD1 O -5.589 -0.852 -7.002 1.00 . A A . 20 ASP OD1 1 1 8 7253 1 1 20 ASP OD2 O -4.084 -1.902 -5.793 1.00 . A A . 20 ASP OD2 1 1 8 7254 1 1 21 GLY C C -5.640 3.214 -9.724 1.00 . A A . 21 GLY C 1 1 8 7255 1 1 21 GLY CA C -4.147 3.087 -9.997 1.00 . A A . 21 GLY CA 1 1 8 7256 1 1 21 GLY H H -2.905 2.660 -8.330 1.00 . A A . 21 GLY H 1 1 8 7257 1 1 21 GLY HA2 H -3.707 4.076 -9.975 1.00 . A A . 21 GLY HA2 1 1 8 7258 1 1 21 GLY HA3 H -4.012 2.667 -10.985 1.00 . A A . 21 GLY HA3 1 1 8 7259 1 1 21 GLY N N -3.447 2.246 -9.034 1.00 . A A . 21 GLY N 1 1 8 7260 1 1 21 GLY O O -6.420 3.463 -10.645 1.00 . A A . 21 GLY O 1 1 8 7261 1 1 22 THR C C -7.751 4.521 -7.458 1.00 . A A . 22 THR C 1 1 8 7262 1 1 22 THR CA C -7.453 3.157 -8.083 1.00 . A A . 22 THR CA 1 1 8 7263 1 1 22 THR CB C -7.833 2.040 -7.102 1.00 . A A . 22 THR CB 1 1 8 7264 1 1 22 THR CG2 C -8.351 0.795 -7.793 1.00 . A A . 22 THR CG2 1 1 8 7265 1 1 22 THR H H -5.377 2.859 -7.768 1.00 . A A . 22 THR H 1 1 8 7266 1 1 22 THR HA H -8.043 3.050 -8.981 1.00 . A A . 22 THR HA 1 1 8 7267 1 1 22 THR HB H -8.615 2.402 -6.450 1.00 . A A . 22 THR HB 1 1 8 7268 1 1 22 THR HG1 H -6.236 0.957 -6.723 1.00 . A A . 22 THR HG1 1 1 8 7269 1 1 22 THR HG21 H -8.635 0.062 -7.054 1.00 . A A . 22 THR HG21 1 1 8 7270 1 1 22 THR HG22 H -7.576 0.387 -8.426 1.00 . A A . 22 THR HG22 1 1 8 7271 1 1 22 THR HG23 H -9.210 1.050 -8.398 1.00 . A A . 22 THR HG23 1 1 8 7272 1 1 22 THR N N -6.042 3.049 -8.461 1.00 . A A . 22 THR N 1 1 8 7273 1 1 22 THR O O -6.854 5.351 -7.306 1.00 . A A . 22 THR O 1 1 8 7274 1 1 22 THR OG1 O -6.725 1.668 -6.297 1.00 . A A . 22 THR OG1 1 1 8 7275 1 1 23 TYR C C -8.664 6.265 -5.179 1.00 . A A . 23 TYR C 1 1 8 7276 1 1 23 TYR CA C -9.434 6.007 -6.475 1.00 . A A . 23 TYR CA 1 1 8 7277 1 1 23 TYR CB C -10.940 5.999 -6.194 1.00 . A A . 23 TYR CB 1 1 8 7278 1 1 23 TYR CD1 C -11.779 8.199 -7.107 1.00 . A A . 23 TYR CD1 1 1 8 7279 1 1 23 TYR CD2 C -12.483 6.193 -8.186 1.00 . A A . 23 TYR CD2 1 1 8 7280 1 1 23 TYR CE1 C -12.517 8.945 -8.006 1.00 . A A . 23 TYR CE1 1 1 8 7281 1 1 23 TYR CE2 C -13.222 6.931 -9.087 1.00 . A A . 23 TYR CE2 1 1 8 7282 1 1 23 TYR CG C -11.749 6.812 -7.182 1.00 . A A . 23 TYR CG 1 1 8 7283 1 1 23 TYR CZ C -13.236 8.307 -8.995 1.00 . A A . 23 TYR CZ 1 1 8 7284 1 1 23 TYR H H -9.687 4.041 -7.237 1.00 . A A . 23 TYR H 1 1 8 7285 1 1 23 TYR HA H -9.214 6.802 -7.173 1.00 . A A . 23 TYR HA 1 1 8 7286 1 1 23 TYR HB2 H -11.302 4.982 -6.227 1.00 . A A . 23 TYR HB2 1 1 8 7287 1 1 23 TYR HB3 H -11.116 6.404 -5.207 1.00 . A A . 23 TYR HB3 1 1 8 7288 1 1 23 TYR HD1 H -11.213 8.696 -6.332 1.00 . A A . 23 TYR HD1 1 1 8 7289 1 1 23 TYR HD2 H -12.471 5.114 -8.256 1.00 . A A . 23 TYR HD2 1 1 8 7290 1 1 23 TYR HE1 H -12.528 10.023 -7.933 1.00 . A A . 23 TYR HE1 1 1 8 7291 1 1 23 TYR HE2 H -13.786 6.432 -9.861 1.00 . A A . 23 TYR HE2 1 1 8 7292 1 1 23 TYR HH H -13.585 8.967 -10.767 1.00 . A A . 23 TYR HH 1 1 8 7293 1 1 23 TYR N N -9.018 4.744 -7.093 1.00 . A A . 23 TYR N 1 1 8 7294 1 1 23 TYR O O -8.349 7.412 -4.856 1.00 . A A . 23 TYR O 1 1 8 7295 1 1 23 TYR OH O -13.973 9.046 -9.892 1.00 . A A . 23 TYR OH 1 1 8 7296 1 1 24 ALA C C -6.255 5.974 -3.426 1.00 . A A . 24 ALA C 1 1 8 7297 1 1 24 ALA CA C -7.607 5.298 -3.195 1.00 . A A . 24 ALA CA 1 1 8 7298 1 1 24 ALA CB C -7.413 3.923 -2.574 1.00 . A A . 24 ALA CB 1 1 8 7299 1 1 24 ALA H H -8.628 4.303 -4.763 1.00 . A A . 24 ALA H 1 1 8 7300 1 1 24 ALA HA H -8.188 5.901 -2.511 1.00 . A A . 24 ALA HA 1 1 8 7301 1 1 24 ALA HB1 H -6.639 3.393 -3.108 1.00 . A A . 24 ALA HB1 1 1 8 7302 1 1 24 ALA HB2 H -8.338 3.365 -2.634 1.00 . A A . 24 ALA HB2 1 1 8 7303 1 1 24 ALA HB3 H -7.126 4.031 -1.539 1.00 . A A . 24 ALA HB3 1 1 8 7304 1 1 24 ALA N N -8.354 5.191 -4.447 1.00 . A A . 24 ALA N 1 1 8 7305 1 1 24 ALA O O -5.781 6.739 -2.585 1.00 . A A . 24 ALA O 1 1 8 7306 1 1 25 ASP C C -4.429 7.801 -4.977 1.00 . A A . 25 ASP C 1 1 8 7307 1 1 25 ASP CA C -4.354 6.272 -4.938 1.00 . A A . 25 ASP CA 1 1 8 7308 1 1 25 ASP CB C -3.884 5.738 -6.297 1.00 . A A . 25 ASP CB 1 1 8 7309 1 1 25 ASP CG C -2.502 6.242 -6.688 1.00 . A A . 25 ASP CG 1 1 8 7310 1 1 25 ASP H H -6.079 5.078 -5.208 1.00 . A A . 25 ASP H 1 1 8 7311 1 1 25 ASP HA H -3.640 5.978 -4.181 1.00 . A A . 25 ASP HA 1 1 8 7312 1 1 25 ASP HB2 H -3.855 4.660 -6.263 1.00 . A A . 25 ASP HB2 1 1 8 7313 1 1 25 ASP HB3 H -4.587 6.048 -7.058 1.00 . A A . 25 ASP HB3 1 1 8 7314 1 1 25 ASP N N -5.646 5.690 -4.579 1.00 . A A . 25 ASP N 1 1 8 7315 1 1 25 ASP O O -3.498 8.479 -4.555 1.00 . A A . 25 ASP O 1 1 8 7316 1 1 25 ASP OD1 O -1.713 6.589 -5.781 1.00 . A A . 25 ASP OD1 1 1 8 7317 1 1 25 ASP OD2 O -2.211 6.293 -7.900 1.00 . A A . 25 ASP OD2 1 1 8 7318 1 1 26 LEU C C -5.640 10.424 -4.172 1.00 . A A . 26 LEU C 1 1 8 7319 1 1 26 LEU CA C -5.730 9.788 -5.558 1.00 . A A . 26 LEU CA 1 1 8 7320 1 1 26 LEU CB C -7.079 10.124 -6.201 1.00 . A A . 26 LEU CB 1 1 8 7321 1 1 26 LEU CD1 C -6.860 11.723 -8.123 1.00 . A A . 26 LEU CD1 1 1 8 7322 1 1 26 LEU CD2 C -8.665 12.056 -6.419 1.00 . A A . 26 LEU CD2 1 1 8 7323 1 1 26 LEU CG C -7.239 11.578 -6.656 1.00 . A A . 26 LEU CG 1 1 8 7324 1 1 26 LEU H H -6.261 7.745 -5.790 1.00 . A A . 26 LEU H 1 1 8 7325 1 1 26 LEU HA H -4.938 10.186 -6.176 1.00 . A A . 26 LEU HA 1 1 8 7326 1 1 26 LEU HB2 H -7.216 9.483 -7.058 1.00 . A A . 26 LEU HB2 1 1 8 7327 1 1 26 LEU HB3 H -7.856 9.908 -5.484 1.00 . A A . 26 LEU HB3 1 1 8 7328 1 1 26 LEU HD11 H -6.161 10.945 -8.393 1.00 . A A . 26 LEU HD11 1 1 8 7329 1 1 26 LEU HD12 H -6.402 12.688 -8.285 1.00 . A A . 26 LEU HD12 1 1 8 7330 1 1 26 LEU HD13 H -7.746 11.640 -8.735 1.00 . A A . 26 LEU HD13 1 1 8 7331 1 1 26 LEU HD21 H -8.893 12.863 -7.098 1.00 . A A . 26 LEU HD21 1 1 8 7332 1 1 26 LEU HD22 H -8.764 12.403 -5.400 1.00 . A A . 26 LEU HD22 1 1 8 7333 1 1 26 LEU HD23 H -9.350 11.239 -6.587 1.00 . A A . 26 LEU HD23 1 1 8 7334 1 1 26 LEU HG H -6.575 12.205 -6.078 1.00 . A A . 26 LEU HG 1 1 8 7335 1 1 26 LEU N N -5.545 8.337 -5.477 1.00 . A A . 26 LEU N 1 1 8 7336 1 1 26 LEU O O -4.972 11.446 -3.990 1.00 . A A . 26 LEU O 1 1 8 7337 1 1 27 VAL C C -4.941 10.085 -1.170 1.00 . A A . 27 VAL C 1 1 8 7338 1 1 27 VAL CA C -6.304 10.305 -1.825 1.00 . A A . 27 VAL CA 1 1 8 7339 1 1 27 VAL CB C -7.394 9.618 -0.969 1.00 . A A . 27 VAL CB 1 1 8 7340 1 1 27 VAL CG1 C -7.498 10.278 0.399 1.00 . A A . 27 VAL CG1 1 1 8 7341 1 1 27 VAL CG2 C -8.742 9.640 -1.683 1.00 . A A . 27 VAL CG2 1 1 8 7342 1 1 27 VAL H H -6.816 8.996 -3.410 1.00 . A A . 27 VAL H 1 1 8 7343 1 1 27 VAL HA H -6.511 11.365 -1.853 1.00 . A A . 27 VAL HA 1 1 8 7344 1 1 27 VAL HB H -7.106 8.587 -0.821 1.00 . A A . 27 VAL HB 1 1 8 7345 1 1 27 VAL HG11 H -6.872 9.749 1.102 1.00 . A A . 27 VAL HG11 1 1 8 7346 1 1 27 VAL HG12 H -8.522 10.249 0.736 1.00 . A A . 27 VAL HG12 1 1 8 7347 1 1 27 VAL HG13 H -7.172 11.306 0.328 1.00 . A A . 27 VAL HG13 1 1 8 7348 1 1 27 VAL HG21 H -9.520 9.360 -0.989 1.00 . A A . 27 VAL HG21 1 1 8 7349 1 1 27 VAL HG22 H -8.725 8.939 -2.506 1.00 . A A . 27 VAL HG22 1 1 8 7350 1 1 27 VAL HG23 H -8.935 10.633 -2.059 1.00 . A A . 27 VAL HG23 1 1 8 7351 1 1 27 VAL N N -6.309 9.809 -3.199 1.00 . A A . 27 VAL N 1 1 8 7352 1 1 27 VAL O O -4.382 10.998 -0.558 1.00 . A A . 27 VAL O 1 1 8 7353 1 1 28 ARG C C -1.982 9.364 -1.341 1.00 . A A . 28 ARG C 1 1 8 7354 1 1 28 ARG CA C -3.109 8.525 -0.733 1.00 . A A . 28 ARG CA 1 1 8 7355 1 1 28 ARG CB C -2.816 7.036 -0.935 1.00 . A A . 28 ARG CB 1 1 8 7356 1 1 28 ARG CD C -1.075 5.690 0.286 1.00 . A A . 28 ARG CD 1 1 8 7357 1 1 28 ARG CG C -2.466 6.306 0.353 1.00 . A A . 28 ARG CG 1 1 8 7358 1 1 28 ARG CZ C 1.267 6.488 0.386 1.00 . A A . 28 ARG CZ 1 1 8 7359 1 1 28 ARG H H -4.905 8.186 -1.811 1.00 . A A . 28 ARG H 1 1 8 7360 1 1 28 ARG HA H -3.158 8.731 0.327 1.00 . A A . 28 ARG HA 1 1 8 7361 1 1 28 ARG HB2 H -3.684 6.562 -1.367 1.00 . A A . 28 ARG HB2 1 1 8 7362 1 1 28 ARG HB3 H -1.986 6.936 -1.616 1.00 . A A . 28 ARG HB3 1 1 8 7363 1 1 28 ARG HD2 H -0.896 5.141 1.198 1.00 . A A . 28 ARG HD2 1 1 8 7364 1 1 28 ARG HD3 H -1.036 5.012 -0.555 1.00 . A A . 28 ARG HD3 1 1 8 7365 1 1 28 ARG HE H -0.298 7.588 -0.196 1.00 . A A . 28 ARG HE 1 1 8 7366 1 1 28 ARG HG2 H -2.499 7.006 1.174 1.00 . A A . 28 ARG HG2 1 1 8 7367 1 1 28 ARG HG3 H -3.190 5.520 0.519 1.00 . A A . 28 ARG HG3 1 1 8 7368 1 1 28 ARG HH11 H 1.023 4.567 0.982 1.00 . A A . 28 ARG HH11 1 1 8 7369 1 1 28 ARG HH12 H 2.651 5.155 1.027 1.00 . A A . 28 ARG HH12 1 1 8 7370 1 1 28 ARG HH21 H 1.850 8.352 -0.146 1.00 . A A . 28 ARG HH21 1 1 8 7371 1 1 28 ARG HH22 H 3.121 7.302 0.385 1.00 . A A . 28 ARG HH22 1 1 8 7372 1 1 28 ARG N N -4.409 8.869 -1.308 1.00 . A A . 28 ARG N 1 1 8 7373 1 1 28 ARG NE N -0.026 6.703 0.127 1.00 . A A . 28 ARG NE 1 1 8 7374 1 1 28 ARG NH1 N 1.680 5.306 0.836 1.00 . A A . 28 ARG NH1 1 1 8 7375 1 1 28 ARG NH2 N 2.151 7.461 0.194 1.00 . A A . 28 ARG NH2 1 1 8 7376 1 1 28 ARG O O -1.032 9.728 -0.646 1.00 . A A . 28 ARG O 1 1 8 7377 1 1 29 ALA C C -0.856 11.817 -2.678 1.00 . A A . 29 ALA C 1 1 8 7378 1 1 29 ALA CA C -1.083 10.457 -3.347 1.00 . A A . 29 ALA CA 1 1 8 7379 1 1 29 ALA CB C -1.484 10.650 -4.803 1.00 . A A . 29 ALA CB 1 1 8 7380 1 1 29 ALA H H -2.873 9.335 -3.138 1.00 . A A . 29 ALA H 1 1 8 7381 1 1 29 ALA HA H -0.156 9.903 -3.328 1.00 . A A . 29 ALA HA 1 1 8 7382 1 1 29 ALA HB1 H -1.126 9.815 -5.388 1.00 . A A . 29 ALA HB1 1 1 8 7383 1 1 29 ALA HB2 H -1.050 11.565 -5.179 1.00 . A A . 29 ALA HB2 1 1 8 7384 1 1 29 ALA HB3 H -2.561 10.706 -4.878 1.00 . A A . 29 ALA HB3 1 1 8 7385 1 1 29 ALA N N -2.092 9.662 -2.640 1.00 . A A . 29 ALA N 1 1 8 7386 1 1 29 ALA O O 0.229 12.390 -2.778 1.00 . A A . 29 ALA O 1 1 8 7387 1 1 30 VAL C C -1.308 13.416 0.148 1.00 . A A . 30 VAL C 1 1 8 7388 1 1 30 VAL CA C -1.791 13.604 -1.299 1.00 . A A . 30 VAL CA 1 1 8 7389 1 1 30 VAL CB C -3.153 14.339 -1.306 1.00 . A A . 30 VAL CB 1 1 8 7390 1 1 30 VAL CG1 C -2.989 15.794 -0.885 1.00 . A A . 30 VAL CG1 1 1 8 7391 1 1 30 VAL CG2 C -3.805 14.248 -2.681 1.00 . A A . 30 VAL CG2 1 1 8 7392 1 1 30 VAL H H -2.721 11.817 -1.942 1.00 . A A . 30 VAL H 1 1 8 7393 1 1 30 VAL HA H -1.074 14.215 -1.829 1.00 . A A . 30 VAL HA 1 1 8 7394 1 1 30 VAL HB H -3.804 13.855 -0.593 1.00 . A A . 30 VAL HB 1 1 8 7395 1 1 30 VAL HG11 H -2.021 16.156 -1.203 1.00 . A A . 30 VAL HG11 1 1 8 7396 1 1 30 VAL HG12 H -3.063 15.869 0.190 1.00 . A A . 30 VAL HG12 1 1 8 7397 1 1 30 VAL HG13 H -3.764 16.392 -1.341 1.00 . A A . 30 VAL HG13 1 1 8 7398 1 1 30 VAL HG21 H -3.041 14.144 -3.437 1.00 . A A . 30 VAL HG21 1 1 8 7399 1 1 30 VAL HG22 H -4.376 15.145 -2.869 1.00 . A A . 30 VAL HG22 1 1 8 7400 1 1 30 VAL HG23 H -4.461 13.391 -2.711 1.00 . A A . 30 VAL HG23 1 1 8 7401 1 1 30 VAL N N -1.882 12.321 -1.991 1.00 . A A . 30 VAL N 1 1 8 7402 1 1 30 VAL O O -1.565 14.258 1.011 1.00 . A A . 30 VAL O 1 1 8 7403 1 1 31 ASP C C -1.222 11.904 2.763 1.00 . A A . 31 ASP C 1 1 8 7404 1 1 31 ASP CA C -0.089 11.993 1.741 1.00 . A A . 31 ASP CA 1 1 8 7405 1 1 31 ASP CB C 0.948 13.037 2.174 1.00 . A A . 31 ASP CB 1 1 8 7406 1 1 31 ASP CG C 2.345 12.703 1.685 1.00 . A A . 31 ASP CG 1 1 8 7407 1 1 31 ASP H H -0.435 11.667 -0.317 1.00 . A A . 31 ASP H 1 1 8 7408 1 1 31 ASP HA H 0.395 11.029 1.682 1.00 . A A . 31 ASP HA 1 1 8 7409 1 1 31 ASP HB2 H 0.668 14.001 1.775 1.00 . A A . 31 ASP HB2 1 1 8 7410 1 1 31 ASP HB3 H 0.965 13.090 3.251 1.00 . A A . 31 ASP HB3 1 1 8 7411 1 1 31 ASP N N -0.607 12.302 0.408 1.00 . A A . 31 ASP N 1 1 8 7412 1 1 31 ASP O O -1.150 12.494 3.846 1.00 . A A . 31 ASP O 1 1 8 7413 1 1 31 ASP OD1 O 2.911 11.690 2.148 1.00 . A A . 31 ASP OD1 1 1 8 7414 1 1 31 ASP OD2 O 2.873 13.457 0.841 1.00 . A A . 31 ASP OD2 1 1 8 7415 1 1 32 LEU C C -3.724 9.501 3.504 1.00 . A A . 32 LEU C 1 1 8 7416 1 1 32 LEU CA C -3.417 10.986 3.300 1.00 . A A . 32 LEU CA 1 1 8 7417 1 1 32 LEU CB C -4.638 11.713 2.728 1.00 . A A . 32 LEU CB 1 1 8 7418 1 1 32 LEU CD1 C -4.943 13.984 1.702 1.00 . A A . 32 LEU CD1 1 1 8 7419 1 1 32 LEU CD2 C -5.741 13.549 4.034 1.00 . A A . 32 LEU CD2 1 1 8 7420 1 1 32 LEU CG C -4.681 13.220 2.991 1.00 . A A . 32 LEU CG 1 1 8 7421 1 1 32 LEU H H -2.269 10.711 1.540 1.00 . A A . 32 LEU H 1 1 8 7422 1 1 32 LEU HA H -3.165 11.423 4.256 1.00 . A A . 32 LEU HA 1 1 8 7423 1 1 32 LEU HB2 H -4.659 11.553 1.660 1.00 . A A . 32 LEU HB2 1 1 8 7424 1 1 32 LEU HB3 H -5.527 11.271 3.156 1.00 . A A . 32 LEU HB3 1 1 8 7425 1 1 32 LEU HD11 H -4.007 14.340 1.299 1.00 . A A . 32 LEU HD11 1 1 8 7426 1 1 32 LEU HD12 H -5.589 14.825 1.906 1.00 . A A . 32 LEU HD12 1 1 8 7427 1 1 32 LEU HD13 H -5.417 13.331 0.985 1.00 . A A . 32 LEU HD13 1 1 8 7428 1 1 32 LEU HD21 H -5.479 13.083 4.973 1.00 . A A . 32 LEU HD21 1 1 8 7429 1 1 32 LEU HD22 H -6.700 13.176 3.704 1.00 . A A . 32 LEU HD22 1 1 8 7430 1 1 32 LEU HD23 H -5.796 14.619 4.167 1.00 . A A . 32 LEU HD23 1 1 8 7431 1 1 32 LEU HG H -3.722 13.538 3.378 1.00 . A A . 32 LEU HG 1 1 8 7432 1 1 32 LEU N N -2.269 11.159 2.415 1.00 . A A . 32 LEU N 1 1 8 7433 1 1 32 LEU O O -4.881 9.077 3.444 1.00 . A A . 32 LEU O 1 1 8 7434 1 1 33 SER C C -3.172 6.980 5.426 1.00 . A A . 33 SER C 1 1 8 7435 1 1 33 SER CA C -2.827 7.275 3.968 1.00 . A A . 33 SER CA 1 1 8 7436 1 1 33 SER CB C -1.544 6.535 3.579 1.00 . A A . 33 SER CB 1 1 8 7437 1 1 33 SER H H -1.777 9.106 3.790 1.00 . A A . 33 SER H 1 1 8 7438 1 1 33 SER HA H -3.636 6.931 3.341 1.00 . A A . 33 SER HA 1 1 8 7439 1 1 33 SER HB2 H -1.116 6.997 2.701 1.00 . A A . 33 SER HB2 1 1 8 7440 1 1 33 SER HB3 H -0.839 6.589 4.396 1.00 . A A . 33 SER HB3 1 1 8 7441 1 1 33 SER HG H -2.097 4.721 4.090 1.00 . A A . 33 SER HG 1 1 8 7442 1 1 33 SER N N -2.675 8.711 3.751 1.00 . A A . 33 SER N 1 1 8 7443 1 1 33 SER O O -2.490 7.453 6.337 1.00 . A A . 33 SER O 1 1 8 7444 1 1 33 SER OG O -1.807 5.169 3.293 1.00 . A A . 33 SER OG 1 1 8 7445 1 1 34 PRO C C -3.697 4.844 7.699 1.00 . A A . 34 PRO C 1 1 8 7446 1 1 34 PRO CA C -4.659 5.829 7.027 1.00 . A A . 34 PRO CA 1 1 8 7447 1 1 34 PRO CB C -6.028 5.179 6.810 1.00 . A A . 34 PRO CB 1 1 8 7448 1 1 34 PRO CD C -5.099 5.577 4.638 1.00 . A A . 34 PRO CD 1 1 8 7449 1 1 34 PRO CG C -5.978 4.639 5.423 1.00 . A A . 34 PRO CG 1 1 8 7450 1 1 34 PRO HA H -4.767 6.705 7.650 1.00 . A A . 34 PRO HA 1 1 8 7451 1 1 34 PRO HB2 H -6.175 4.394 7.536 1.00 . A A . 34 PRO HB2 1 1 8 7452 1 1 34 PRO HB3 H -6.802 5.924 6.914 1.00 . A A . 34 PRO HB3 1 1 8 7453 1 1 34 PRO HD2 H -4.512 5.025 3.918 1.00 . A A . 34 PRO HD2 1 1 8 7454 1 1 34 PRO HD3 H -5.697 6.328 4.144 1.00 . A A . 34 PRO HD3 1 1 8 7455 1 1 34 PRO HG2 H -5.551 3.648 5.431 1.00 . A A . 34 PRO HG2 1 1 8 7456 1 1 34 PRO HG3 H -6.971 4.618 5.001 1.00 . A A . 34 PRO HG3 1 1 8 7457 1 1 34 PRO N N -4.235 6.187 5.669 1.00 . A A . 34 PRO N 1 1 8 7458 1 1 34 PRO O O -3.502 4.890 8.915 1.00 . A A . 34 PRO O 1 1 8 7459 1 1 35 HIS C C -0.767 3.585 7.635 1.00 . A A . 35 HIS C 1 1 8 7460 1 1 35 HIS CA C -2.149 2.968 7.413 1.00 . A A . 35 HIS CA 1 1 8 7461 1 1 35 HIS CB C -2.040 1.781 6.450 1.00 . A A . 35 HIS CB 1 1 8 7462 1 1 35 HIS CD2 C -2.878 -0.650 6.797 1.00 . A A . 35 HIS CD2 1 1 8 7463 1 1 35 HIS CE1 C -4.996 -0.210 7.152 1.00 . A A . 35 HIS CE1 1 1 8 7464 1 1 35 HIS CG C -3.034 0.694 6.719 1.00 . A A . 35 HIS CG 1 1 8 7465 1 1 35 HIS H H -3.290 3.977 5.938 1.00 . A A . 35 HIS H 1 1 8 7466 1 1 35 HIS HA H -2.528 2.616 8.361 1.00 . A A . 35 HIS HA 1 1 8 7467 1 1 35 HIS HB2 H -2.195 2.128 5.439 1.00 . A A . 35 HIS HB2 1 1 8 7468 1 1 35 HIS HB3 H -1.050 1.355 6.530 1.00 . A A . 35 HIS HB3 1 1 8 7469 1 1 35 HIS HD1 H -4.803 1.815 6.957 1.00 . A A . 35 HIS HD1 1 1 8 7470 1 1 35 HIS HD2 H -1.954 -1.197 6.671 1.00 . A A . 35 HIS HD2 1 1 8 7471 1 1 35 HIS HE1 H -6.050 -0.330 7.352 1.00 . A A . 35 HIS HE1 1 1 8 7472 1 1 35 HIS HE2 H -4.297 -2.132 7.247 1.00 . A A . 35 HIS HE2 1 1 8 7473 1 1 35 HIS N N -3.095 3.960 6.899 1.00 . A A . 35 HIS N 1 1 8 7474 1 1 35 HIS ND1 N -4.373 0.935 6.945 1.00 . A A . 35 HIS ND1 1 1 8 7475 1 1 35 HIS NE2 N -4.113 -1.187 7.067 1.00 . A A . 35 HIS NE2 1 1 8 7476 1 1 35 HIS O O -0.105 3.292 8.631 1.00 . A A . 35 HIS O 1 1 8 7477 1 1 36 GLU C C 2.102 4.073 6.826 1.00 . A A . 36 GLU C 1 1 8 7478 1 1 36 GLU CA C 0.964 5.097 6.776 1.00 . A A . 36 GLU CA 1 1 8 7479 1 1 36 GLU CB C 1.018 6.018 8.002 1.00 . A A . 36 GLU CB 1 1 8 7480 1 1 36 GLU CD C 2.928 7.321 9.023 1.00 . A A . 36 GLU CD 1 1 8 7481 1 1 36 GLU CG C 1.981 7.184 7.846 1.00 . A A . 36 GLU CG 1 1 8 7482 1 1 36 GLU H H -0.913 4.622 5.927 1.00 . A A . 36 GLU H 1 1 8 7483 1 1 36 GLU HA H 1.081 5.695 5.886 1.00 . A A . 36 GLU HA 1 1 8 7484 1 1 36 GLU HB2 H 0.031 6.417 8.182 1.00 . A A . 36 GLU HB2 1 1 8 7485 1 1 36 GLU HB3 H 1.325 5.438 8.859 1.00 . A A . 36 GLU HB3 1 1 8 7486 1 1 36 GLU HG2 H 2.567 7.036 6.951 1.00 . A A . 36 GLU HG2 1 1 8 7487 1 1 36 GLU HG3 H 1.411 8.097 7.754 1.00 . A A . 36 GLU HG3 1 1 8 7488 1 1 36 GLU N N -0.339 4.435 6.696 1.00 . A A . 36 GLU N 1 1 8 7489 1 1 36 GLU O O 2.888 4.040 7.779 1.00 . A A . 36 GLU O 1 1 8 7490 1 1 36 GLU OE1 O 2.456 7.676 10.125 1.00 . A A . 36 GLU OE1 1 1 8 7491 1 1 36 GLU OE2 O 4.138 7.074 8.843 1.00 . A A . 36 GLU OE2 1 1 8 7492 1 1 37 VAL C C 3.994 2.305 4.391 1.00 . A A . 37 VAL C 1 1 8 7493 1 1 37 VAL CA C 3.222 2.213 5.708 1.00 . A A . 37 VAL CA 1 1 8 7494 1 1 37 VAL CB C 2.630 0.791 5.845 1.00 . A A . 37 VAL CB 1 1 8 7495 1 1 37 VAL CG1 C 2.246 0.502 7.289 1.00 . A A . 37 VAL CG1 1 1 8 7496 1 1 37 VAL CG2 C 1.432 0.612 4.924 1.00 . A A . 37 VAL CG2 1 1 8 7497 1 1 37 VAL H H 1.528 3.314 5.062 1.00 . A A . 37 VAL H 1 1 8 7498 1 1 37 VAL HA H 3.910 2.371 6.528 1.00 . A A . 37 VAL HA 1 1 8 7499 1 1 37 VAL HB H 3.389 0.080 5.552 1.00 . A A . 37 VAL HB 1 1 8 7500 1 1 37 VAL HG11 H 1.651 -0.399 7.330 1.00 . A A . 37 VAL HG11 1 1 8 7501 1 1 37 VAL HG12 H 1.675 1.329 7.682 1.00 . A A . 37 VAL HG12 1 1 8 7502 1 1 37 VAL HG13 H 3.141 0.371 7.880 1.00 . A A . 37 VAL HG13 1 1 8 7503 1 1 37 VAL HG21 H 1.481 -0.357 4.452 1.00 . A A . 37 VAL HG21 1 1 8 7504 1 1 37 VAL HG22 H 1.441 1.383 4.168 1.00 . A A . 37 VAL HG22 1 1 8 7505 1 1 37 VAL HG23 H 0.520 0.686 5.500 1.00 . A A . 37 VAL HG23 1 1 8 7506 1 1 37 VAL N N 2.183 3.238 5.790 1.00 . A A . 37 VAL N 1 1 8 7507 1 1 37 VAL O O 3.427 2.653 3.352 1.00 . A A . 37 VAL O 1 1 8 7508 1 1 38 THR C C 6.069 0.714 2.488 1.00 . A A . 38 THR C 1 1 8 7509 1 1 38 THR CA C 6.146 2.030 3.260 1.00 . A A . 38 THR CA 1 1 8 7510 1 1 38 THR CB C 7.602 2.316 3.659 1.00 . A A . 38 THR CB 1 1 8 7511 1 1 38 THR CG2 C 8.437 2.869 2.522 1.00 . A A . 38 THR CG2 1 1 8 7512 1 1 38 THR H H 5.678 1.718 5.305 1.00 . A A . 38 THR H 1 1 8 7513 1 1 38 THR HA H 5.794 2.829 2.624 1.00 . A A . 38 THR HA 1 1 8 7514 1 1 38 THR HB H 8.062 1.394 3.986 1.00 . A A . 38 THR HB 1 1 8 7515 1 1 38 THR HG1 H 7.154 4.031 4.507 1.00 . A A . 38 THR HG1 1 1 8 7516 1 1 38 THR HG21 H 9.397 3.184 2.901 1.00 . A A . 38 THR HG21 1 1 8 7517 1 1 38 THR HG22 H 7.930 3.714 2.079 1.00 . A A . 38 THR HG22 1 1 8 7518 1 1 38 THR HG23 H 8.580 2.102 1.773 1.00 . A A . 38 THR HG23 1 1 8 7519 1 1 38 THR N N 5.289 1.989 4.445 1.00 . A A . 38 THR N 1 1 8 7520 1 1 38 THR O O 6.332 -0.356 3.042 1.00 . A A . 38 THR O 1 1 8 7521 1 1 38 THR OG1 O 7.664 3.248 4.728 1.00 . A A . 38 THR OG1 1 1 8 7522 1 1 39 VAL C C 6.892 -0.679 -0.375 1.00 . A A . 39 VAL C 1 1 8 7523 1 1 39 VAL CA C 5.584 -0.387 0.359 1.00 . A A . 39 VAL CA 1 1 8 7524 1 1 39 VAL CB C 4.437 -0.238 -0.668 1.00 . A A . 39 VAL CB 1 1 8 7525 1 1 39 VAL CG1 C 3.109 -0.027 0.047 1.00 . A A . 39 VAL CG1 1 1 8 7526 1 1 39 VAL CG2 C 4.712 0.901 -1.647 1.00 . A A . 39 VAL CG2 1 1 8 7527 1 1 39 VAL H H 5.504 1.680 0.829 1.00 . A A . 39 VAL H 1 1 8 7528 1 1 39 VAL HA H 5.353 -1.227 1.000 1.00 . A A . 39 VAL HA 1 1 8 7529 1 1 39 VAL HB H 4.369 -1.157 -1.232 1.00 . A A . 39 VAL HB 1 1 8 7530 1 1 39 VAL HG11 H 3.235 -0.212 1.104 1.00 . A A . 39 VAL HG11 1 1 8 7531 1 1 39 VAL HG12 H 2.372 -0.709 -0.352 1.00 . A A . 39 VAL HG12 1 1 8 7532 1 1 39 VAL HG13 H 2.775 0.990 -0.103 1.00 . A A . 39 VAL HG13 1 1 8 7533 1 1 39 VAL HG21 H 5.182 0.505 -2.536 1.00 . A A . 39 VAL HG21 1 1 8 7534 1 1 39 VAL HG22 H 5.366 1.624 -1.186 1.00 . A A . 39 VAL HG22 1 1 8 7535 1 1 39 VAL HG23 H 3.780 1.379 -1.917 1.00 . A A . 39 VAL HG23 1 1 8 7536 1 1 39 VAL N N 5.702 0.799 1.208 1.00 . A A . 39 VAL N 1 1 8 7537 1 1 39 VAL O O 7.456 0.198 -1.032 1.00 . A A . 39 VAL O 1 1 8 7538 1 1 40 LEU C C 8.365 -3.424 -1.934 1.00 . A A . 40 LEU C 1 1 8 7539 1 1 40 LEU CA C 8.615 -2.327 -0.901 1.00 . A A . 40 LEU CA 1 1 8 7540 1 1 40 LEU CB C 9.620 -2.824 0.139 1.00 . A A . 40 LEU CB 1 1 8 7541 1 1 40 LEU CD1 C 10.250 -1.314 2.045 1.00 . A A . 40 LEU CD1 1 1 8 7542 1 1 40 LEU CD2 C 12.032 -2.318 0.602 1.00 . A A . 40 LEU CD2 1 1 8 7543 1 1 40 LEU CG C 10.612 -1.772 0.640 1.00 . A A . 40 LEU CG 1 1 8 7544 1 1 40 LEU H H 6.882 -2.573 0.287 1.00 . A A . 40 LEU H 1 1 8 7545 1 1 40 LEU HA H 9.028 -1.464 -1.404 1.00 . A A . 40 LEU HA 1 1 8 7546 1 1 40 LEU HB2 H 9.069 -3.203 0.988 1.00 . A A . 40 LEU HB2 1 1 8 7547 1 1 40 LEU HB3 H 10.184 -3.640 -0.296 1.00 . A A . 40 LEU HB3 1 1 8 7548 1 1 40 LEU HD11 H 11.072 -0.752 2.463 1.00 . A A . 40 LEU HD11 1 1 8 7549 1 1 40 LEU HD12 H 10.050 -2.176 2.667 1.00 . A A . 40 LEU HD12 1 1 8 7550 1 1 40 LEU HD13 H 9.371 -0.688 2.004 1.00 . A A . 40 LEU HD13 1 1 8 7551 1 1 40 LEU HD21 H 12.267 -2.781 1.549 1.00 . A A . 40 LEU HD21 1 1 8 7552 1 1 40 LEU HD22 H 12.723 -1.509 0.418 1.00 . A A . 40 LEU HD22 1 1 8 7553 1 1 40 LEU HD23 H 12.117 -3.049 -0.187 1.00 . A A . 40 LEU HD23 1 1 8 7554 1 1 40 LEU HG H 10.569 -0.911 -0.012 1.00 . A A . 40 LEU HG 1 1 8 7555 1 1 40 LEU N N 7.373 -1.919 -0.255 1.00 . A A . 40 LEU N 1 1 8 7556 1 1 40 LEU O O 7.680 -4.409 -1.655 1.00 . A A . 40 LEU O 1 1 8 7557 1 1 41 VAL C C 10.079 -5.080 -4.254 1.00 . A A . 41 VAL C 1 1 8 7558 1 1 41 VAL CA C 8.815 -4.233 -4.188 1.00 . A A . 41 VAL CA 1 1 8 7559 1 1 41 VAL CB C 8.582 -3.557 -5.560 1.00 . A A . 41 VAL CB 1 1 8 7560 1 1 41 VAL CG1 C 8.293 -4.595 -6.636 1.00 . A A . 41 VAL CG1 1 1 8 7561 1 1 41 VAL CG2 C 7.450 -2.543 -5.476 1.00 . A A . 41 VAL CG2 1 1 8 7562 1 1 41 VAL H H 9.498 -2.464 -3.273 1.00 . A A . 41 VAL H 1 1 8 7563 1 1 41 VAL HA H 7.968 -4.869 -3.964 1.00 . A A . 41 VAL HA 1 1 8 7564 1 1 41 VAL HB H 9.484 -3.032 -5.836 1.00 . A A . 41 VAL HB 1 1 8 7565 1 1 41 VAL HG11 H 7.589 -4.190 -7.348 1.00 . A A . 41 VAL HG11 1 1 8 7566 1 1 41 VAL HG12 H 7.875 -5.482 -6.182 1.00 . A A . 41 VAL HG12 1 1 8 7567 1 1 41 VAL HG13 H 9.210 -4.850 -7.147 1.00 . A A . 41 VAL HG13 1 1 8 7568 1 1 41 VAL HG21 H 7.399 -2.136 -4.477 1.00 . A A . 41 VAL HG21 1 1 8 7569 1 1 41 VAL HG22 H 6.514 -3.028 -5.713 1.00 . A A . 41 VAL HG22 1 1 8 7570 1 1 41 VAL HG23 H 7.628 -1.744 -6.181 1.00 . A A . 41 VAL HG23 1 1 8 7571 1 1 41 VAL N N 8.950 -3.256 -3.118 1.00 . A A . 41 VAL N 1 1 8 7572 1 1 41 VAL O O 11.172 -4.559 -4.490 1.00 . A A . 41 VAL O 1 1 8 7573 1 1 42 ASP C C 11.810 -7.208 -5.364 1.00 . A A . 42 ASP C 1 1 8 7574 1 1 42 ASP CA C 11.067 -7.289 -4.038 1.00 . A A . 42 ASP CA 1 1 8 7575 1 1 42 ASP CB C 10.585 -8.717 -3.801 1.00 . A A . 42 ASP CB 1 1 8 7576 1 1 42 ASP CG C 11.661 -9.753 -4.059 1.00 . A A . 42 ASP CG 1 1 8 7577 1 1 42 ASP H H 9.039 -6.734 -3.827 1.00 . A A . 42 ASP H 1 1 8 7578 1 1 42 ASP HA H 11.736 -7.004 -3.240 1.00 . A A . 42 ASP HA 1 1 8 7579 1 1 42 ASP HB2 H 10.264 -8.809 -2.779 1.00 . A A . 42 ASP HB2 1 1 8 7580 1 1 42 ASP HB3 H 9.749 -8.916 -4.456 1.00 . A A . 42 ASP HB3 1 1 8 7581 1 1 42 ASP N N 9.930 -6.382 -4.024 1.00 . A A . 42 ASP N 1 1 8 7582 1 1 42 ASP O O 11.228 -7.474 -6.411 1.00 . A A . 42 ASP O 1 1 8 7583 1 1 42 ASP OD1 O 12.674 -9.752 -3.326 1.00 . A A . 42 ASP OD1 1 1 8 7584 1 1 42 ASP OD2 O 11.493 -10.562 -4.994 1.00 . A A . 42 ASP OD2 1 1 8 7585 1 1 43 GLY C C 13.336 -6.922 -7.794 1.00 . A A . 43 GLY C 1 1 8 7586 1 1 43 GLY CA C 13.987 -6.712 -6.430 1.00 . A A . 43 GLY CA 1 1 8 7587 1 1 43 GLY H H 13.461 -6.662 -4.381 1.00 . A A . 43 GLY H 1 1 8 7588 1 1 43 GLY HA2 H 14.408 -5.720 -6.410 1.00 . A A . 43 GLY HA2 1 1 8 7589 1 1 43 GLY HA3 H 14.790 -7.424 -6.321 1.00 . A A . 43 GLY HA3 1 1 8 7590 1 1 43 GLY N N 13.097 -6.848 -5.274 1.00 . A A . 43 GLY N 1 1 8 7591 1 1 43 GLY O O 13.722 -7.828 -8.538 1.00 . A A . 43 GLY O 1 1 8 7592 1 1 44 ARG C C 11.545 -4.826 -10.097 1.00 . A A . 44 ARG C 1 1 8 7593 1 1 44 ARG CA C 11.657 -6.185 -9.401 1.00 . A A . 44 ARG CA 1 1 8 7594 1 1 44 ARG CB C 10.263 -6.775 -9.194 1.00 . A A . 44 ARG CB 1 1 8 7595 1 1 44 ARG CD C 8.796 -8.812 -9.217 1.00 . A A . 44 ARG CD 1 1 8 7596 1 1 44 ARG CG C 10.217 -8.284 -9.348 1.00 . A A . 44 ARG CG 1 1 8 7597 1 1 44 ARG CZ C 7.182 -9.168 -7.372 1.00 . A A . 44 ARG CZ 1 1 8 7598 1 1 44 ARG H H 12.086 -5.387 -7.482 1.00 . A A . 44 ARG H 1 1 8 7599 1 1 44 ARG HA H 12.226 -6.850 -10.031 1.00 . A A . 44 ARG HA 1 1 8 7600 1 1 44 ARG HB2 H 9.923 -6.526 -8.199 1.00 . A A . 44 ARG HB2 1 1 8 7601 1 1 44 ARG HB3 H 9.589 -6.340 -9.916 1.00 . A A . 44 ARG HB3 1 1 8 7602 1 1 44 ARG HD2 H 8.117 -8.072 -9.613 1.00 . A A . 44 ARG HD2 1 1 8 7603 1 1 44 ARG HD3 H 8.711 -9.723 -9.788 1.00 . A A . 44 ARG HD3 1 1 8 7604 1 1 44 ARG HE H 9.174 -9.224 -7.186 1.00 . A A . 44 ARG HE 1 1 8 7605 1 1 44 ARG HG2 H 10.602 -8.547 -10.324 1.00 . A A . 44 ARG HG2 1 1 8 7606 1 1 44 ARG HG3 H 10.834 -8.732 -8.583 1.00 . A A . 44 ARG HG3 1 1 8 7607 1 1 44 ARG HH11 H 6.314 -8.799 -9.167 1.00 . A A . 44 ARG HH11 1 1 8 7608 1 1 44 ARG HH12 H 5.217 -9.051 -7.851 1.00 . A A . 44 ARG HH12 1 1 8 7609 1 1 44 ARG HH21 H 7.718 -9.565 -5.461 1.00 . A A . 44 ARG HH21 1 1 8 7610 1 1 44 ARG HH22 H 6.012 -9.484 -5.752 1.00 . A A . 44 ARG HH22 1 1 8 7611 1 1 44 ARG N N 12.353 -6.082 -8.121 1.00 . A A . 44 ARG N 1 1 8 7612 1 1 44 ARG NE N 8.438 -9.088 -7.822 1.00 . A A . 44 ARG NE 1 1 8 7613 1 1 44 ARG NH1 N 6.154 -8.991 -8.199 1.00 . A A . 44 ARG NH1 1 1 8 7614 1 1 44 ARG NH2 N 6.951 -9.427 -6.090 1.00 . A A . 44 ARG NH2 1 1 8 7615 1 1 44 ARG O O 10.954 -3.888 -9.555 1.00 . A A . 44 ARG O 1 1 8 7616 1 1 45 PRO C C 10.648 -3.142 -12.586 1.00 . A A . 45 PRO C 1 1 8 7617 1 1 45 PRO CA C 12.062 -3.462 -12.100 1.00 . A A . 45 PRO CA 1 1 8 7618 1 1 45 PRO CB C 12.995 -3.736 -13.295 1.00 . A A . 45 PRO CB 1 1 8 7619 1 1 45 PRO CD C 12.818 -5.769 -12.043 1.00 . A A . 45 PRO CD 1 1 8 7620 1 1 45 PRO CG C 13.720 -4.999 -12.961 1.00 . A A . 45 PRO CG 1 1 8 7621 1 1 45 PRO HA H 12.439 -2.626 -11.530 1.00 . A A . 45 PRO HA 1 1 8 7622 1 1 45 PRO HB2 H 12.409 -3.849 -14.195 1.00 . A A . 45 PRO HB2 1 1 8 7623 1 1 45 PRO HB3 H 13.682 -2.911 -13.412 1.00 . A A . 45 PRO HB3 1 1 8 7624 1 1 45 PRO HD2 H 12.130 -6.379 -12.610 1.00 . A A . 45 PRO HD2 1 1 8 7625 1 1 45 PRO HD3 H 13.397 -6.379 -11.365 1.00 . A A . 45 PRO HD3 1 1 8 7626 1 1 45 PRO HG2 H 13.905 -5.564 -13.862 1.00 . A A . 45 PRO HG2 1 1 8 7627 1 1 45 PRO HG3 H 14.651 -4.768 -12.465 1.00 . A A . 45 PRO HG3 1 1 8 7628 1 1 45 PRO N N 12.107 -4.705 -11.321 1.00 . A A . 45 PRO N 1 1 8 7629 1 1 45 PRO O O 10.097 -2.087 -12.272 1.00 . A A . 45 PRO O 1 1 8 7630 1 1 46 VAL C C 7.960 -5.238 -13.830 1.00 . A A . 46 VAL C 1 1 8 7631 1 1 46 VAL CA C 8.714 -3.906 -13.882 1.00 . A A . 46 VAL CA 1 1 8 7632 1 1 46 VAL CB C 8.732 -3.391 -15.343 1.00 . A A . 46 VAL CB 1 1 8 7633 1 1 46 VAL CG1 C 7.323 -3.071 -15.827 1.00 . A A . 46 VAL CG1 1 1 8 7634 1 1 46 VAL CG2 C 9.630 -2.169 -15.478 1.00 . A A . 46 VAL CG2 1 1 8 7635 1 1 46 VAL H H 10.558 -4.890 -13.558 1.00 . A A . 46 VAL H 1 1 8 7636 1 1 46 VAL HA H 8.196 -3.182 -13.268 1.00 . A A . 46 VAL HA 1 1 8 7637 1 1 46 VAL HB H 9.131 -4.173 -15.970 1.00 . A A . 46 VAL HB 1 1 8 7638 1 1 46 VAL HG11 H 6.888 -2.313 -15.193 1.00 . A A . 46 VAL HG11 1 1 8 7639 1 1 46 VAL HG12 H 6.716 -3.964 -15.787 1.00 . A A . 46 VAL HG12 1 1 8 7640 1 1 46 VAL HG13 H 7.365 -2.710 -16.843 1.00 . A A . 46 VAL HG13 1 1 8 7641 1 1 46 VAL HG21 H 9.643 -1.624 -14.546 1.00 . A A . 46 VAL HG21 1 1 8 7642 1 1 46 VAL HG22 H 9.252 -1.530 -16.263 1.00 . A A . 46 VAL HG22 1 1 8 7643 1 1 46 VAL HG23 H 10.633 -2.485 -15.724 1.00 . A A . 46 VAL HG23 1 1 8 7644 1 1 46 VAL N N 10.066 -4.069 -13.351 1.00 . A A . 46 VAL N 1 1 8 7645 1 1 46 VAL O O 8.548 -6.290 -14.091 1.00 . A A . 46 VAL O 1 1 8 7646 1 1 47 PRO C C 5.880 -7.276 -14.664 1.00 . A A . 47 PRO C 1 1 8 7647 1 1 47 PRO CA C 5.830 -6.432 -13.391 1.00 . A A . 47 PRO CA 1 1 8 7648 1 1 47 PRO CB C 4.414 -5.890 -13.155 1.00 . A A . 47 PRO CB 1 1 8 7649 1 1 47 PRO CD C 5.878 -4.005 -13.140 1.00 . A A . 47 PRO CD 1 1 8 7650 1 1 47 PRO CG C 4.625 -4.560 -12.521 1.00 . A A . 47 PRO CG 1 1 8 7651 1 1 47 PRO HA H 6.124 -7.042 -12.548 1.00 . A A . 47 PRO HA 1 1 8 7652 1 1 47 PRO HB2 H 3.897 -5.800 -14.100 1.00 . A A . 47 PRO HB2 1 1 8 7653 1 1 47 PRO HB3 H 3.872 -6.557 -12.501 1.00 . A A . 47 PRO HB3 1 1 8 7654 1 1 47 PRO HD2 H 5.639 -3.436 -14.027 1.00 . A A . 47 PRO HD2 1 1 8 7655 1 1 47 PRO HD3 H 6.413 -3.395 -12.429 1.00 . A A . 47 PRO HD3 1 1 8 7656 1 1 47 PRO HG2 H 3.785 -3.915 -12.733 1.00 . A A . 47 PRO HG2 1 1 8 7657 1 1 47 PRO HG3 H 4.753 -4.675 -11.456 1.00 . A A . 47 PRO HG3 1 1 8 7658 1 1 47 PRO N N 6.653 -5.215 -13.481 1.00 . A A . 47 PRO N 1 1 8 7659 1 1 47 PRO O O 5.081 -7.086 -15.586 1.00 . A A . 47 PRO O 1 1 8 7660 1 1 48 GLU C C 5.842 -10.071 -15.988 1.00 . A A . 48 GLU C 1 1 8 7661 1 1 48 GLU CA C 7.007 -9.086 -15.863 1.00 . A A . 48 GLU CA 1 1 8 7662 1 1 48 GLU CB C 8.337 -9.844 -15.767 1.00 . A A . 48 GLU CB 1 1 8 7663 1 1 48 GLU CD C 9.864 -11.171 -14.234 1.00 . A A . 48 GLU CD 1 1 8 7664 1 1 48 GLU CG C 8.437 -10.771 -14.560 1.00 . A A . 48 GLU CG 1 1 8 7665 1 1 48 GLU H H 7.440 -8.301 -13.943 1.00 . A A . 48 GLU H 1 1 8 7666 1 1 48 GLU HA H 7.027 -8.464 -16.746 1.00 . A A . 48 GLU HA 1 1 8 7667 1 1 48 GLU HB2 H 8.460 -10.439 -16.660 1.00 . A A . 48 GLU HB2 1 1 8 7668 1 1 48 GLU HB3 H 9.143 -9.126 -15.711 1.00 . A A . 48 GLU HB3 1 1 8 7669 1 1 48 GLU HG2 H 8.016 -10.268 -13.703 1.00 . A A . 48 GLU HG2 1 1 8 7670 1 1 48 GLU HG3 H 7.867 -11.666 -14.764 1.00 . A A . 48 GLU HG3 1 1 8 7671 1 1 48 GLU N N 6.834 -8.205 -14.708 1.00 . A A . 48 GLU N 1 1 8 7672 1 1 48 GLU O O 5.451 -10.440 -17.097 1.00 . A A . 48 GLU O 1 1 8 7673 1 1 48 GLU OE1 O 10.630 -11.478 -15.173 1.00 . A A . 48 GLU OE1 1 1 8 7674 1 1 48 GLU OE2 O 10.217 -11.179 -13.033 1.00 . A A . 48 GLU OE2 1 1 8 7675 1 1 49 ASP C C 2.853 -10.753 -15.184 1.00 . A A . 49 ASP C 1 1 8 7676 1 1 49 ASP CA C 4.178 -11.440 -14.830 1.00 . A A . 49 ASP CA 1 1 8 7677 1 1 49 ASP CB C 4.066 -12.099 -13.449 1.00 . A A . 49 ASP CB 1 1 8 7678 1 1 49 ASP CG C 4.847 -13.398 -13.348 1.00 . A A . 49 ASP CG 1 1 8 7679 1 1 49 ASP H H 5.654 -10.168 -13.994 1.00 . A A . 49 ASP H 1 1 8 7680 1 1 49 ASP HA H 4.380 -12.204 -15.567 1.00 . A A . 49 ASP HA 1 1 8 7681 1 1 49 ASP HB2 H 4.444 -11.418 -12.701 1.00 . A A . 49 ASP HB2 1 1 8 7682 1 1 49 ASP HB3 H 3.026 -12.310 -13.243 1.00 . A A . 49 ASP HB3 1 1 8 7683 1 1 49 ASP N N 5.295 -10.496 -14.846 1.00 . A A . 49 ASP N 1 1 8 7684 1 1 49 ASP O O 1.888 -11.423 -15.557 1.00 . A A . 49 ASP O 1 1 8 7685 1 1 49 ASP OD1 O 5.979 -13.460 -13.876 1.00 . A A . 49 ASP OD1 1 1 8 7686 1 1 49 ASP OD2 O 4.325 -14.354 -12.736 1.00 . A A . 49 ASP OD2 1 1 8 7687 1 1 50 GLN C C 0.492 -8.927 -14.370 1.00 . A A . 50 GLN C 1 1 8 7688 1 1 50 GLN CA C 1.614 -8.637 -15.369 1.00 . A A . 50 GLN CA 1 1 8 7689 1 1 50 GLN CB C 1.138 -8.907 -16.801 1.00 . A A . 50 GLN CB 1 1 8 7690 1 1 50 GLN CD C 1.994 -7.242 -18.502 1.00 . A A . 50 GLN CD 1 1 8 7691 1 1 50 GLN CG C 0.848 -7.637 -17.588 1.00 . A A . 50 GLN CG 1 1 8 7692 1 1 50 GLN H H 3.615 -8.945 -14.764 1.00 . A A . 50 GLN H 1 1 8 7693 1 1 50 GLN HA H 1.881 -7.594 -15.286 1.00 . A A . 50 GLN HA 1 1 8 7694 1 1 50 GLN HB2 H 1.903 -9.464 -17.324 1.00 . A A . 50 GLN HB2 1 1 8 7695 1 1 50 GLN HB3 H 0.235 -9.497 -16.765 1.00 . A A . 50 GLN HB3 1 1 8 7696 1 1 50 GLN HE21 H 1.467 -8.639 -19.817 1.00 . A A . 50 GLN HE21 1 1 8 7697 1 1 50 GLN HE22 H 2.848 -7.690 -20.240 1.00 . A A . 50 GLN HE22 1 1 8 7698 1 1 50 GLN HG2 H -0.035 -7.794 -18.190 1.00 . A A . 50 GLN HG2 1 1 8 7699 1 1 50 GLN HG3 H 0.669 -6.831 -16.892 1.00 . A A . 50 GLN HG3 1 1 8 7700 1 1 50 GLN N N 2.815 -9.419 -15.066 1.00 . A A . 50 GLN N 1 1 8 7701 1 1 50 GLN NE2 N 2.115 -7.925 -19.634 1.00 . A A . 50 GLN NE2 1 1 8 7702 1 1 50 GLN O O 0.486 -9.964 -13.704 1.00 . A A . 50 GLN O 1 1 8 7703 1 1 50 GLN OE1 O 2.761 -6.330 -18.192 1.00 . A A . 50 GLN OE1 1 1 8 7704 1 1 51 SER C C -2.671 -7.108 -13.626 1.00 . A A . 51 SER C 1 1 8 7705 1 1 51 SER CA C -1.582 -8.146 -13.343 1.00 . A A . 51 SER CA 1 1 8 7706 1 1 51 SER CB C -1.093 -8.010 -11.895 1.00 . A A . 51 SER CB 1 1 8 7707 1 1 51 SER H H -0.399 -7.189 -14.818 1.00 . A A . 51 SER H 1 1 8 7708 1 1 51 SER HA H -1.999 -9.133 -13.482 1.00 . A A . 51 SER HA 1 1 8 7709 1 1 51 SER HB2 H -0.173 -8.561 -11.775 1.00 . A A . 51 SER HB2 1 1 8 7710 1 1 51 SER HB3 H -0.918 -6.967 -11.674 1.00 . A A . 51 SER HB3 1 1 8 7711 1 1 51 SER HG H -1.687 -8.494 -10.091 1.00 . A A . 51 SER HG 1 1 8 7712 1 1 51 SER N N -0.458 -7.997 -14.265 1.00 . A A . 51 SER N 1 1 8 7713 1 1 51 SER O O -2.595 -6.367 -14.610 1.00 . A A . 51 SER O 1 1 8 7714 1 1 51 SER OG O -2.049 -8.516 -10.981 1.00 . A A . 51 SER OG 1 1 8 7715 1 1 52 VAL C C -4.372 -4.738 -12.335 1.00 . A A . 52 VAL C 1 1 8 7716 1 1 52 VAL CA C -4.775 -6.103 -12.897 1.00 . A A . 52 VAL CA 1 1 8 7717 1 1 52 VAL CB C -6.049 -6.602 -12.177 1.00 . A A . 52 VAL CB 1 1 8 7718 1 1 52 VAL CG1 C -7.241 -5.713 -12.510 1.00 . A A . 52 VAL CG1 1 1 8 7719 1 1 52 VAL CG2 C -6.345 -8.053 -12.534 1.00 . A A . 52 VAL CG2 1 1 8 7720 1 1 52 VAL H H -3.674 -7.666 -11.985 1.00 . A A . 52 VAL H 1 1 8 7721 1 1 52 VAL HA H -4.993 -5.999 -13.951 1.00 . A A . 52 VAL HA 1 1 8 7722 1 1 52 VAL HB H -5.876 -6.544 -11.112 1.00 . A A . 52 VAL HB 1 1 8 7723 1 1 52 VAL HG11 H -7.083 -5.237 -13.468 1.00 . A A . 52 VAL HG11 1 1 8 7724 1 1 52 VAL HG12 H -7.351 -4.957 -11.747 1.00 . A A . 52 VAL HG12 1 1 8 7725 1 1 52 VAL HG13 H -8.138 -6.314 -12.552 1.00 . A A . 52 VAL HG13 1 1 8 7726 1 1 52 VAL HG21 H -5.896 -8.703 -11.797 1.00 . A A . 52 VAL HG21 1 1 8 7727 1 1 52 VAL HG22 H -5.937 -8.277 -13.509 1.00 . A A . 52 VAL HG22 1 1 8 7728 1 1 52 VAL HG23 H -7.413 -8.210 -12.548 1.00 . A A . 52 VAL HG23 1 1 8 7729 1 1 52 VAL N N -3.676 -7.054 -12.753 1.00 . A A . 52 VAL N 1 1 8 7730 1 1 52 VAL O O -4.982 -4.235 -11.388 1.00 . A A . 52 VAL O 1 1 8 7731 1 1 53 GLU C C -2.457 -2.862 -10.986 1.00 . A A . 53 GLU C 1 1 8 7732 1 1 53 GLU CA C -2.812 -2.851 -12.481 1.00 . A A . 53 GLU CA 1 1 8 7733 1 1 53 GLU CB C -3.832 -1.740 -12.770 1.00 . A A . 53 GLU CB 1 1 8 7734 1 1 53 GLU CD C -5.346 -0.642 -14.472 1.00 . A A . 53 GLU CD 1 1 8 7735 1 1 53 GLU CG C -4.512 -1.862 -14.125 1.00 . A A . 53 GLU CG 1 1 8 7736 1 1 53 GLU H H -2.875 -4.608 -13.659 1.00 . A A . 53 GLU H 1 1 8 7737 1 1 53 GLU HA H -1.912 -2.648 -13.043 1.00 . A A . 53 GLU HA 1 1 8 7738 1 1 53 GLU HB2 H -4.595 -1.760 -12.007 1.00 . A A . 53 GLU HB2 1 1 8 7739 1 1 53 GLU HB3 H -3.325 -0.786 -12.732 1.00 . A A . 53 GLU HB3 1 1 8 7740 1 1 53 GLU HG2 H -3.755 -1.989 -14.885 1.00 . A A . 53 GLU HG2 1 1 8 7741 1 1 53 GLU HG3 H -5.158 -2.728 -14.112 1.00 . A A . 53 GLU HG3 1 1 8 7742 1 1 53 GLU N N -3.324 -4.151 -12.919 1.00 . A A . 53 GLU N 1 1 8 7743 1 1 53 GLU O O -2.433 -1.816 -10.343 1.00 . A A . 53 GLU O 1 1 8 7744 1 1 53 GLU OE1 O -6.543 -0.621 -14.116 1.00 . A A . 53 GLU OE1 1 1 8 7745 1 1 53 GLU OE2 O -4.801 0.290 -15.099 1.00 . A A . 53 GLU OE2 1 1 8 7746 1 1 54 VAL C C -0.505 -4.935 -8.851 1.00 . A A . 54 VAL C 1 1 8 7747 1 1 54 VAL CA C -1.825 -4.184 -9.026 1.00 . A A . 54 VAL CA 1 1 8 7748 1 1 54 VAL CB C -2.927 -4.916 -8.228 1.00 . A A . 54 VAL CB 1 1 8 7749 1 1 54 VAL CG1 C -4.235 -4.140 -8.275 1.00 . A A . 54 VAL CG1 1 1 8 7750 1 1 54 VAL CG2 C -3.120 -6.334 -8.750 1.00 . A A . 54 VAL CG2 1 1 8 7751 1 1 54 VAL H H -2.212 -4.857 -10.996 1.00 . A A . 54 VAL H 1 1 8 7752 1 1 54 VAL HA H -1.717 -3.190 -8.617 1.00 . A A . 54 VAL HA 1 1 8 7753 1 1 54 VAL HB H -2.611 -4.978 -7.196 1.00 . A A . 54 VAL HB 1 1 8 7754 1 1 54 VAL HG11 H -5.065 -4.828 -8.207 1.00 . A A . 54 VAL HG11 1 1 8 7755 1 1 54 VAL HG12 H -4.297 -3.592 -9.203 1.00 . A A . 54 VAL HG12 1 1 8 7756 1 1 54 VAL HG13 H -4.273 -3.449 -7.446 1.00 . A A . 54 VAL HG13 1 1 8 7757 1 1 54 VAL HG21 H -4.008 -6.762 -8.310 1.00 . A A . 54 VAL HG21 1 1 8 7758 1 1 54 VAL HG22 H -2.262 -6.934 -8.487 1.00 . A A . 54 VAL HG22 1 1 8 7759 1 1 54 VAL HG23 H -3.226 -6.309 -9.825 1.00 . A A . 54 VAL HG23 1 1 8 7760 1 1 54 VAL N N -2.179 -4.052 -10.439 1.00 . A A . 54 VAL N 1 1 8 7761 1 1 54 VAL O O -0.045 -5.621 -9.766 1.00 . A A . 54 VAL O 1 1 8 7762 1 1 55 ASP C C 1.465 -5.811 -5.881 1.00 . A A . 55 ASP C 1 1 8 7763 1 1 55 ASP CA C 1.363 -5.464 -7.367 1.00 . A A . 55 ASP CA 1 1 8 7764 1 1 55 ASP CB C 2.541 -4.567 -7.764 1.00 . A A . 55 ASP CB 1 1 8 7765 1 1 55 ASP CG C 2.974 -4.767 -9.205 1.00 . A A . 55 ASP CG 1 1 8 7766 1 1 55 ASP H H -0.322 -4.240 -6.979 1.00 . A A . 55 ASP H 1 1 8 7767 1 1 55 ASP HA H 1.405 -6.377 -7.941 1.00 . A A . 55 ASP HA 1 1 8 7768 1 1 55 ASP HB2 H 2.256 -3.533 -7.636 1.00 . A A . 55 ASP HB2 1 1 8 7769 1 1 55 ASP HB3 H 3.383 -4.784 -7.121 1.00 . A A . 55 ASP HB3 1 1 8 7770 1 1 55 ASP N N 0.096 -4.800 -7.667 1.00 . A A . 55 ASP N 1 1 8 7771 1 1 55 ASP O O 0.843 -5.160 -5.036 1.00 . A A . 55 ASP O 1 1 8 7772 1 1 55 ASP OD1 O 3.386 -5.896 -9.552 1.00 . A A . 55 ASP OD1 1 1 8 7773 1 1 55 ASP OD2 O 2.904 -3.795 -9.985 1.00 . A A . 55 ASP OD2 1 1 8 7774 1 1 56 ARG C C 3.723 -6.611 -3.609 1.00 . A A . 56 ARG C 1 1 8 7775 1 1 56 ARG CA C 2.465 -7.255 -4.185 1.00 . A A . 56 ARG CA 1 1 8 7776 1 1 56 ARG CB C 2.572 -8.780 -4.092 1.00 . A A . 56 ARG CB 1 1 8 7777 1 1 56 ARG CD C 2.372 -10.806 -2.607 1.00 . A A . 56 ARG CD 1 1 8 7778 1 1 56 ARG CG C 2.591 -9.300 -2.661 1.00 . A A . 56 ARG CG 1 1 8 7779 1 1 56 ARG CZ C 0.656 -12.424 -3.360 1.00 . A A . 56 ARG CZ 1 1 8 7780 1 1 56 ARG H H 2.741 -7.301 -6.285 1.00 . A A . 56 ARG H 1 1 8 7781 1 1 56 ARG HA H 1.611 -6.926 -3.610 1.00 . A A . 56 ARG HA 1 1 8 7782 1 1 56 ARG HB2 H 1.728 -9.220 -4.601 1.00 . A A . 56 ARG HB2 1 1 8 7783 1 1 56 ARG HB3 H 3.481 -9.097 -4.580 1.00 . A A . 56 ARG HB3 1 1 8 7784 1 1 56 ARG HD2 H 3.083 -11.283 -3.265 1.00 . A A . 56 ARG HD2 1 1 8 7785 1 1 56 ARG HD3 H 2.537 -11.143 -1.594 1.00 . A A . 56 ARG HD3 1 1 8 7786 1 1 56 ARG HE H 0.341 -10.474 -3.046 1.00 . A A . 56 ARG HE 1 1 8 7787 1 1 56 ARG HG2 H 3.550 -9.071 -2.219 1.00 . A A . 56 ARG HG2 1 1 8 7788 1 1 56 ARG HG3 H 1.808 -8.810 -2.099 1.00 . A A . 56 ARG HG3 1 1 8 7789 1 1 56 ARG HH11 H 2.483 -13.243 -3.048 1.00 . A A . 56 ARG HH11 1 1 8 7790 1 1 56 ARG HH12 H 1.261 -14.343 -3.585 1.00 . A A . 56 ARG HH12 1 1 8 7791 1 1 56 ARG HH21 H -1.266 -11.930 -3.754 1.00 . A A . 56 ARG HH21 1 1 8 7792 1 1 56 ARG HH22 H -0.867 -13.600 -3.987 1.00 . A A . 56 ARG HH22 1 1 8 7793 1 1 56 ARG N N 2.265 -6.831 -5.568 1.00 . A A . 56 ARG N 1 1 8 7794 1 1 56 ARG NE N 1.018 -11.183 -3.019 1.00 . A A . 56 ARG NE 1 1 8 7795 1 1 56 ARG NH1 N 1.540 -13.418 -3.328 1.00 . A A . 56 ARG NH1 1 1 8 7796 1 1 56 ARG NH2 N -0.595 -12.672 -3.731 1.00 . A A . 56 ARG NH2 1 1 8 7797 1 1 56 ARG O O 4.792 -6.655 -4.224 1.00 . A A . 56 ARG O 1 1 8 7798 1 1 57 VAL C C 4.762 -5.699 -0.286 1.00 . A A . 57 VAL C 1 1 8 7799 1 1 57 VAL CA C 4.706 -5.347 -1.773 1.00 . A A . 57 VAL CA 1 1 8 7800 1 1 57 VAL CB C 4.625 -3.810 -1.927 1.00 . A A . 57 VAL CB 1 1 8 7801 1 1 57 VAL CG1 C 5.039 -3.387 -3.331 1.00 . A A . 57 VAL CG1 1 1 8 7802 1 1 57 VAL CG2 C 3.226 -3.302 -1.607 1.00 . A A . 57 VAL CG2 1 1 8 7803 1 1 57 VAL H H 2.705 -6.010 -1.994 1.00 . A A . 57 VAL H 1 1 8 7804 1 1 57 VAL HA H 5.617 -5.686 -2.244 1.00 . A A . 57 VAL HA 1 1 8 7805 1 1 57 VAL HB H 5.316 -3.363 -1.228 1.00 . A A . 57 VAL HB 1 1 8 7806 1 1 57 VAL HG11 H 4.659 -4.099 -4.051 1.00 . A A . 57 VAL HG11 1 1 8 7807 1 1 57 VAL HG12 H 6.116 -3.353 -3.395 1.00 . A A . 57 VAL HG12 1 1 8 7808 1 1 57 VAL HG13 H 4.636 -2.409 -3.546 1.00 . A A . 57 VAL HG13 1 1 8 7809 1 1 57 VAL HG21 H 3.243 -2.771 -0.666 1.00 . A A . 57 VAL HG21 1 1 8 7810 1 1 57 VAL HG22 H 2.545 -4.135 -1.539 1.00 . A A . 57 VAL HG22 1 1 8 7811 1 1 57 VAL HG23 H 2.898 -2.634 -2.389 1.00 . A A . 57 VAL HG23 1 1 8 7812 1 1 57 VAL N N 3.585 -6.010 -2.432 1.00 . A A . 57 VAL N 1 1 8 7813 1 1 57 VAL O O 3.813 -6.260 0.265 1.00 . A A . 57 VAL O 1 1 8 7814 1 1 58 LYS C C 6.130 -4.342 2.574 1.00 . A A . 58 LYS C 1 1 8 7815 1 1 58 LYS CA C 6.062 -5.645 1.781 1.00 . A A . 58 LYS CA 1 1 8 7816 1 1 58 LYS CB C 7.330 -6.476 2.017 1.00 . A A . 58 LYS CB 1 1 8 7817 1 1 58 LYS CD C 9.726 -6.941 1.398 1.00 . A A . 58 LYS CD 1 1 8 7818 1 1 58 LYS CE C 9.630 -8.240 0.613 1.00 . A A . 58 LYS CE 1 1 8 7819 1 1 58 LYS CG C 8.515 -6.053 1.161 1.00 . A A . 58 LYS CG 1 1 8 7820 1 1 58 LYS H H 6.601 -4.923 -0.140 1.00 . A A . 58 LYS H 1 1 8 7821 1 1 58 LYS HA H 5.206 -6.209 2.121 1.00 . A A . 58 LYS HA 1 1 8 7822 1 1 58 LYS HB2 H 7.614 -6.385 3.056 1.00 . A A . 58 LYS HB2 1 1 8 7823 1 1 58 LYS HB3 H 7.110 -7.512 1.804 1.00 . A A . 58 LYS HB3 1 1 8 7824 1 1 58 LYS HD2 H 10.614 -6.410 1.085 1.00 . A A . 58 LYS HD2 1 1 8 7825 1 1 58 LYS HD3 H 9.794 -7.168 2.452 1.00 . A A . 58 LYS HD3 1 1 8 7826 1 1 58 LYS HE2 H 8.623 -8.343 0.236 1.00 . A A . 58 LYS HE2 1 1 8 7827 1 1 58 LYS HE3 H 10.321 -8.197 -0.215 1.00 . A A . 58 LYS HE3 1 1 8 7828 1 1 58 LYS HG2 H 8.234 -6.117 0.121 1.00 . A A . 58 LYS HG2 1 1 8 7829 1 1 58 LYS HG3 H 8.773 -5.032 1.404 1.00 . A A . 58 LYS HG3 1 1 8 7830 1 1 58 LYS HZ1 H 10.761 -9.218 2.075 1.00 . A A . 58 LYS HZ1 1 1 8 7831 1 1 58 LYS HZ2 H 10.199 -10.237 0.846 1.00 . A A . 58 LYS HZ2 1 1 8 7832 1 1 58 LYS HZ3 H 9.135 -9.685 2.040 1.00 . A A . 58 LYS HZ3 1 1 8 7833 1 1 58 LYS N N 5.880 -5.368 0.356 1.00 . A A . 58 LYS N 1 1 8 7834 1 1 58 LYS NZ N 9.954 -9.428 1.452 1.00 . A A . 58 LYS NZ 1 1 8 7835 1 1 58 LYS O O 6.766 -3.377 2.144 1.00 . A A . 58 LYS O 1 1 8 7836 1 1 59 VAL C C 6.392 -3.300 5.779 1.00 . A A . 59 VAL C 1 1 8 7837 1 1 59 VAL CA C 5.452 -3.137 4.587 1.00 . A A . 59 VAL CA 1 1 8 7838 1 1 59 VAL CB C 4.030 -2.814 5.101 1.00 . A A . 59 VAL CB 1 1 8 7839 1 1 59 VAL CG1 C 3.184 -2.211 3.991 1.00 . A A . 59 VAL CG1 1 1 8 7840 1 1 59 VAL CG2 C 3.357 -4.054 5.676 1.00 . A A . 59 VAL CG2 1 1 8 7841 1 1 59 VAL H H 4.982 -5.123 4.016 1.00 . A A . 59 VAL H 1 1 8 7842 1 1 59 VAL HA H 5.790 -2.299 3.993 1.00 . A A . 59 VAL HA 1 1 8 7843 1 1 59 VAL HB H 4.117 -2.082 5.891 1.00 . A A . 59 VAL HB 1 1 8 7844 1 1 59 VAL HG11 H 2.151 -2.175 4.306 1.00 . A A . 59 VAL HG11 1 1 8 7845 1 1 59 VAL HG12 H 3.267 -2.817 3.102 1.00 . A A . 59 VAL HG12 1 1 8 7846 1 1 59 VAL HG13 H 3.530 -1.210 3.779 1.00 . A A . 59 VAL HG13 1 1 8 7847 1 1 59 VAL HG21 H 4.006 -4.510 6.409 1.00 . A A . 59 VAL HG21 1 1 8 7848 1 1 59 VAL HG22 H 3.160 -4.760 4.882 1.00 . A A . 59 VAL HG22 1 1 8 7849 1 1 59 VAL HG23 H 2.427 -3.774 6.146 1.00 . A A . 59 VAL HG23 1 1 8 7850 1 1 59 VAL N N 5.469 -4.322 3.731 1.00 . A A . 59 VAL N 1 1 8 7851 1 1 59 VAL O O 6.460 -4.369 6.389 1.00 . A A . 59 VAL O 1 1 8 7852 1 1 60 LEU C C 7.561 -1.385 8.374 1.00 . A A . 60 LEU C 1 1 8 7853 1 1 60 LEU CA C 8.063 -2.244 7.211 1.00 . A A . 60 LEU CA 1 1 8 7854 1 1 60 LEU CB C 9.431 -1.741 6.740 1.00 . A A . 60 LEU CB 1 1 8 7855 1 1 60 LEU CD1 C 11.726 -2.703 6.430 1.00 . A A . 60 LEU CD1 1 1 8 7856 1 1 60 LEU CD2 C 11.166 -1.453 8.523 1.00 . A A . 60 LEU CD2 1 1 8 7857 1 1 60 LEU CG C 10.634 -2.377 7.437 1.00 . A A . 60 LEU CG 1 1 8 7858 1 1 60 LEU H H 7.018 -1.411 5.570 1.00 . A A . 60 LEU H 1 1 8 7859 1 1 60 LEU HA H 8.163 -3.264 7.549 1.00 . A A . 60 LEU HA 1 1 8 7860 1 1 60 LEU HB2 H 9.513 -1.932 5.679 1.00 . A A . 60 LEU HB2 1 1 8 7861 1 1 60 LEU HB3 H 9.473 -0.673 6.900 1.00 . A A . 60 LEU HB3 1 1 8 7862 1 1 60 LEU HD11 H 11.300 -3.246 5.599 1.00 . A A . 60 LEU HD11 1 1 8 7863 1 1 60 LEU HD12 H 12.486 -3.307 6.902 1.00 . A A . 60 LEU HD12 1 1 8 7864 1 1 60 LEU HD13 H 12.169 -1.785 6.070 1.00 . A A . 60 LEU HD13 1 1 8 7865 1 1 60 LEU HD21 H 10.378 -1.236 9.229 1.00 . A A . 60 LEU HD21 1 1 8 7866 1 1 60 LEU HD22 H 11.512 -0.533 8.075 1.00 . A A . 60 LEU HD22 1 1 8 7867 1 1 60 LEU HD23 H 11.985 -1.935 9.036 1.00 . A A . 60 LEU HD23 1 1 8 7868 1 1 60 LEU HG H 10.327 -3.301 7.906 1.00 . A A . 60 LEU HG 1 1 8 7869 1 1 60 LEU N N 7.118 -2.230 6.099 1.00 . A A . 60 LEU N 1 1 8 7870 1 1 60 LEU O O 7.400 -0.172 8.235 1.00 . A A . 60 LEU O 1 1 8 7871 1 1 61 ARG C C 7.913 -1.305 11.805 1.00 . A A . 61 ARG C 1 1 8 7872 1 1 61 ARG CA C 6.840 -1.329 10.711 1.00 . A A . 61 ARG CA 1 1 8 7873 1 1 61 ARG CB C 5.564 -1.996 11.238 1.00 . A A . 61 ARG CB 1 1 8 7874 1 1 61 ARG CD C 3.268 -1.716 12.235 1.00 . A A . 61 ARG CD 1 1 8 7875 1 1 61 ARG CG C 4.494 -1.007 11.678 1.00 . A A . 61 ARG CG 1 1 8 7876 1 1 61 ARG CZ C 1.598 0.083 12.564 1.00 . A A . 61 ARG CZ 1 1 8 7877 1 1 61 ARG H H 7.469 -2.997 9.560 1.00 . A A . 61 ARG H 1 1 8 7878 1 1 61 ARG HA H 6.611 -0.313 10.427 1.00 . A A . 61 ARG HA 1 1 8 7879 1 1 61 ARG HB2 H 5.148 -2.619 10.460 1.00 . A A . 61 ARG HB2 1 1 8 7880 1 1 61 ARG HB3 H 5.819 -2.616 12.085 1.00 . A A . 61 ARG HB3 1 1 8 7881 1 1 61 ARG HD2 H 3.220 -2.709 11.811 1.00 . A A . 61 ARG HD2 1 1 8 7882 1 1 61 ARG HD3 H 3.367 -1.789 13.308 1.00 . A A . 61 ARG HD3 1 1 8 7883 1 1 61 ARG HE H 1.489 -1.356 11.179 1.00 . A A . 61 ARG HE 1 1 8 7884 1 1 61 ARG HG2 H 4.903 -0.366 12.445 1.00 . A A . 61 ARG HG2 1 1 8 7885 1 1 61 ARG HG3 H 4.197 -0.408 10.828 1.00 . A A . 61 ARG HG3 1 1 8 7886 1 1 61 ARG HH11 H 3.159 0.166 13.855 1.00 . A A . 61 ARG HH11 1 1 8 7887 1 1 61 ARG HH12 H 1.971 1.408 14.051 1.00 . A A . 61 ARG HH12 1 1 8 7888 1 1 61 ARG HH21 H -0.077 0.283 11.444 1.00 . A A . 61 ARG HH21 1 1 8 7889 1 1 61 ARG HH22 H 0.132 1.477 12.682 1.00 . A A . 61 ARG HH22 1 1 8 7890 1 1 61 ARG N N 7.321 -2.028 9.517 1.00 . A A . 61 ARG N 1 1 8 7891 1 1 61 ARG NE N 2.028 -1.004 11.917 1.00 . A A . 61 ARG NE 1 1 8 7892 1 1 61 ARG NH1 N 2.300 0.594 13.573 1.00 . A A . 61 ARG NH1 1 1 8 7893 1 1 61 ARG NH2 N 0.457 0.662 12.200 1.00 . A A . 61 ARG NH2 1 1 8 7894 1 1 61 ARG O O 8.174 -0.260 12.402 1.00 . A A . 61 ARG O 1 1 8 7895 1 1 62 LEU C C 10.960 -2.333 12.485 1.00 . A A . 62 LEU C 1 1 8 7896 1 1 62 LEU CA C 9.573 -2.578 13.084 1.00 . A A . 62 LEU CA 1 1 8 7897 1 1 62 LEU CB C 9.527 -3.965 13.741 1.00 . A A . 62 LEU CB 1 1 8 7898 1 1 62 LEU CD1 C 10.166 -3.256 16.066 1.00 . A A . 62 LEU CD1 1 1 8 7899 1 1 62 LEU CD2 C 7.751 -3.361 15.413 1.00 . A A . 62 LEU CD2 1 1 8 7900 1 1 62 LEU CG C 9.129 -3.981 15.221 1.00 . A A . 62 LEU CG 1 1 8 7901 1 1 62 LEU H H 8.276 -3.261 11.552 1.00 . A A . 62 LEU H 1 1 8 7902 1 1 62 LEU HA H 9.383 -1.827 13.836 1.00 . A A . 62 LEU HA 1 1 8 7903 1 1 62 LEU HB2 H 8.822 -4.575 13.194 1.00 . A A . 62 LEU HB2 1 1 8 7904 1 1 62 LEU HB3 H 10.506 -4.413 13.652 1.00 . A A . 62 LEU HB3 1 1 8 7905 1 1 62 LEU HD11 H 10.018 -3.505 17.107 1.00 . A A . 62 LEU HD11 1 1 8 7906 1 1 62 LEU HD12 H 10.060 -2.190 15.932 1.00 . A A . 62 LEU HD12 1 1 8 7907 1 1 62 LEU HD13 H 11.155 -3.563 15.762 1.00 . A A . 62 LEU HD13 1 1 8 7908 1 1 62 LEU HD21 H 7.720 -2.394 14.934 1.00 . A A . 62 LEU HD21 1 1 8 7909 1 1 62 LEU HD22 H 7.550 -3.247 16.469 1.00 . A A . 62 LEU HD22 1 1 8 7910 1 1 62 LEU HD23 H 7.002 -4.004 14.973 1.00 . A A . 62 LEU HD23 1 1 8 7911 1 1 62 LEU HG H 9.082 -5.006 15.560 1.00 . A A . 62 LEU HG 1 1 8 7912 1 1 62 LEU N N 8.529 -2.463 12.061 1.00 . A A . 62 LEU N 1 1 8 7913 1 1 62 LEU O O 11.160 -2.482 11.279 1.00 . A A . 62 LEU O 1 1 8 7914 1 1 63 ILE C C 14.262 -1.684 14.081 1.00 . A A . 63 ILE C 1 1 8 7915 1 1 63 ILE CA C 13.288 -1.691 12.898 1.00 . A A . 63 ILE CA 1 1 8 7916 1 1 63 ILE CB C 13.379 -0.340 12.147 1.00 . A A . 63 ILE CB 1 1 8 7917 1 1 63 ILE CD1 C 14.899 1.063 10.658 1.00 . A A . 63 ILE CD1 1 1 8 7918 1 1 63 ILE CG1 C 14.794 -0.116 11.601 1.00 . A A . 63 ILE CG1 1 1 8 7919 1 1 63 ILE CG2 C 12.966 0.811 13.057 1.00 . A A . 63 ILE CG2 1 1 8 7920 1 1 63 ILE H H 11.695 -1.858 14.289 1.00 . A A . 63 ILE H 1 1 8 7921 1 1 63 ILE HA H 13.574 -2.478 12.215 1.00 . A A . 63 ILE HA 1 1 8 7922 1 1 63 ILE HB H 12.686 -0.373 11.319 1.00 . A A . 63 ILE HB 1 1 8 7923 1 1 63 ILE HD11 H 15.026 0.704 9.646 1.00 . A A . 63 ILE HD11 1 1 8 7924 1 1 63 ILE HD12 H 15.750 1.670 10.933 1.00 . A A . 63 ILE HD12 1 1 8 7925 1 1 63 ILE HD13 H 14.000 1.656 10.719 1.00 . A A . 63 ILE HD13 1 1 8 7926 1 1 63 ILE HG12 H 15.467 0.061 12.427 1.00 . A A . 63 ILE HG12 1 1 8 7927 1 1 63 ILE HG13 H 15.111 -1.000 11.067 1.00 . A A . 63 ILE HG13 1 1 8 7928 1 1 63 ILE HG21 H 13.023 1.740 12.509 1.00 . A A . 63 ILE HG21 1 1 8 7929 1 1 63 ILE HG22 H 13.628 0.853 13.907 1.00 . A A . 63 ILE HG22 1 1 8 7930 1 1 63 ILE HG23 H 11.952 0.656 13.396 1.00 . A A . 63 ILE HG23 1 1 8 7931 1 1 63 ILE N N 11.916 -1.959 13.340 1.00 . A A . 63 ILE N 1 1 8 7932 1 1 63 ILE O O 13.883 -1.342 15.204 1.00 . A A . 63 ILE O 1 1 8 7933 1 1 64 LYS C C 17.815 -1.368 14.398 1.00 . A A . 64 LYS C 1 1 8 7934 1 1 64 LYS CA C 16.547 -2.091 14.861 1.00 . A A . 64 LYS CA 1 1 8 7935 1 1 64 LYS CB C 16.869 -3.538 15.264 1.00 . A A . 64 LYS CB 1 1 8 7936 1 1 64 LYS CD C 17.224 -5.920 14.541 1.00 . A A . 64 LYS CD 1 1 8 7937 1 1 64 LYS CE C 15.917 -6.656 14.278 1.00 . A A . 64 LYS CE 1 1 8 7938 1 1 64 LYS CG C 17.150 -4.467 14.092 1.00 . A A . 64 LYS CG 1 1 8 7939 1 1 64 LYS H H 15.757 -2.317 12.906 1.00 . A A . 64 LYS H 1 1 8 7940 1 1 64 LYS HA H 16.153 -1.571 15.724 1.00 . A A . 64 LYS HA 1 1 8 7941 1 1 64 LYS HB2 H 17.739 -3.534 15.902 1.00 . A A . 64 LYS HB2 1 1 8 7942 1 1 64 LYS HB3 H 16.033 -3.939 15.818 1.00 . A A . 64 LYS HB3 1 1 8 7943 1 1 64 LYS HD2 H 18.017 -6.414 13.999 1.00 . A A . 64 LYS HD2 1 1 8 7944 1 1 64 LYS HD3 H 17.437 -5.949 15.599 1.00 . A A . 64 LYS HD3 1 1 8 7945 1 1 64 LYS HE2 H 15.178 -6.312 14.986 1.00 . A A . 64 LYS HE2 1 1 8 7946 1 1 64 LYS HE3 H 15.587 -6.428 13.275 1.00 . A A . 64 LYS HE3 1 1 8 7947 1 1 64 LYS HG2 H 16.357 -4.364 13.366 1.00 . A A . 64 LYS HG2 1 1 8 7948 1 1 64 LYS HG3 H 18.091 -4.190 13.641 1.00 . A A . 64 LYS HG3 1 1 8 7949 1 1 64 LYS HZ1 H 16.283 -8.556 13.490 1.00 . A A . 64 LYS HZ1 1 1 8 7950 1 1 64 LYS HZ2 H 15.189 -8.550 14.780 1.00 . A A . 64 LYS HZ2 1 1 8 7951 1 1 64 LYS HZ3 H 16.844 -8.357 15.074 1.00 . A A . 64 LYS HZ3 1 1 8 7952 1 1 64 LYS N N 15.516 -2.060 13.820 1.00 . A A . 64 LYS N 1 1 8 7953 1 1 64 LYS NZ N 16.069 -8.132 14.415 1.00 . A A . 64 LYS NZ 1 1 8 7954 1 1 64 LYS O O 18.757 -1.995 13.904 1.00 . A A . 64 LYS O 1 1 8 7955 1 1 65 GLY C C 19.648 1.456 15.321 1.00 . A A . 65 GLY C 1 1 8 7956 1 1 65 GLY CA C 18.983 0.750 14.152 1.00 . A A . 65 GLY CA 1 1 8 7957 1 1 65 GLY H H 17.051 0.402 14.953 1.00 . A A . 65 GLY H 1 1 8 7958 1 1 65 GLY HA2 H 19.706 0.098 13.684 1.00 . A A . 65 GLY HA2 1 1 8 7959 1 1 65 GLY HA3 H 18.662 1.489 13.434 1.00 . A A . 65 GLY HA3 1 1 8 7960 1 1 65 GLY N N 17.831 -0.043 14.558 1.00 . A A . 65 GLY N 1 1 8 7961 1 1 65 GLY O O 20.614 0.947 15.891 1.00 . A A . 65 GLY O 1 1 8 7962 1 1 66 GLY C C 19.111 4.798 16.888 1.00 . A A . 66 GLY C 1 1 8 7963 1 1 66 GLY CA C 19.687 3.395 16.785 1.00 . A A . 66 GLY CA 1 1 8 7964 1 1 66 GLY H H 18.356 2.985 15.186 1.00 . A A . 66 GLY H 1 1 8 7965 1 1 66 GLY HA2 H 19.486 2.869 17.707 1.00 . A A . 66 GLY HA2 1 1 8 7966 1 1 66 GLY HA3 H 20.756 3.467 16.652 1.00 . A A . 66 GLY HA3 1 1 8 7967 1 1 66 GLY N N 19.127 2.631 15.679 1.00 . A A . 66 GLY N 1 1 8 7968 1 1 66 GLY O O 19.615 5.583 17.718 1.00 . A A . 66 GLY O 1 1 9 7969 1 1 1 MET C C -6.453 -0.707 -3.133 1.00 . A A . 1 MET C 1 1 9 7970 1 1 1 MET CA C -7.753 -0.402 -3.878 1.00 . A A . 1 MET CA 1 1 9 7971 1 1 1 MET CB C -8.771 0.261 -2.940 1.00 . A A . 1 MET CB 1 1 9 7972 1 1 1 MET CE C -11.990 1.915 -2.692 1.00 . A A . 1 MET CE 1 1 9 7973 1 1 1 MET CG C -9.362 1.547 -3.496 1.00 . A A . 1 MET CG 1 1 9 7974 1 1 1 MET H1 H -8.667 -2.234 -3.638 1.00 . A A . 1 MET H1 1 1 9 7975 1 1 1 MET H2 H -7.611 -2.128 -4.988 1.00 . A A . 1 MET H2 1 1 9 7976 1 1 1 MET H3 H -9.151 -1.371 -5.040 1.00 . A A . 1 MET H3 1 1 9 7977 1 1 1 MET HA H -7.538 0.267 -4.697 1.00 . A A . 1 MET HA 1 1 9 7978 1 1 1 MET HB2 H -9.580 -0.431 -2.755 1.00 . A A . 1 MET HB2 1 1 9 7979 1 1 1 MET HB3 H -8.285 0.491 -2.002 1.00 . A A . 1 MET HB3 1 1 9 7980 1 1 1 MET HE1 H -11.335 2.431 -2.006 1.00 . A A . 1 MET HE1 1 1 9 7981 1 1 1 MET HE2 H -12.444 1.073 -2.192 1.00 . A A . 1 MET HE2 1 1 9 7982 1 1 1 MET HE3 H -12.763 2.593 -3.028 1.00 . A A . 1 MET HE3 1 1 9 7983 1 1 1 MET HG2 H -9.367 2.291 -2.714 1.00 . A A . 1 MET HG2 1 1 9 7984 1 1 1 MET HG3 H -8.742 1.888 -4.312 1.00 . A A . 1 MET HG3 1 1 9 7985 1 1 1 MET N N -8.351 -1.646 -4.436 1.00 . A A . 1 MET N 1 1 9 7986 1 1 1 MET O O -5.365 -0.407 -3.627 1.00 . A A . 1 MET O 1 1 9 7987 1 1 1 MET SD S -11.049 1.337 -4.101 1.00 . A A . 1 MET SD 1 1 9 7988 1 1 2 ASN C C -4.850 -3.020 -1.542 1.00 . A A . 2 ASN C 1 1 9 7989 1 1 2 ASN CA C -5.405 -1.655 -1.142 1.00 . A A . 2 ASN CA 1 1 9 7990 1 1 2 ASN CB C -5.759 -1.659 0.351 1.00 . A A . 2 ASN CB 1 1 9 7991 1 1 2 ASN CG C -6.357 -0.344 0.825 1.00 . A A . 2 ASN CG 1 1 9 7992 1 1 2 ASN H H -7.462 -1.522 -1.605 1.00 . A A . 2 ASN H 1 1 9 7993 1 1 2 ASN HA H -4.648 -0.906 -1.321 1.00 . A A . 2 ASN HA 1 1 9 7994 1 1 2 ASN HB2 H -6.476 -2.446 0.541 1.00 . A A . 2 ASN HB2 1 1 9 7995 1 1 2 ASN HB3 H -4.864 -1.851 0.923 1.00 . A A . 2 ASN HB3 1 1 9 7996 1 1 2 ASN HD21 H -7.073 -1.223 2.462 1.00 . A A . 2 ASN HD21 1 1 9 7997 1 1 2 ASN HD22 H -7.408 0.465 2.307 1.00 . A A . 2 ASN HD22 1 1 9 7998 1 1 2 ASN N N -6.573 -1.306 -1.947 1.00 . A A . 2 ASN N 1 1 9 7999 1 1 2 ASN ND2 N -7.011 -0.370 1.982 1.00 . A A . 2 ASN ND2 1 1 9 8000 1 1 2 ASN O O -5.598 -3.910 -1.957 1.00 . A A . 2 ASN O 1 1 9 8001 1 1 2 ASN OD1 O -6.234 0.684 0.158 1.00 . A A . 2 ASN OD1 1 1 9 8002 1 1 3 VAL C C -2.547 -5.214 -0.458 1.00 . A A . 3 VAL C 1 1 9 8003 1 1 3 VAL CA C -2.863 -4.431 -1.728 1.00 . A A . 3 VAL CA 1 1 9 8004 1 1 3 VAL CB C -1.556 -4.202 -2.523 1.00 . A A . 3 VAL CB 1 1 9 8005 1 1 3 VAL CG1 C -1.864 -3.772 -3.949 1.00 . A A . 3 VAL CG1 1 1 9 8006 1 1 3 VAL CG2 C -0.665 -3.180 -1.829 1.00 . A A . 3 VAL CG2 1 1 9 8007 1 1 3 VAL H H -3.004 -2.430 -1.054 1.00 . A A . 3 VAL H 1 1 9 8008 1 1 3 VAL HA H -3.536 -5.017 -2.340 1.00 . A A . 3 VAL HA 1 1 9 8009 1 1 3 VAL HB H -1.021 -5.140 -2.566 1.00 . A A . 3 VAL HB 1 1 9 8010 1 1 3 VAL HG11 H -1.101 -3.089 -4.293 1.00 . A A . 3 VAL HG11 1 1 9 8011 1 1 3 VAL HG12 H -2.826 -3.282 -3.979 1.00 . A A . 3 VAL HG12 1 1 9 8012 1 1 3 VAL HG13 H -1.884 -4.641 -4.590 1.00 . A A . 3 VAL HG13 1 1 9 8013 1 1 3 VAL HG21 H 0.297 -3.150 -2.321 1.00 . A A . 3 VAL HG21 1 1 9 8014 1 1 3 VAL HG22 H -0.531 -3.462 -0.795 1.00 . A A . 3 VAL HG22 1 1 9 8015 1 1 3 VAL HG23 H -1.126 -2.205 -1.880 1.00 . A A . 3 VAL HG23 1 1 9 8016 1 1 3 VAL N N -3.537 -3.179 -1.401 1.00 . A A . 3 VAL N 1 1 9 8017 1 1 3 VAL O O -2.154 -4.634 0.557 1.00 . A A . 3 VAL O 1 1 9 8018 1 1 4 THR C C -0.965 -7.543 0.852 1.00 . A A . 4 THR C 1 1 9 8019 1 1 4 THR CA C -2.467 -7.387 0.637 1.00 . A A . 4 THR CA 1 1 9 8020 1 1 4 THR CB C -3.112 -8.766 0.444 1.00 . A A . 4 THR CB 1 1 9 8021 1 1 4 THR CG2 C -3.465 -9.451 1.748 1.00 . A A . 4 THR CG2 1 1 9 8022 1 1 4 THR H H -3.046 -6.936 -1.351 1.00 . A A . 4 THR H 1 1 9 8023 1 1 4 THR HA H -2.898 -6.914 1.507 1.00 . A A . 4 THR HA 1 1 9 8024 1 1 4 THR HB H -2.417 -9.403 -0.085 1.00 . A A . 4 THR HB 1 1 9 8025 1 1 4 THR HG1 H -4.911 -8.058 0.092 1.00 . A A . 4 THR HG1 1 1 9 8026 1 1 4 THR HG21 H -3.413 -8.737 2.558 1.00 . A A . 4 THR HG21 1 1 9 8027 1 1 4 THR HG22 H -2.769 -10.255 1.932 1.00 . A A . 4 THR HG22 1 1 9 8028 1 1 4 THR HG23 H -4.467 -9.849 1.685 1.00 . A A . 4 THR HG23 1 1 9 8029 1 1 4 THR N N -2.727 -6.531 -0.517 1.00 . A A . 4 THR N 1 1 9 8030 1 1 4 THR O O -0.262 -8.125 0.023 1.00 . A A . 4 THR O 1 1 9 8031 1 1 4 THR OG1 O -4.300 -8.670 -0.329 1.00 . A A . 4 THR OG1 1 1 9 8032 1 1 5 VAL C C 1.177 -7.899 3.559 1.00 . A A . 5 VAL C 1 1 9 8033 1 1 5 VAL CA C 0.937 -7.055 2.306 1.00 . A A . 5 VAL CA 1 1 9 8034 1 1 5 VAL CB C 1.522 -5.637 2.523 1.00 . A A . 5 VAL CB 1 1 9 8035 1 1 5 VAL CG1 C 0.609 -4.790 3.397 1.00 . A A . 5 VAL CG1 1 1 9 8036 1 1 5 VAL CG2 C 2.913 -5.716 3.132 1.00 . A A . 5 VAL CG2 1 1 9 8037 1 1 5 VAL H H -1.097 -6.542 2.580 1.00 . A A . 5 VAL H 1 1 9 8038 1 1 5 VAL HA H 1.459 -7.509 1.473 1.00 . A A . 5 VAL HA 1 1 9 8039 1 1 5 VAL HB H 1.604 -5.155 1.559 1.00 . A A . 5 VAL HB 1 1 9 8040 1 1 5 VAL HG11 H -0.345 -4.665 2.909 1.00 . A A . 5 VAL HG11 1 1 9 8041 1 1 5 VAL HG12 H 1.060 -3.822 3.557 1.00 . A A . 5 VAL HG12 1 1 9 8042 1 1 5 VAL HG13 H 0.465 -5.281 4.349 1.00 . A A . 5 VAL HG13 1 1 9 8043 1 1 5 VAL HG21 H 2.849 -5.569 4.198 1.00 . A A . 5 VAL HG21 1 1 9 8044 1 1 5 VAL HG22 H 3.538 -4.949 2.699 1.00 . A A . 5 VAL HG22 1 1 9 8045 1 1 5 VAL HG23 H 3.342 -6.685 2.926 1.00 . A A . 5 VAL HG23 1 1 9 8046 1 1 5 VAL N N -0.481 -7.001 1.968 1.00 . A A . 5 VAL N 1 1 9 8047 1 1 5 VAL O O 0.468 -7.761 4.559 1.00 . A A . 5 VAL O 1 1 9 8048 1 1 6 GLU C C 3.473 -8.888 5.581 1.00 . A A . 6 GLU C 1 1 9 8049 1 1 6 GLU CA C 2.543 -9.622 4.620 1.00 . A A . 6 GLU CA 1 1 9 8050 1 1 6 GLU CB C 3.213 -10.909 4.123 1.00 . A A . 6 GLU CB 1 1 9 8051 1 1 6 GLU CD C 2.909 -11.098 1.615 1.00 . A A . 6 GLU CD 1 1 9 8052 1 1 6 GLU CG C 2.472 -11.594 2.983 1.00 . A A . 6 GLU CG 1 1 9 8053 1 1 6 GLU H H 2.719 -8.811 2.672 1.00 . A A . 6 GLU H 1 1 9 8054 1 1 6 GLU HA H 1.632 -9.878 5.141 1.00 . A A . 6 GLU HA 1 1 9 8055 1 1 6 GLU HB2 H 4.212 -10.674 3.784 1.00 . A A . 6 GLU HB2 1 1 9 8056 1 1 6 GLU HB3 H 3.279 -11.605 4.947 1.00 . A A . 6 GLU HB3 1 1 9 8057 1 1 6 GLU HG2 H 2.654 -12.655 3.038 1.00 . A A . 6 GLU HG2 1 1 9 8058 1 1 6 GLU HG3 H 1.413 -11.406 3.096 1.00 . A A . 6 GLU HG3 1 1 9 8059 1 1 6 GLU N N 2.189 -8.760 3.496 1.00 . A A . 6 GLU N 1 1 9 8060 1 1 6 GLU O O 4.603 -8.546 5.225 1.00 . A A . 6 GLU O 1 1 9 8061 1 1 6 GLU OE1 O 4.055 -11.393 1.215 1.00 . A A . 6 GLU OE1 1 1 9 8062 1 1 6 GLU OE2 O 2.107 -10.410 0.949 1.00 . A A . 6 GLU OE2 1 1 9 8063 1 1 7 VAL C C 4.667 -8.932 8.572 1.00 . A A . 7 VAL C 1 1 9 8064 1 1 7 VAL CA C 3.782 -7.952 7.810 1.00 . A A . 7 VAL CA 1 1 9 8065 1 1 7 VAL CB C 2.885 -7.198 8.820 1.00 . A A . 7 VAL CB 1 1 9 8066 1 1 7 VAL CG1 C 3.711 -6.225 9.650 1.00 . A A . 7 VAL CG1 1 1 9 8067 1 1 7 VAL CG2 C 1.750 -6.471 8.110 1.00 . A A . 7 VAL CG2 1 1 9 8068 1 1 7 VAL H H 2.084 -8.943 7.020 1.00 . A A . 7 VAL H 1 1 9 8069 1 1 7 VAL HA H 4.408 -7.230 7.307 1.00 . A A . 7 VAL HA 1 1 9 8070 1 1 7 VAL HB H 2.451 -7.924 9.493 1.00 . A A . 7 VAL HB 1 1 9 8071 1 1 7 VAL HG11 H 3.068 -5.720 10.357 1.00 . A A . 7 VAL HG11 1 1 9 8072 1 1 7 VAL HG12 H 4.170 -5.497 8.999 1.00 . A A . 7 VAL HG12 1 1 9 8073 1 1 7 VAL HG13 H 4.478 -6.766 10.184 1.00 . A A . 7 VAL HG13 1 1 9 8074 1 1 7 VAL HG21 H 1.739 -5.435 8.414 1.00 . A A . 7 VAL HG21 1 1 9 8075 1 1 7 VAL HG22 H 0.808 -6.931 8.371 1.00 . A A . 7 VAL HG22 1 1 9 8076 1 1 7 VAL HG23 H 1.894 -6.531 7.041 1.00 . A A . 7 VAL HG23 1 1 9 8077 1 1 7 VAL N N 2.992 -8.646 6.797 1.00 . A A . 7 VAL N 1 1 9 8078 1 1 7 VAL O O 4.211 -9.993 8.997 1.00 . A A . 7 VAL O 1 1 9 8079 1 1 8 VAL C C 6.645 -9.318 10.974 1.00 . A A . 8 VAL C 1 1 9 8080 1 1 8 VAL CA C 6.875 -9.427 9.468 1.00 . A A . 8 VAL CA 1 1 9 8081 1 1 8 VAL CB C 8.340 -9.065 9.145 1.00 . A A . 8 VAL CB 1 1 9 8082 1 1 8 VAL CG1 C 9.296 -10.059 9.792 1.00 . A A . 8 VAL CG1 1 1 9 8083 1 1 8 VAL CG2 C 8.556 -9.004 7.637 1.00 . A A . 8 VAL CG2 1 1 9 8084 1 1 8 VAL H H 6.247 -7.713 8.387 1.00 . A A . 8 VAL H 1 1 9 8085 1 1 8 VAL HA H 6.699 -10.449 9.161 1.00 . A A . 8 VAL HA 1 1 9 8086 1 1 8 VAL HB H 8.545 -8.086 9.554 1.00 . A A . 8 VAL HB 1 1 9 8087 1 1 8 VAL HG11 H 9.501 -9.751 10.808 1.00 . A A . 8 VAL HG11 1 1 9 8088 1 1 8 VAL HG12 H 10.218 -10.091 9.233 1.00 . A A . 8 VAL HG12 1 1 9 8089 1 1 8 VAL HG13 H 8.845 -11.041 9.801 1.00 . A A . 8 VAL HG13 1 1 9 8090 1 1 8 VAL HG21 H 9.581 -9.257 7.408 1.00 . A A . 8 VAL HG21 1 1 9 8091 1 1 8 VAL HG22 H 8.345 -8.007 7.284 1.00 . A A . 8 VAL HG22 1 1 9 8092 1 1 8 VAL HG23 H 7.896 -9.706 7.149 1.00 . A A . 8 VAL HG23 1 1 9 8093 1 1 8 VAL N N 5.936 -8.572 8.747 1.00 . A A . 8 VAL N 1 1 9 8094 1 1 8 VAL O O 6.739 -8.232 11.549 1.00 . A A . 8 VAL O 1 1 9 8095 1 1 9 GLY C C 4.624 -10.166 13.395 1.00 . A A . 9 GLY C 1 1 9 8096 1 1 9 GLY CA C 6.078 -10.466 13.040 1.00 . A A . 9 GLY CA 1 1 9 8097 1 1 9 GLY H H 6.262 -11.283 11.091 1.00 . A A . 9 GLY H 1 1 9 8098 1 1 9 GLY HA2 H 6.338 -11.445 13.427 1.00 . A A . 9 GLY HA2 1 1 9 8099 1 1 9 GLY HA3 H 6.708 -9.722 13.510 1.00 . A A . 9 GLY HA3 1 1 9 8100 1 1 9 GLY N N 6.331 -10.452 11.605 1.00 . A A . 9 GLY N 1 1 9 8101 1 1 9 GLY O O 4.154 -10.551 14.466 1.00 . A A . 9 GLY O 1 1 9 8102 1 1 10 GLU C C 1.622 -9.744 11.636 1.00 . A A . 10 GLU C 1 1 9 8103 1 1 10 GLU CA C 2.515 -9.115 12.708 1.00 . A A . 10 GLU CA 1 1 9 8104 1 1 10 GLU CB C 2.359 -7.590 12.698 1.00 . A A . 10 GLU CB 1 1 9 8105 1 1 10 GLU CD C 1.256 -6.263 14.560 1.00 . A A . 10 GLU CD 1 1 9 8106 1 1 10 GLU CG C 2.520 -6.946 14.069 1.00 . A A . 10 GLU CG 1 1 9 8107 1 1 10 GLU H H 4.347 -9.198 11.663 1.00 . A A . 10 GLU H 1 1 9 8108 1 1 10 GLU HA H 2.216 -9.494 13.675 1.00 . A A . 10 GLU HA 1 1 9 8109 1 1 10 GLU HB2 H 3.106 -7.171 12.040 1.00 . A A . 10 GLU HB2 1 1 9 8110 1 1 10 GLU HB3 H 1.380 -7.342 12.317 1.00 . A A . 10 GLU HB3 1 1 9 8111 1 1 10 GLU HG2 H 2.794 -7.710 14.780 1.00 . A A . 10 GLU HG2 1 1 9 8112 1 1 10 GLU HG3 H 3.309 -6.209 14.013 1.00 . A A . 10 GLU HG3 1 1 9 8113 1 1 10 GLU N N 3.915 -9.477 12.496 1.00 . A A . 10 GLU N 1 1 9 8114 1 1 10 GLU O O 2.114 -10.202 10.604 1.00 . A A . 10 GLU O 1 1 9 8115 1 1 10 GLU OE1 O 0.627 -5.527 13.768 1.00 . A A . 10 GLU OE1 1 1 9 8116 1 1 10 GLU OE2 O 0.896 -6.462 15.739 1.00 . A A . 10 GLU OE2 1 1 9 8117 1 1 11 GLU C C -0.559 -9.686 9.570 1.00 . A A . 11 GLU C 1 1 9 8118 1 1 11 GLU CA C -0.660 -10.342 10.955 1.00 . A A . 11 GLU CA 1 1 9 8119 1 1 11 GLU CB C -2.080 -10.182 11.509 1.00 . A A . 11 GLU CB 1 1 9 8120 1 1 11 GLU CD C -4.074 -11.282 12.601 1.00 . A A . 11 GLU CD 1 1 9 8121 1 1 11 GLU CG C -2.658 -11.464 12.088 1.00 . A A . 11 GLU CG 1 1 9 8122 1 1 11 GLU H H -0.013 -9.391 12.739 1.00 . A A . 11 GLU H 1 1 9 8123 1 1 11 GLU HA H -0.441 -11.394 10.856 1.00 . A A . 11 GLU HA 1 1 9 8124 1 1 11 GLU HB2 H -2.067 -9.436 12.289 1.00 . A A . 11 GLU HB2 1 1 9 8125 1 1 11 GLU HB3 H -2.730 -9.846 10.715 1.00 . A A . 11 GLU HB3 1 1 9 8126 1 1 11 GLU HG2 H -2.665 -12.222 11.319 1.00 . A A . 11 GLU HG2 1 1 9 8127 1 1 11 GLU HG3 H -2.032 -11.789 12.907 1.00 . A A . 11 GLU HG3 1 1 9 8128 1 1 11 GLU N N 0.311 -9.768 11.894 1.00 . A A . 11 GLU N 1 1 9 8129 1 1 11 GLU O O 0.339 -8.882 9.316 1.00 . A A . 11 GLU O 1 1 9 8130 1 1 11 GLU OE1 O -5.003 -11.220 11.767 1.00 . A A . 11 GLU OE1 1 1 9 8131 1 1 11 GLU OE2 O -4.255 -11.202 13.833 1.00 . A A . 11 GLU OE2 1 1 9 8132 1 1 12 THR C C -2.465 -8.337 7.175 1.00 . A A . 12 THR C 1 1 9 8133 1 1 12 THR CA C -1.463 -9.482 7.318 1.00 . A A . 12 THR CA 1 1 9 8134 1 1 12 THR CB C -1.766 -10.580 6.292 1.00 . A A . 12 THR CB 1 1 9 8135 1 1 12 THR CG2 C -1.419 -10.185 4.873 1.00 . A A . 12 THR CG2 1 1 9 8136 1 1 12 THR H H -2.171 -10.683 8.917 1.00 . A A . 12 THR H 1 1 9 8137 1 1 12 THR HA H -0.471 -9.097 7.134 1.00 . A A . 12 THR HA 1 1 9 8138 1 1 12 THR HB H -2.821 -10.809 6.323 1.00 . A A . 12 THR HB 1 1 9 8139 1 1 12 THR HG1 H -1.571 -12.326 7.163 1.00 . A A . 12 THR HG1 1 1 9 8140 1 1 12 THR HG21 H -0.354 -10.027 4.795 1.00 . A A . 12 THR HG21 1 1 9 8141 1 1 12 THR HG22 H -1.937 -9.273 4.617 1.00 . A A . 12 THR HG22 1 1 9 8142 1 1 12 THR HG23 H -1.718 -10.972 4.197 1.00 . A A . 12 THR HG23 1 1 9 8143 1 1 12 THR N N -1.478 -10.036 8.670 1.00 . A A . 12 THR N 1 1 9 8144 1 1 12 THR O O -3.637 -8.469 7.535 1.00 . A A . 12 THR O 1 1 9 8145 1 1 12 THR OG1 O -1.042 -11.762 6.593 1.00 . A A . 12 THR OG1 1 1 9 8146 1 1 13 SER C C -2.744 -5.535 5.001 1.00 . A A . 13 SER C 1 1 9 8147 1 1 13 SER CA C -2.813 -6.022 6.448 1.00 . A A . 13 SER CA 1 1 9 8148 1 1 13 SER CB C -2.371 -4.900 7.395 1.00 . A A . 13 SER CB 1 1 9 8149 1 1 13 SER H H -1.039 -7.176 6.385 1.00 . A A . 13 SER H 1 1 9 8150 1 1 13 SER HA H -3.836 -6.288 6.676 1.00 . A A . 13 SER HA 1 1 9 8151 1 1 13 SER HB2 H -1.292 -4.873 7.442 1.00 . A A . 13 SER HB2 1 1 9 8152 1 1 13 SER HB3 H -2.739 -3.954 7.026 1.00 . A A . 13 SER HB3 1 1 9 8153 1 1 13 SER HG H -3.781 -4.788 8.751 1.00 . A A . 13 SER HG 1 1 9 8154 1 1 13 SER N N -1.983 -7.209 6.647 1.00 . A A . 13 SER N 1 1 9 8155 1 1 13 SER O O -1.842 -5.911 4.251 1.00 . A A . 13 SER O 1 1 9 8156 1 1 13 SER OG O -2.876 -5.106 8.703 1.00 . A A . 13 SER OG 1 1 9 8157 1 1 14 GLU C C -3.307 -2.691 3.236 1.00 . A A . 14 GLU C 1 1 9 8158 1 1 14 GLU CA C -3.759 -4.151 3.257 1.00 . A A . 14 GLU CA 1 1 9 8159 1 1 14 GLU CB C -5.176 -4.262 2.687 1.00 . A A . 14 GLU CB 1 1 9 8160 1 1 14 GLU CD C -7.153 -5.759 2.159 1.00 . A A . 14 GLU CD 1 1 9 8161 1 1 14 GLU CG C -5.745 -5.674 2.721 1.00 . A A . 14 GLU CG 1 1 9 8162 1 1 14 GLU H H -4.396 -4.432 5.258 1.00 . A A . 14 GLU H 1 1 9 8163 1 1 14 GLU HA H -3.087 -4.730 2.641 1.00 . A A . 14 GLU HA 1 1 9 8164 1 1 14 GLU HB2 H -5.834 -3.619 3.256 1.00 . A A . 14 GLU HB2 1 1 9 8165 1 1 14 GLU HB3 H -5.165 -3.928 1.660 1.00 . A A . 14 GLU HB3 1 1 9 8166 1 1 14 GLU HG2 H -5.104 -6.319 2.139 1.00 . A A . 14 GLU HG2 1 1 9 8167 1 1 14 GLU HG3 H -5.761 -6.015 3.745 1.00 . A A . 14 GLU HG3 1 1 9 8168 1 1 14 GLU N N -3.705 -4.695 4.615 1.00 . A A . 14 GLU N 1 1 9 8169 1 1 14 GLU O O -3.678 -1.906 4.112 1.00 . A A . 14 GLU O 1 1 9 8170 1 1 14 GLU OE1 O -7.419 -5.133 1.109 1.00 . A A . 14 GLU OE1 1 1 9 8171 1 1 14 GLU OE2 O -7.992 -6.457 2.768 1.00 . A A . 14 GLU OE2 1 1 9 8172 1 1 15 VAL C C -2.455 -0.357 0.759 1.00 . A A . 15 VAL C 1 1 9 8173 1 1 15 VAL CA C -2.005 -0.974 2.085 1.00 . A A . 15 VAL CA 1 1 9 8174 1 1 15 VAL CB C -0.461 -0.926 2.178 1.00 . A A . 15 VAL CB 1 1 9 8175 1 1 15 VAL CG1 C 0.179 -1.765 1.080 1.00 . A A . 15 VAL CG1 1 1 9 8176 1 1 15 VAL CG2 C 0.040 0.511 2.120 1.00 . A A . 15 VAL CG2 1 1 9 8177 1 1 15 VAL H H -2.253 -3.013 1.564 1.00 . A A . 15 VAL H 1 1 9 8178 1 1 15 VAL HA H -2.410 -0.384 2.896 1.00 . A A . 15 VAL HA 1 1 9 8179 1 1 15 VAL HB H -0.168 -1.345 3.131 1.00 . A A . 15 VAL HB 1 1 9 8180 1 1 15 VAL HG11 H 0.015 -2.813 1.286 1.00 . A A . 15 VAL HG11 1 1 9 8181 1 1 15 VAL HG12 H 1.239 -1.567 1.045 1.00 . A A . 15 VAL HG12 1 1 9 8182 1 1 15 VAL HG13 H -0.267 -1.512 0.128 1.00 . A A . 15 VAL HG13 1 1 9 8183 1 1 15 VAL HG21 H -0.385 1.074 2.938 1.00 . A A . 15 VAL HG21 1 1 9 8184 1 1 15 VAL HG22 H -0.255 0.958 1.182 1.00 . A A . 15 VAL HG22 1 1 9 8185 1 1 15 VAL HG23 H 1.116 0.521 2.199 1.00 . A A . 15 VAL HG23 1 1 9 8186 1 1 15 VAL N N -2.509 -2.338 2.230 1.00 . A A . 15 VAL N 1 1 9 8187 1 1 15 VAL O O -2.575 -1.051 -0.250 1.00 . A A . 15 VAL O 1 1 9 8188 1 1 16 ALA C C -1.947 2.057 -1.304 1.00 . A A . 16 ALA C 1 1 9 8189 1 1 16 ALA CA C -3.136 1.661 -0.435 1.00 . A A . 16 ALA CA 1 1 9 8190 1 1 16 ALA CB C -3.946 2.893 -0.058 1.00 . A A . 16 ALA CB 1 1 9 8191 1 1 16 ALA H H -2.583 1.454 1.602 1.00 . A A . 16 ALA H 1 1 9 8192 1 1 16 ALA HA H -3.777 0.997 -0.999 1.00 . A A . 16 ALA HA 1 1 9 8193 1 1 16 ALA HB1 H -4.053 3.532 -0.922 1.00 . A A . 16 ALA HB1 1 1 9 8194 1 1 16 ALA HB2 H -3.438 3.432 0.728 1.00 . A A . 16 ALA HB2 1 1 9 8195 1 1 16 ALA HB3 H -4.924 2.591 0.288 1.00 . A A . 16 ALA HB3 1 1 9 8196 1 1 16 ALA N N -2.700 0.952 0.768 1.00 . A A . 16 ALA N 1 1 9 8197 1 1 16 ALA O O -1.027 2.730 -0.839 1.00 . A A . 16 ALA O 1 1 9 8198 1 1 17 VAL C C -1.452 2.581 -4.786 1.00 . A A . 17 VAL C 1 1 9 8199 1 1 17 VAL CA C -0.903 1.938 -3.517 1.00 . A A . 17 VAL CA 1 1 9 8200 1 1 17 VAL CB C -0.111 0.676 -3.904 1.00 . A A . 17 VAL CB 1 1 9 8201 1 1 17 VAL CG1 C 0.780 0.240 -2.752 1.00 . A A . 17 VAL CG1 1 1 9 8202 1 1 17 VAL CG2 C -1.051 -0.447 -4.329 1.00 . A A . 17 VAL CG2 1 1 9 8203 1 1 17 VAL H H -2.740 1.100 -2.874 1.00 . A A . 17 VAL H 1 1 9 8204 1 1 17 VAL HA H -0.225 2.629 -3.042 1.00 . A A . 17 VAL HA 1 1 9 8205 1 1 17 VAL HB H 0.520 0.923 -4.746 1.00 . A A . 17 VAL HB 1 1 9 8206 1 1 17 VAL HG11 H 0.950 1.079 -2.092 1.00 . A A . 17 VAL HG11 1 1 9 8207 1 1 17 VAL HG12 H 1.724 -0.109 -3.140 1.00 . A A . 17 VAL HG12 1 1 9 8208 1 1 17 VAL HG13 H 0.298 -0.556 -2.205 1.00 . A A . 17 VAL HG13 1 1 9 8209 1 1 17 VAL HG21 H -2.022 -0.035 -4.564 1.00 . A A . 17 VAL HG21 1 1 9 8210 1 1 17 VAL HG22 H -1.149 -1.160 -3.525 1.00 . A A . 17 VAL HG22 1 1 9 8211 1 1 17 VAL HG23 H -0.652 -0.941 -5.204 1.00 . A A . 17 VAL HG23 1 1 9 8212 1 1 17 VAL N N -1.976 1.633 -2.569 1.00 . A A . 17 VAL N 1 1 9 8213 1 1 17 VAL O O -2.629 2.425 -5.108 1.00 . A A . 17 VAL O 1 1 9 8214 1 1 18 ASP C C -1.002 3.021 -7.941 1.00 . A A . 18 ASP C 1 1 9 8215 1 1 18 ASP CA C -0.979 3.976 -6.740 1.00 . A A . 18 ASP CA 1 1 9 8216 1 1 18 ASP CB C -0.034 5.146 -7.023 1.00 . A A . 18 ASP CB 1 1 9 8217 1 1 18 ASP CG C -0.738 6.489 -6.980 1.00 . A A . 18 ASP CG 1 1 9 8218 1 1 18 ASP H H 0.336 3.382 -5.186 1.00 . A A . 18 ASP H 1 1 9 8219 1 1 18 ASP HA H -1.975 4.366 -6.598 1.00 . A A . 18 ASP HA 1 1 9 8220 1 1 18 ASP HB2 H 0.751 5.151 -6.284 1.00 . A A . 18 ASP HB2 1 1 9 8221 1 1 18 ASP HB3 H 0.402 5.020 -8.004 1.00 . A A . 18 ASP HB3 1 1 9 8222 1 1 18 ASP N N -0.589 3.302 -5.501 1.00 . A A . 18 ASP N 1 1 9 8223 1 1 18 ASP O O -1.611 3.328 -8.967 1.00 . A A . 18 ASP O 1 1 9 8224 1 1 18 ASP OD1 O -0.886 7.049 -5.873 1.00 . A A . 18 ASP OD1 1 1 9 8225 1 1 18 ASP OD2 O -1.142 6.980 -8.055 1.00 . A A . 18 ASP OD2 1 1 9 8226 1 1 19 ASP C C -1.681 0.465 -9.337 1.00 . A A . 19 ASP C 1 1 9 8227 1 1 19 ASP CA C -0.281 0.877 -8.895 1.00 . A A . 19 ASP CA 1 1 9 8228 1 1 19 ASP CB C 0.492 -0.367 -8.450 1.00 . A A . 19 ASP CB 1 1 9 8229 1 1 19 ASP CG C 1.967 -0.286 -8.786 1.00 . A A . 19 ASP CG 1 1 9 8230 1 1 19 ASP H H 0.137 1.679 -6.975 1.00 . A A . 19 ASP H 1 1 9 8231 1 1 19 ASP HA H 0.232 1.328 -9.733 1.00 . A A . 19 ASP HA 1 1 9 8232 1 1 19 ASP HB2 H 0.391 -0.486 -7.382 1.00 . A A . 19 ASP HB2 1 1 9 8233 1 1 19 ASP HB3 H 0.076 -1.235 -8.942 1.00 . A A . 19 ASP HB3 1 1 9 8234 1 1 19 ASP N N -0.333 1.868 -7.812 1.00 . A A . 19 ASP N 1 1 9 8235 1 1 19 ASP O O -1.944 0.323 -10.532 1.00 . A A . 19 ASP O 1 1 9 8236 1 1 19 ASP OD1 O 2.342 -0.701 -9.902 1.00 . A A . 19 ASP OD1 1 1 9 8237 1 1 19 ASP OD2 O 2.745 0.189 -7.934 1.00 . A A . 19 ASP OD2 1 1 9 8238 1 1 20 ASP C C -4.578 0.830 -9.698 1.00 . A A . 20 ASP C 1 1 9 8239 1 1 20 ASP CA C -3.961 -0.103 -8.656 1.00 . A A . 20 ASP CA 1 1 9 8240 1 1 20 ASP CB C -4.805 -0.083 -7.373 1.00 . A A . 20 ASP CB 1 1 9 8241 1 1 20 ASP CG C -5.893 -1.144 -7.360 1.00 . A A . 20 ASP CG 1 1 9 8242 1 1 20 ASP H H -2.311 0.419 -7.431 1.00 . A A . 20 ASP H 1 1 9 8243 1 1 20 ASP HA H -3.947 -1.108 -9.052 1.00 . A A . 20 ASP HA 1 1 9 8244 1 1 20 ASP HB2 H -4.161 -0.250 -6.524 1.00 . A A . 20 ASP HB2 1 1 9 8245 1 1 20 ASP HB3 H -5.274 0.885 -7.275 1.00 . A A . 20 ASP HB3 1 1 9 8246 1 1 20 ASP N N -2.581 0.284 -8.365 1.00 . A A . 20 ASP N 1 1 9 8247 1 1 20 ASP O O -5.368 0.400 -10.543 1.00 . A A . 20 ASP O 1 1 9 8248 1 1 20 ASP OD1 O -6.555 -1.337 -8.402 1.00 . A A . 20 ASP OD1 1 1 9 8249 1 1 20 ASP OD2 O -6.086 -1.781 -6.303 1.00 . A A . 20 ASP OD2 1 1 9 8250 1 1 21 GLY C C -6.178 3.470 -10.271 1.00 . A A . 21 GLY C 1 1 9 8251 1 1 21 GLY CA C -4.732 3.095 -10.563 1.00 . A A . 21 GLY CA 1 1 9 8252 1 1 21 GLY H H -3.579 2.394 -8.931 1.00 . A A . 21 GLY H 1 1 9 8253 1 1 21 GLY HA2 H -4.122 3.987 -10.508 1.00 . A A . 21 GLY HA2 1 1 9 8254 1 1 21 GLY HA3 H -4.674 2.689 -11.566 1.00 . A A . 21 GLY HA3 1 1 9 8255 1 1 21 GLY N N -4.211 2.112 -9.629 1.00 . A A . 21 GLY N 1 1 9 8256 1 1 21 GLY O O -6.909 3.878 -11.176 1.00 . A A . 21 GLY O 1 1 9 8257 1 1 22 THR C C -8.064 5.091 -8.101 1.00 . A A . 22 THR C 1 1 9 8258 1 1 22 THR CA C -7.963 3.654 -8.611 1.00 . A A . 22 THR CA 1 1 9 8259 1 1 22 THR CB C -8.459 2.670 -7.542 1.00 . A A . 22 THR CB 1 1 9 8260 1 1 22 THR CG2 C -8.497 1.234 -8.027 1.00 . A A . 22 THR CG2 1 1 9 8261 1 1 22 THR H H -5.964 3.000 -8.331 1.00 . A A . 22 THR H 1 1 9 8262 1 1 22 THR HA H -8.586 3.558 -9.486 1.00 . A A . 22 THR HA 1 1 9 8263 1 1 22 THR HB H -9.462 2.947 -7.250 1.00 . A A . 22 THR HB 1 1 9 8264 1 1 22 THR HG1 H -7.873 3.464 -5.846 1.00 . A A . 22 THR HG1 1 1 9 8265 1 1 22 THR HG21 H -7.838 1.124 -8.874 1.00 . A A . 22 THR HG21 1 1 9 8266 1 1 22 THR HG22 H -9.506 0.980 -8.321 1.00 . A A . 22 THR HG22 1 1 9 8267 1 1 22 THR HG23 H -8.177 0.575 -7.234 1.00 . A A . 22 THR HG23 1 1 9 8268 1 1 22 THR N N -6.594 3.329 -9.010 1.00 . A A . 22 THR N 1 1 9 8269 1 1 22 THR O O -7.049 5.738 -7.832 1.00 . A A . 22 THR O 1 1 9 8270 1 1 22 THR OG1 O -7.634 2.709 -6.388 1.00 . A A . 22 THR OG1 1 1 9 8271 1 1 23 TYR C C -8.980 7.146 -6.078 1.00 . A A . 23 TYR C 1 1 9 8272 1 1 23 TYR CA C -9.532 6.952 -7.490 1.00 . A A . 23 TYR CA 1 1 9 8273 1 1 23 TYR CB C -11.029 7.280 -7.512 1.00 . A A . 23 TYR CB 1 1 9 8274 1 1 23 TYR CD1 C -10.792 9.209 -9.132 1.00 . A A . 23 TYR CD1 1 1 9 8275 1 1 23 TYR CD2 C -12.185 9.508 -7.220 1.00 . A A . 23 TYR CD2 1 1 9 8276 1 1 23 TYR CE1 C -11.080 10.495 -9.547 1.00 . A A . 23 TYR CE1 1 1 9 8277 1 1 23 TYR CE2 C -12.477 10.796 -7.630 1.00 . A A . 23 TYR CE2 1 1 9 8278 1 1 23 TYR CG C -11.339 8.693 -7.963 1.00 . A A . 23 TYR CG 1 1 9 8279 1 1 23 TYR CZ C -11.922 11.284 -8.793 1.00 . A A . 23 TYR CZ 1 1 9 8280 1 1 23 TYR H H -10.064 5.022 -8.199 1.00 . A A . 23 TYR H 1 1 9 8281 1 1 23 TYR HA H -9.018 7.626 -8.159 1.00 . A A . 23 TYR HA 1 1 9 8282 1 1 23 TYR HB2 H -11.532 6.603 -8.185 1.00 . A A . 23 TYR HB2 1 1 9 8283 1 1 23 TYR HB3 H -11.432 7.153 -6.517 1.00 . A A . 23 TYR HB3 1 1 9 8284 1 1 23 TYR HD1 H -10.132 8.591 -9.722 1.00 . A A . 23 TYR HD1 1 1 9 8285 1 1 23 TYR HD2 H -12.617 9.124 -6.308 1.00 . A A . 23 TYR HD2 1 1 9 8286 1 1 23 TYR HE1 H -10.645 10.877 -10.459 1.00 . A A . 23 TYR HE1 1 1 9 8287 1 1 23 TYR HE2 H -13.136 11.414 -7.038 1.00 . A A . 23 TYR HE2 1 1 9 8288 1 1 23 TYR HH H -12.621 12.540 -10.075 1.00 . A A . 23 TYR HH 1 1 9 8289 1 1 23 TYR N N -9.296 5.587 -7.968 1.00 . A A . 23 TYR N 1 1 9 8290 1 1 23 TYR O O -8.492 8.227 -5.741 1.00 . A A . 23 TYR O 1 1 9 8291 1 1 23 TYR OH O -12.214 12.565 -9.205 1.00 . A A . 23 TYR OH 1 1 9 8292 1 1 24 ALA C C -7.066 6.525 -3.850 1.00 . A A . 24 ALA C 1 1 9 8293 1 1 24 ALA CA C -8.551 6.146 -3.886 1.00 . A A . 24 ALA CA 1 1 9 8294 1 1 24 ALA CB C -8.775 4.812 -3.187 1.00 . A A . 24 ALA CB 1 1 9 8295 1 1 24 ALA H H -9.447 5.260 -5.590 1.00 . A A . 24 ALA H 1 1 9 8296 1 1 24 ALA HA H -9.116 6.901 -3.357 1.00 . A A . 24 ALA HA 1 1 9 8297 1 1 24 ALA HB1 H -8.824 4.024 -3.922 1.00 . A A . 24 ALA HB1 1 1 9 8298 1 1 24 ALA HB2 H -9.703 4.847 -2.635 1.00 . A A . 24 ALA HB2 1 1 9 8299 1 1 24 ALA HB3 H -7.958 4.619 -2.507 1.00 . A A . 24 ALA HB3 1 1 9 8300 1 1 24 ALA N N -9.052 6.094 -5.258 1.00 . A A . 24 ALA N 1 1 9 8301 1 1 24 ALA O O -6.620 7.228 -2.941 1.00 . A A . 24 ALA O 1 1 9 8302 1 1 25 ASP C C -4.625 7.848 -5.016 1.00 . A A . 25 ASP C 1 1 9 8303 1 1 25 ASP CA C -4.878 6.342 -4.944 1.00 . A A . 25 ASP CA 1 1 9 8304 1 1 25 ASP CB C -4.269 5.657 -6.175 1.00 . A A . 25 ASP CB 1 1 9 8305 1 1 25 ASP CG C -4.554 4.163 -6.245 1.00 . A A . 25 ASP CG 1 1 9 8306 1 1 25 ASP H H -6.731 5.501 -5.542 1.00 . A A . 25 ASP H 1 1 9 8307 1 1 25 ASP HA H -4.404 5.951 -4.056 1.00 . A A . 25 ASP HA 1 1 9 8308 1 1 25 ASP HB2 H -4.670 6.117 -7.066 1.00 . A A . 25 ASP HB2 1 1 9 8309 1 1 25 ASP HB3 H -3.198 5.797 -6.157 1.00 . A A . 25 ASP HB3 1 1 9 8310 1 1 25 ASP N N -6.314 6.054 -4.850 1.00 . A A . 25 ASP N 1 1 9 8311 1 1 25 ASP O O -3.672 8.350 -4.422 1.00 . A A . 25 ASP O 1 1 9 8312 1 1 25 ASP OD1 O -5.084 3.601 -5.262 1.00 . A A . 25 ASP OD1 1 1 9 8313 1 1 25 ASP OD2 O -4.244 3.554 -7.287 1.00 . A A . 25 ASP OD2 1 1 9 8314 1 1 26 LEU C C -5.408 10.685 -4.481 1.00 . A A . 26 LEU C 1 1 9 8315 1 1 26 LEU CA C -5.369 10.016 -5.860 1.00 . A A . 26 LEU CA 1 1 9 8316 1 1 26 LEU CB C -6.491 10.577 -6.745 1.00 . A A . 26 LEU CB 1 1 9 8317 1 1 26 LEU CD1 C -5.479 12.839 -7.167 1.00 . A A . 26 LEU CD1 1 1 9 8318 1 1 26 LEU CD2 C -5.030 10.955 -8.755 1.00 . A A . 26 LEU CD2 1 1 9 8319 1 1 26 LEU CG C -6.048 11.584 -7.813 1.00 . A A . 26 LEU CG 1 1 9 8320 1 1 26 LEU H H -6.241 8.109 -6.173 1.00 . A A . 26 LEU H 1 1 9 8321 1 1 26 LEU HA H -4.417 10.227 -6.323 1.00 . A A . 26 LEU HA 1 1 9 8322 1 1 26 LEU HB2 H -6.976 9.748 -7.242 1.00 . A A . 26 LEU HB2 1 1 9 8323 1 1 26 LEU HB3 H -7.216 11.061 -6.107 1.00 . A A . 26 LEU HB3 1 1 9 8324 1 1 26 LEU HD11 H -4.691 12.566 -6.482 1.00 . A A . 26 LEU HD11 1 1 9 8325 1 1 26 LEU HD12 H -6.261 13.355 -6.630 1.00 . A A . 26 LEU HD12 1 1 9 8326 1 1 26 LEU HD13 H -5.081 13.489 -7.933 1.00 . A A . 26 LEU HD13 1 1 9 8327 1 1 26 LEU HD21 H -4.031 11.195 -8.420 1.00 . A A . 26 LEU HD21 1 1 9 8328 1 1 26 LEU HD22 H -5.176 11.342 -9.753 1.00 . A A . 26 LEU HD22 1 1 9 8329 1 1 26 LEU HD23 H -5.158 9.883 -8.763 1.00 . A A . 26 LEU HD23 1 1 9 8330 1 1 26 LEU HG H -6.909 11.875 -8.400 1.00 . A A . 26 LEU HG 1 1 9 8331 1 1 26 LEU N N -5.494 8.564 -5.732 1.00 . A A . 26 LEU N 1 1 9 8332 1 1 26 LEU O O -4.737 11.691 -4.253 1.00 . A A . 26 LEU O 1 1 9 8333 1 1 27 VAL C C -5.029 10.420 -1.411 1.00 . A A . 27 VAL C 1 1 9 8334 1 1 27 VAL CA C -6.316 10.643 -2.206 1.00 . A A . 27 VAL CA 1 1 9 8335 1 1 27 VAL CB C -7.502 10.003 -1.444 1.00 . A A . 27 VAL CB 1 1 9 8336 1 1 27 VAL CG1 C -7.718 10.698 -0.105 1.00 . A A . 27 VAL CG1 1 1 9 8337 1 1 27 VAL CG2 C -8.775 10.039 -2.284 1.00 . A A . 27 VAL CG2 1 1 9 8338 1 1 27 VAL H H -6.700 9.305 -3.807 1.00 . A A . 27 VAL H 1 1 9 8339 1 1 27 VAL HA H -6.497 11.706 -2.284 1.00 . A A . 27 VAL HA 1 1 9 8340 1 1 27 VAL HB H -7.256 8.969 -1.247 1.00 . A A . 27 VAL HB 1 1 9 8341 1 1 27 VAL HG11 H -6.811 11.204 0.191 1.00 . A A . 27 VAL HG11 1 1 9 8342 1 1 27 VAL HG12 H -7.980 9.965 0.643 1.00 . A A . 27 VAL HG12 1 1 9 8343 1 1 27 VAL HG13 H -8.517 11.419 -0.197 1.00 . A A . 27 VAL HG13 1 1 9 8344 1 1 27 VAL HG21 H -8.522 10.214 -3.320 1.00 . A A . 27 VAL HG21 1 1 9 8345 1 1 27 VAL HG22 H -9.418 10.831 -1.932 1.00 . A A . 27 VAL HG22 1 1 9 8346 1 1 27 VAL HG23 H -9.288 9.093 -2.197 1.00 . A A . 27 VAL HG23 1 1 9 8347 1 1 27 VAL N N -6.194 10.110 -3.564 1.00 . A A . 27 VAL N 1 1 9 8348 1 1 27 VAL O O -4.482 11.358 -0.828 1.00 . A A . 27 VAL O 1 1 9 8349 1 1 28 ARG C C -2.100 9.539 -1.289 1.00 . A A . 28 ARG C 1 1 9 8350 1 1 28 ARG CA C -3.317 8.838 -0.672 1.00 . A A . 28 ARG CA 1 1 9 8351 1 1 28 ARG CB C -3.100 7.319 -0.622 1.00 . A A . 28 ARG CB 1 1 9 8352 1 1 28 ARG CD C -1.749 5.679 -1.960 1.00 . A A . 28 ARG CD 1 1 9 8353 1 1 28 ARG CG C -2.910 6.660 -1.980 1.00 . A A . 28 ARG CG 1 1 9 8354 1 1 28 ARG CZ C 0.715 5.832 -1.746 1.00 . A A . 28 ARG CZ 1 1 9 8355 1 1 28 ARG H H -5.023 8.471 -1.883 1.00 . A A . 28 ARG H 1 1 9 8356 1 1 28 ARG HA H -3.435 9.201 0.340 1.00 . A A . 28 ARG HA 1 1 9 8357 1 1 28 ARG HB2 H -2.223 7.117 -0.027 1.00 . A A . 28 ARG HB2 1 1 9 8358 1 1 28 ARG HB3 H -3.957 6.865 -0.143 1.00 . A A . 28 ARG HB3 1 1 9 8359 1 1 28 ARG HD2 H -1.756 5.155 -1.016 1.00 . A A . 28 ARG HD2 1 1 9 8360 1 1 28 ARG HD3 H -1.879 4.972 -2.765 1.00 . A A . 28 ARG HD3 1 1 9 8361 1 1 28 ARG HE H -0.466 7.248 -2.526 1.00 . A A . 28 ARG HE 1 1 9 8362 1 1 28 ARG HG2 H -3.814 6.129 -2.241 1.00 . A A . 28 ARG HG2 1 1 9 8363 1 1 28 ARG HG3 H -2.714 7.423 -2.715 1.00 . A A . 28 ARG HG3 1 1 9 8364 1 1 28 ARG HH11 H -0.060 4.088 -1.063 1.00 . A A . 28 ARG HH11 1 1 9 8365 1 1 28 ARG HH12 H 1.659 4.242 -0.925 1.00 . A A . 28 ARG HH12 1 1 9 8366 1 1 28 ARG HH21 H 1.801 7.437 -2.333 1.00 . A A . 28 ARG HH21 1 1 9 8367 1 1 28 ARG HH22 H 2.713 6.136 -1.643 1.00 . A A . 28 ARG HH22 1 1 9 8368 1 1 28 ARG N N -4.546 9.177 -1.395 1.00 . A A . 28 ARG N 1 1 9 8369 1 1 28 ARG NE N -0.459 6.354 -2.120 1.00 . A A . 28 ARG NE 1 1 9 8370 1 1 28 ARG NH1 N 0.776 4.621 -1.200 1.00 . A A . 28 ARG NH1 1 1 9 8371 1 1 28 ARG NH2 N 1.835 6.526 -1.921 1.00 . A A . 28 ARG NH2 1 1 9 8372 1 1 28 ARG O O -1.182 9.938 -0.570 1.00 . A A . 28 ARG O 1 1 9 8373 1 1 29 ALA C C -0.749 11.762 -2.810 1.00 . A A . 29 ALA C 1 1 9 8374 1 1 29 ALA CA C -1.008 10.346 -3.339 1.00 . A A . 29 ALA CA 1 1 9 8375 1 1 29 ALA CB C -1.303 10.394 -4.834 1.00 . A A . 29 ALA CB 1 1 9 8376 1 1 29 ALA H H -2.868 9.347 -3.132 1.00 . A A . 29 ALA H 1 1 9 8377 1 1 29 ALA HA H -0.115 9.753 -3.195 1.00 . A A . 29 ALA HA 1 1 9 8378 1 1 29 ALA HB1 H -2.039 11.160 -5.032 1.00 . A A . 29 ALA HB1 1 1 9 8379 1 1 29 ALA HB2 H -1.682 9.437 -5.159 1.00 . A A . 29 ALA HB2 1 1 9 8380 1 1 29 ALA HB3 H -0.394 10.623 -5.372 1.00 . A A . 29 ALA HB3 1 1 9 8381 1 1 29 ALA N N -2.104 9.685 -2.620 1.00 . A A . 29 ALA N 1 1 9 8382 1 1 29 ALA O O 0.365 12.278 -2.926 1.00 . A A . 29 ALA O 1 1 9 8383 1 1 30 VAL C C -1.154 13.685 -0.209 1.00 . A A . 30 VAL C 1 1 9 8384 1 1 30 VAL CA C -1.650 13.729 -1.665 1.00 . A A . 30 VAL CA 1 1 9 8385 1 1 30 VAL CB C -2.996 14.491 -1.738 1.00 . A A . 30 VAL CB 1 1 9 8386 1 1 30 VAL CG1 C -2.801 15.970 -1.426 1.00 . A A . 30 VAL CG1 1 1 9 8387 1 1 30 VAL CG2 C -3.640 14.314 -3.108 1.00 . A A . 30 VAL CG2 1 1 9 8388 1 1 30 VAL H H -2.637 11.921 -2.152 1.00 . A A . 30 VAL H 1 1 9 8389 1 1 30 VAL HA H -0.924 14.266 -2.261 1.00 . A A . 30 VAL HA 1 1 9 8390 1 1 30 VAL HB H -3.660 14.076 -0.997 1.00 . A A . 30 VAL HB 1 1 9 8391 1 1 30 VAL HG11 H -2.987 16.141 -0.376 1.00 . A A . 30 VAL HG11 1 1 9 8392 1 1 30 VAL HG12 H -3.490 16.557 -2.014 1.00 . A A . 30 VAL HG12 1 1 9 8393 1 1 30 VAL HG13 H -1.787 16.259 -1.664 1.00 . A A . 30 VAL HG13 1 1 9 8394 1 1 30 VAL HG21 H -3.027 13.664 -3.715 1.00 . A A . 30 VAL HG21 1 1 9 8395 1 1 30 VAL HG22 H -3.731 15.277 -3.591 1.00 . A A . 30 VAL HG22 1 1 9 8396 1 1 30 VAL HG23 H -4.620 13.878 -2.990 1.00 . A A . 30 VAL HG23 1 1 9 8397 1 1 30 VAL N N -1.775 12.382 -2.221 1.00 . A A . 30 VAL N 1 1 9 8398 1 1 30 VAL O O -1.393 14.615 0.564 1.00 . A A . 30 VAL O 1 1 9 8399 1 1 31 ASP C C -1.075 12.304 2.536 1.00 . A A . 31 ASP C 1 1 9 8400 1 1 31 ASP CA C 0.059 12.421 1.515 1.00 . A A . 31 ASP CA 1 1 9 8401 1 1 31 ASP CB C 0.997 13.579 1.887 1.00 . A A . 31 ASP CB 1 1 9 8402 1 1 31 ASP CG C 2.027 13.875 0.810 1.00 . A A . 31 ASP CG 1 1 9 8403 1 1 31 ASP H H -0.311 11.886 -0.495 1.00 . A A . 31 ASP H 1 1 9 8404 1 1 31 ASP HA H 0.624 11.500 1.526 1.00 . A A . 31 ASP HA 1 1 9 8405 1 1 31 ASP HB2 H 0.410 14.469 2.050 1.00 . A A . 31 ASP HB2 1 1 9 8406 1 1 31 ASP HB3 H 1.519 13.329 2.801 1.00 . A A . 31 ASP HB3 1 1 9 8407 1 1 31 ASP N N -0.467 12.595 0.160 1.00 . A A . 31 ASP N 1 1 9 8408 1 1 31 ASP O O -1.058 12.956 3.582 1.00 . A A . 31 ASP O 1 1 9 8409 1 1 31 ASP OD1 O 2.839 12.977 0.497 1.00 . A A . 31 ASP OD1 1 1 9 8410 1 1 31 ASP OD2 O 2.023 15.008 0.284 1.00 . A A . 31 ASP OD2 1 1 9 8411 1 1 32 LEU C C -3.411 9.751 3.365 1.00 . A A . 32 LEU C 1 1 9 8412 1 1 32 LEU CA C -3.201 11.246 3.106 1.00 . A A . 32 LEU CA 1 1 9 8413 1 1 32 LEU CB C -4.466 11.858 2.493 1.00 . A A . 32 LEU CB 1 1 9 8414 1 1 32 LEU CD1 C -4.742 14.056 1.309 1.00 . A A . 32 LEU CD1 1 1 9 8415 1 1 32 LEU CD2 C -5.801 13.700 3.550 1.00 . A A . 32 LEU CD2 1 1 9 8416 1 1 32 LEU CG C -4.607 13.375 2.663 1.00 . A A . 32 LEU CG 1 1 9 8417 1 1 32 LEU H H -2.013 10.970 1.375 1.00 . A A . 32 LEU H 1 1 9 8418 1 1 32 LEU HA H -2.992 11.737 4.045 1.00 . A A . 32 LEU HA 1 1 9 8419 1 1 32 LEU HB2 H -4.474 11.633 1.437 1.00 . A A . 32 LEU HB2 1 1 9 8420 1 1 32 LEU HB3 H -5.324 11.387 2.948 1.00 . A A . 32 LEU HB3 1 1 9 8421 1 1 32 LEU HD11 H -5.141 13.354 0.590 1.00 . A A . 32 LEU HD11 1 1 9 8422 1 1 32 LEU HD12 H -3.771 14.395 0.979 1.00 . A A . 32 LEU HD12 1 1 9 8423 1 1 32 LEU HD13 H -5.408 14.901 1.395 1.00 . A A . 32 LEU HD13 1 1 9 8424 1 1 32 LEU HD21 H -5.492 13.703 4.584 1.00 . A A . 32 LEU HD21 1 1 9 8425 1 1 32 LEU HD22 H -6.570 12.954 3.407 1.00 . A A . 32 LEU HD22 1 1 9 8426 1 1 32 LEU HD23 H -6.191 14.672 3.288 1.00 . A A . 32 LEU HD23 1 1 9 8427 1 1 32 LEU HG H -3.719 13.761 3.143 1.00 . A A . 32 LEU HG 1 1 9 8428 1 1 32 LEU N N -2.059 11.462 2.221 1.00 . A A . 32 LEU N 1 1 9 8429 1 1 32 LEU O O -4.547 9.281 3.456 1.00 . A A . 32 LEU O 1 1 9 8430 1 1 33 SER C C -2.688 7.286 5.200 1.00 . A A . 33 SER C 1 1 9 8431 1 1 33 SER CA C -2.371 7.571 3.732 1.00 . A A . 33 SER CA 1 1 9 8432 1 1 33 SER CB C -1.049 6.901 3.342 1.00 . A A . 33 SER CB 1 1 9 8433 1 1 33 SER H H -1.431 9.440 3.404 1.00 . A A . 33 SER H 1 1 9 8434 1 1 33 SER HA H -3.162 7.165 3.120 1.00 . A A . 33 SER HA 1 1 9 8435 1 1 33 SER HB2 H -0.235 7.589 3.513 1.00 . A A . 33 SER HB2 1 1 9 8436 1 1 33 SER HB3 H -0.904 6.016 3.945 1.00 . A A . 33 SER HB3 1 1 9 8437 1 1 33 SER HG H -0.694 7.245 1.445 1.00 . A A . 33 SER HG 1 1 9 8438 1 1 33 SER N N -2.308 9.009 3.483 1.00 . A A . 33 SER N 1 1 9 8439 1 1 33 SER O O -1.989 7.759 6.096 1.00 . A A . 33 SER O 1 1 9 8440 1 1 33 SER OG O -1.050 6.527 1.975 1.00 . A A . 33 SER OG 1 1 9 8441 1 1 34 PRO C C -3.306 5.063 7.453 1.00 . A A . 34 PRO C 1 1 9 8442 1 1 34 PRO CA C -4.171 6.161 6.828 1.00 . A A . 34 PRO CA 1 1 9 8443 1 1 34 PRO CB C -5.607 5.669 6.639 1.00 . A A . 34 PRO CB 1 1 9 8444 1 1 34 PRO CD C -4.650 5.904 4.450 1.00 . A A . 34 PRO CD 1 1 9 8445 1 1 34 PRO CG C -5.630 5.096 5.264 1.00 . A A . 34 PRO CG 1 1 9 8446 1 1 34 PRO HA H -4.169 7.028 7.473 1.00 . A A . 34 PRO HA 1 1 9 8447 1 1 34 PRO HB2 H -5.835 4.921 7.384 1.00 . A A . 34 PRO HB2 1 1 9 8448 1 1 34 PRO HB3 H -6.291 6.500 6.731 1.00 . A A . 34 PRO HB3 1 1 9 8449 1 1 34 PRO HD2 H -4.094 5.258 3.784 1.00 . A A . 34 PRO HD2 1 1 9 8450 1 1 34 PRO HD3 H -5.167 6.669 3.890 1.00 . A A . 34 PRO HD3 1 1 9 8451 1 1 34 PRO HG2 H -5.326 4.061 5.294 1.00 . A A . 34 PRO HG2 1 1 9 8452 1 1 34 PRO HG3 H -6.622 5.185 4.846 1.00 . A A . 34 PRO HG3 1 1 9 8453 1 1 34 PRO N N -3.758 6.506 5.463 1.00 . A A . 34 PRO N 1 1 9 8454 1 1 34 PRO O O -3.086 5.056 8.666 1.00 . A A . 34 PRO O 1 1 9 8455 1 1 35 HIS C C -0.550 3.502 7.362 1.00 . A A . 35 HIS C 1 1 9 8456 1 1 35 HIS CA C -1.984 3.034 7.101 1.00 . A A . 35 HIS CA 1 1 9 8457 1 1 35 HIS CB C -1.983 1.883 6.089 1.00 . A A . 35 HIS CB 1 1 9 8458 1 1 35 HIS CD2 C -3.031 0.045 7.596 1.00 . A A . 35 HIS CD2 1 1 9 8459 1 1 35 HIS CE1 C -1.626 -1.577 7.148 1.00 . A A . 35 HIS CE1 1 1 9 8460 1 1 35 HIS CG C -2.118 0.529 6.717 1.00 . A A . 35 HIS CG 1 1 9 8461 1 1 35 HIS H H -3.032 4.193 5.668 1.00 . A A . 35 HIS H 1 1 9 8462 1 1 35 HIS HA H -2.406 2.683 8.031 1.00 . A A . 35 HIS HA 1 1 9 8463 1 1 35 HIS HB2 H -2.806 2.014 5.404 1.00 . A A . 35 HIS HB2 1 1 9 8464 1 1 35 HIS HB3 H -1.055 1.902 5.535 1.00 . A A . 35 HIS HB3 1 1 9 8465 1 1 35 HIS HD1 H -0.480 -0.480 5.855 1.00 . A A . 35 HIS HD1 1 1 9 8466 1 1 35 HIS HD2 H -3.863 0.590 8.019 1.00 . A A . 35 HIS HD2 1 1 9 8467 1 1 35 HIS HE1 H -1.134 -2.539 7.142 1.00 . A A . 35 HIS HE1 1 1 9 8468 1 1 35 HIS HE2 H -3.136 -1.845 8.503 1.00 . A A . 35 HIS HE2 1 1 9 8469 1 1 35 HIS N N -2.822 4.136 6.622 1.00 . A A . 35 HIS N 1 1 9 8470 1 1 35 HIS ND1 N -1.253 -0.514 6.457 1.00 . A A . 35 HIS ND1 1 1 9 8471 1 1 35 HIS NE2 N -2.700 -1.263 7.845 1.00 . A A . 35 HIS NE2 1 1 9 8472 1 1 35 HIS O O 0.053 3.134 8.371 1.00 . A A . 35 HIS O 1 1 9 8473 1 1 36 GLU C C 2.349 3.724 6.850 1.00 . A A . 36 GLU C 1 1 9 8474 1 1 36 GLU CA C 1.346 4.841 6.558 1.00 . A A . 36 GLU CA 1 1 9 8475 1 1 36 GLU CB C 1.414 5.918 7.645 1.00 . A A . 36 GLU CB 1 1 9 8476 1 1 36 GLU CD C 2.627 7.943 8.540 1.00 . A A . 36 GLU CD 1 1 9 8477 1 1 36 GLU CG C 2.488 6.963 7.393 1.00 . A A . 36 GLU CG 1 1 9 8478 1 1 36 GLU H H -0.550 4.568 5.664 1.00 . A A . 36 GLU H 1 1 9 8479 1 1 36 GLU HA H 1.604 5.290 5.611 1.00 . A A . 36 GLU HA 1 1 9 8480 1 1 36 GLU HB2 H 0.458 6.420 7.697 1.00 . A A . 36 GLU HB2 1 1 9 8481 1 1 36 GLU HB3 H 1.616 5.446 8.593 1.00 . A A . 36 GLU HB3 1 1 9 8482 1 1 36 GLU HG2 H 3.433 6.461 7.252 1.00 . A A . 36 GLU HG2 1 1 9 8483 1 1 36 GLU HG3 H 2.235 7.511 6.498 1.00 . A A . 36 GLU HG3 1 1 9 8484 1 1 36 GLU N N -0.015 4.314 6.442 1.00 . A A . 36 GLU N 1 1 9 8485 1 1 36 GLU O O 2.868 3.610 7.964 1.00 . A A . 36 GLU O 1 1 9 8486 1 1 36 GLU OE1 O 1.805 8.878 8.626 1.00 . A A . 36 GLU OE1 1 1 9 8487 1 1 36 GLU OE2 O 3.563 7.775 9.351 1.00 . A A . 36 GLU OE2 1 1 9 8488 1 1 37 VAL C C 4.663 1.863 4.942 1.00 . A A . 37 VAL C 1 1 9 8489 1 1 37 VAL CA C 3.547 1.788 5.981 1.00 . A A . 37 VAL CA 1 1 9 8490 1 1 37 VAL CB C 2.826 0.427 5.852 1.00 . A A . 37 VAL CB 1 1 9 8491 1 1 37 VAL CG1 C 1.899 0.201 7.035 1.00 . A A . 37 VAL CG1 1 1 9 8492 1 1 37 VAL CG2 C 2.058 0.346 4.541 1.00 . A A . 37 VAL CG2 1 1 9 8493 1 1 37 VAL H H 2.162 3.041 4.978 1.00 . A A . 37 VAL H 1 1 9 8494 1 1 37 VAL HA H 3.986 1.842 6.967 1.00 . A A . 37 VAL HA 1 1 9 8495 1 1 37 VAL HB H 3.573 -0.353 5.857 1.00 . A A . 37 VAL HB 1 1 9 8496 1 1 37 VAL HG11 H 0.973 0.736 6.875 1.00 . A A . 37 VAL HG11 1 1 9 8497 1 1 37 VAL HG12 H 2.371 0.562 7.936 1.00 . A A . 37 VAL HG12 1 1 9 8498 1 1 37 VAL HG13 H 1.692 -0.855 7.135 1.00 . A A . 37 VAL HG13 1 1 9 8499 1 1 37 VAL HG21 H 1.416 1.208 4.445 1.00 . A A . 37 VAL HG21 1 1 9 8500 1 1 37 VAL HG22 H 1.458 -0.554 4.531 1.00 . A A . 37 VAL HG22 1 1 9 8501 1 1 37 VAL HG23 H 2.756 0.320 3.717 1.00 . A A . 37 VAL HG23 1 1 9 8502 1 1 37 VAL N N 2.612 2.900 5.840 1.00 . A A . 37 VAL N 1 1 9 8503 1 1 37 VAL O O 4.509 2.495 3.895 1.00 . A A . 37 VAL O 1 1 9 8504 1 1 38 THR C C 6.779 0.103 3.291 1.00 . A A . 38 THR C 1 1 9 8505 1 1 38 THR CA C 6.933 1.201 4.338 1.00 . A A . 38 THR CA 1 1 9 8506 1 1 38 THR CB C 8.235 0.999 5.127 1.00 . A A . 38 THR CB 1 1 9 8507 1 1 38 THR CG2 C 9.481 1.307 4.323 1.00 . A A . 38 THR CG2 1 1 9 8508 1 1 38 THR H H 5.844 0.728 6.093 1.00 . A A . 38 THR H 1 1 9 8509 1 1 38 THR HA H 6.972 2.157 3.838 1.00 . A A . 38 THR HA 1 1 9 8510 1 1 38 THR HB H 8.293 -0.035 5.443 1.00 . A A . 38 THR HB 1 1 9 8511 1 1 38 THR HG1 H 8.090 2.731 6.038 1.00 . A A . 38 THR HG1 1 1 9 8512 1 1 38 THR HG21 H 9.874 0.391 3.905 1.00 . A A . 38 THR HG21 1 1 9 8513 1 1 38 THR HG22 H 10.222 1.756 4.967 1.00 . A A . 38 THR HG22 1 1 9 8514 1 1 38 THR HG23 H 9.235 1.990 3.524 1.00 . A A . 38 THR HG23 1 1 9 8515 1 1 38 THR N N 5.786 1.212 5.242 1.00 . A A . 38 THR N 1 1 9 8516 1 1 38 THR O O 6.734 -1.081 3.624 1.00 . A A . 38 THR O 1 1 9 8517 1 1 38 THR OG1 O 8.256 1.818 6.284 1.00 . A A . 38 THR OG1 1 1 9 8518 1 1 39 VAL C C 7.885 -0.796 0.304 1.00 . A A . 39 VAL C 1 1 9 8519 1 1 39 VAL CA C 6.535 -0.431 0.918 1.00 . A A . 39 VAL CA 1 1 9 8520 1 1 39 VAL CB C 5.610 0.132 -0.188 1.00 . A A . 39 VAL CB 1 1 9 8521 1 1 39 VAL CG1 C 4.237 0.468 0.378 1.00 . A A . 39 VAL CG1 1 1 9 8522 1 1 39 VAL CG2 C 6.233 1.352 -0.856 1.00 . A A . 39 VAL CG2 1 1 9 8523 1 1 39 VAL H H 6.731 1.469 1.832 1.00 . A A . 39 VAL H 1 1 9 8524 1 1 39 VAL HA H 6.081 -1.330 1.310 1.00 . A A . 39 VAL HA 1 1 9 8525 1 1 39 VAL HB H 5.481 -0.634 -0.941 1.00 . A A . 39 VAL HB 1 1 9 8526 1 1 39 VAL HG11 H 3.811 1.292 -0.172 1.00 . A A . 39 VAL HG11 1 1 9 8527 1 1 39 VAL HG12 H 4.336 0.744 1.418 1.00 . A A . 39 VAL HG12 1 1 9 8528 1 1 39 VAL HG13 H 3.592 -0.395 0.294 1.00 . A A . 39 VAL HG13 1 1 9 8529 1 1 39 VAL HG21 H 5.524 1.790 -1.542 1.00 . A A . 39 VAL HG21 1 1 9 8530 1 1 39 VAL HG22 H 7.119 1.053 -1.397 1.00 . A A . 39 VAL HG22 1 1 9 8531 1 1 39 VAL HG23 H 6.500 2.080 -0.103 1.00 . A A . 39 VAL HG23 1 1 9 8532 1 1 39 VAL N N 6.693 0.509 2.026 1.00 . A A . 39 VAL N 1 1 9 8533 1 1 39 VAL O O 8.738 0.070 0.100 1.00 . A A . 39 VAL O 1 1 9 8534 1 1 40 LEU C C 9.316 -2.323 -2.096 1.00 . A A . 40 LEU C 1 1 9 8535 1 1 40 LEU CA C 9.322 -2.553 -0.586 1.00 . A A . 40 LEU CA 1 1 9 8536 1 1 40 LEU CB C 9.547 -4.040 -0.281 1.00 . A A . 40 LEU CB 1 1 9 8537 1 1 40 LEU CD1 C 10.578 -5.826 1.149 1.00 . A A . 40 LEU CD1 1 1 9 8538 1 1 40 LEU CD2 C 11.886 -3.763 0.602 1.00 . A A . 40 LEU CD2 1 1 9 8539 1 1 40 LEU CG C 10.498 -4.330 0.884 1.00 . A A . 40 LEU CG 1 1 9 8540 1 1 40 LEU H H 7.357 -2.726 0.195 1.00 . A A . 40 LEU H 1 1 9 8541 1 1 40 LEU HA H 10.128 -1.979 -0.151 1.00 . A A . 40 LEU HA 1 1 9 8542 1 1 40 LEU HB2 H 8.589 -4.489 -0.058 1.00 . A A . 40 LEU HB2 1 1 9 8543 1 1 40 LEU HB3 H 9.947 -4.510 -1.169 1.00 . A A . 40 LEU HB3 1 1 9 8544 1 1 40 LEU HD11 H 9.749 -6.321 0.667 1.00 . A A . 40 LEU HD11 1 1 9 8545 1 1 40 LEU HD12 H 10.535 -6.005 2.212 1.00 . A A . 40 LEU HD12 1 1 9 8546 1 1 40 LEU HD13 H 11.506 -6.212 0.755 1.00 . A A . 40 LEU HD13 1 1 9 8547 1 1 40 LEU HD21 H 12.261 -3.274 1.489 1.00 . A A . 40 LEU HD21 1 1 9 8548 1 1 40 LEU HD22 H 11.829 -3.050 -0.205 1.00 . A A . 40 LEU HD22 1 1 9 8549 1 1 40 LEU HD23 H 12.554 -4.566 0.326 1.00 . A A . 40 LEU HD23 1 1 9 8550 1 1 40 LEU HG H 10.118 -3.854 1.777 1.00 . A A . 40 LEU HG 1 1 9 8551 1 1 40 LEU N N 8.072 -2.082 0.011 1.00 . A A . 40 LEU N 1 1 9 8552 1 1 40 LEU O O 8.256 -2.195 -2.711 1.00 . A A . 40 LEU O 1 1 9 8553 1 1 41 VAL C C 11.068 -3.345 -4.802 1.00 . A A . 41 VAL C 1 1 9 8554 1 1 41 VAL CA C 10.656 -2.053 -4.111 1.00 . A A . 41 VAL CA 1 1 9 8555 1 1 41 VAL CB C 11.697 -0.951 -4.414 1.00 . A A . 41 VAL CB 1 1 9 8556 1 1 41 VAL CG1 C 11.705 -0.603 -5.896 1.00 . A A . 41 VAL CG1 1 1 9 8557 1 1 41 VAL CG2 C 11.425 0.290 -3.575 1.00 . A A . 41 VAL CG2 1 1 9 8558 1 1 41 VAL H H 11.315 -2.382 -2.143 1.00 . A A . 41 VAL H 1 1 9 8559 1 1 41 VAL HA H 9.699 -1.735 -4.502 1.00 . A A . 41 VAL HA 1 1 9 8560 1 1 41 VAL HB H 12.675 -1.327 -4.152 1.00 . A A . 41 VAL HB 1 1 9 8561 1 1 41 VAL HG11 H 10.703 -0.692 -6.293 1.00 . A A . 41 VAL HG11 1 1 9 8562 1 1 41 VAL HG12 H 12.361 -1.280 -6.423 1.00 . A A . 41 VAL HG12 1 1 9 8563 1 1 41 VAL HG13 H 12.055 0.410 -6.026 1.00 . A A . 41 VAL HG13 1 1 9 8564 1 1 41 VAL HG21 H 11.986 0.233 -2.654 1.00 . A A . 41 VAL HG21 1 1 9 8565 1 1 41 VAL HG22 H 10.369 0.348 -3.349 1.00 . A A . 41 VAL HG22 1 1 9 8566 1 1 41 VAL HG23 H 11.722 1.170 -4.126 1.00 . A A . 41 VAL HG23 1 1 9 8567 1 1 41 VAL N N 10.509 -2.270 -2.684 1.00 . A A . 41 VAL N 1 1 9 8568 1 1 41 VAL O O 11.889 -4.102 -4.279 1.00 . A A . 41 VAL O 1 1 9 8569 1 1 42 ASP C C 12.292 -5.006 -6.845 1.00 . A A . 42 ASP C 1 1 9 8570 1 1 42 ASP CA C 10.787 -4.788 -6.747 1.00 . A A . 42 ASP CA 1 1 9 8571 1 1 42 ASP CB C 10.185 -4.664 -8.141 1.00 . A A . 42 ASP CB 1 1 9 8572 1 1 42 ASP CG C 10.661 -5.747 -9.092 1.00 . A A . 42 ASP CG 1 1 9 8573 1 1 42 ASP H H 9.843 -2.946 -6.329 1.00 . A A . 42 ASP H 1 1 9 8574 1 1 42 ASP HA H 10.340 -5.633 -6.241 1.00 . A A . 42 ASP HA 1 1 9 8575 1 1 42 ASP HB2 H 9.109 -4.722 -8.069 1.00 . A A . 42 ASP HB2 1 1 9 8576 1 1 42 ASP HB3 H 10.464 -3.704 -8.544 1.00 . A A . 42 ASP HB3 1 1 9 8577 1 1 42 ASP N N 10.489 -3.590 -5.973 1.00 . A A . 42 ASP N 1 1 9 8578 1 1 42 ASP O O 13.047 -4.090 -7.179 1.00 . A A . 42 ASP O 1 1 9 8579 1 1 42 ASP OD1 O 10.473 -6.943 -8.778 1.00 . A A . 42 ASP OD1 1 1 9 8580 1 1 42 ASP OD2 O 11.226 -5.400 -10.151 1.00 . A A . 42 ASP OD2 1 1 9 8581 1 1 43 GLY C C 14.413 -7.903 -5.920 1.00 . A A . 43 GLY C 1 1 9 8582 1 1 43 GLY CA C 14.127 -6.564 -6.580 1.00 . A A . 43 GLY CA 1 1 9 8583 1 1 43 GLY H H 12.059 -6.902 -6.276 1.00 . A A . 43 GLY H 1 1 9 8584 1 1 43 GLY HA2 H 14.446 -6.603 -7.610 1.00 . A A . 43 GLY HA2 1 1 9 8585 1 1 43 GLY HA3 H 14.687 -5.797 -6.066 1.00 . A A . 43 GLY HA3 1 1 9 8586 1 1 43 GLY N N 12.716 -6.224 -6.540 1.00 . A A . 43 GLY N 1 1 9 8587 1 1 43 GLY O O 15.342 -8.611 -6.315 1.00 . A A . 43 GLY O 1 1 9 8588 1 1 44 ARG C C 12.834 -10.583 -4.797 1.00 . A A . 44 ARG C 1 1 9 8589 1 1 44 ARG CA C 13.762 -9.518 -4.205 1.00 . A A . 44 ARG CA 1 1 9 8590 1 1 44 ARG CB C 13.468 -9.328 -2.713 1.00 . A A . 44 ARG CB 1 1 9 8591 1 1 44 ARG CD C 14.976 -7.753 -1.463 1.00 . A A . 44 ARG CD 1 1 9 8592 1 1 44 ARG CG C 14.720 -9.199 -1.859 1.00 . A A . 44 ARG CG 1 1 9 8593 1 1 44 ARG CZ C 16.869 -6.442 -0.558 1.00 . A A . 44 ARG CZ 1 1 9 8594 1 1 44 ARG H H 12.878 -7.646 -4.654 1.00 . A A . 44 ARG H 1 1 9 8595 1 1 44 ARG HA H 14.785 -9.841 -4.326 1.00 . A A . 44 ARG HA 1 1 9 8596 1 1 44 ARG HB2 H 12.878 -8.433 -2.586 1.00 . A A . 44 ARG HB2 1 1 9 8597 1 1 44 ARG HB3 H 12.900 -10.175 -2.356 1.00 . A A . 44 ARG HB3 1 1 9 8598 1 1 44 ARG HD2 H 14.612 -7.107 -2.248 1.00 . A A . 44 ARG HD2 1 1 9 8599 1 1 44 ARG HD3 H 14.437 -7.546 -0.550 1.00 . A A . 44 ARG HD3 1 1 9 8600 1 1 44 ARG HE H 17.038 -8.116 -1.638 1.00 . A A . 44 ARG HE 1 1 9 8601 1 1 44 ARG HG2 H 14.596 -9.791 -0.964 1.00 . A A . 44 ARG HG2 1 1 9 8602 1 1 44 ARG HG3 H 15.567 -9.566 -2.421 1.00 . A A . 44 ARG HG3 1 1 9 8603 1 1 44 ARG HH11 H 15.050 -5.662 -0.118 1.00 . A A . 44 ARG HH11 1 1 9 8604 1 1 44 ARG HH12 H 16.402 -4.780 0.502 1.00 . A A . 44 ARG HH12 1 1 9 8605 1 1 44 ARG HH21 H 18.811 -6.945 -0.823 1.00 . A A . 44 ARG HH21 1 1 9 8606 1 1 44 ARG HH22 H 18.538 -5.507 0.101 1.00 . A A . 44 ARG HH22 1 1 9 8607 1 1 44 ARG N N 13.604 -8.253 -4.918 1.00 . A A . 44 ARG N 1 1 9 8608 1 1 44 ARG NE N 16.398 -7.486 -1.247 1.00 . A A . 44 ARG NE 1 1 9 8609 1 1 44 ARG NH1 N 16.038 -5.555 -0.014 1.00 . A A . 44 ARG NH1 1 1 9 8610 1 1 44 ARG NH2 N 18.180 -6.284 -0.415 1.00 . A A . 44 ARG NH2 1 1 9 8611 1 1 44 ARG O O 11.920 -10.260 -5.556 1.00 . A A . 44 ARG O 1 1 9 8612 1 1 45 PRO C C 10.774 -12.859 -4.618 1.00 . A A . 45 PRO C 1 1 9 8613 1 1 45 PRO CA C 12.256 -12.992 -4.974 1.00 . A A . 45 PRO CA 1 1 9 8614 1 1 45 PRO CB C 12.867 -14.229 -4.297 1.00 . A A . 45 PRO CB 1 1 9 8615 1 1 45 PRO CD C 14.144 -12.347 -3.575 1.00 . A A . 45 PRO CD 1 1 9 8616 1 1 45 PRO CG C 13.653 -13.699 -3.145 1.00 . A A . 45 PRO CG 1 1 9 8617 1 1 45 PRO HA H 12.355 -13.088 -6.046 1.00 . A A . 45 PRO HA 1 1 9 8618 1 1 45 PRO HB2 H 12.077 -14.887 -3.963 1.00 . A A . 45 PRO HB2 1 1 9 8619 1 1 45 PRO HB3 H 13.501 -14.750 -4.999 1.00 . A A . 45 PRO HB3 1 1 9 8620 1 1 45 PRO HD2 H 14.256 -11.697 -2.718 1.00 . A A . 45 PRO HD2 1 1 9 8621 1 1 45 PRO HD3 H 15.076 -12.436 -4.111 1.00 . A A . 45 PRO HD3 1 1 9 8622 1 1 45 PRO HG2 H 13.017 -13.609 -2.276 1.00 . A A . 45 PRO HG2 1 1 9 8623 1 1 45 PRO HG3 H 14.486 -14.352 -2.937 1.00 . A A . 45 PRO HG3 1 1 9 8624 1 1 45 PRO N N 13.067 -11.873 -4.463 1.00 . A A . 45 PRO N 1 1 9 8625 1 1 45 PRO O O 10.318 -13.382 -3.598 1.00 . A A . 45 PRO O 1 1 9 8626 1 1 46 VAL C C 7.873 -11.778 -6.590 1.00 . A A . 46 VAL C 1 1 9 8627 1 1 46 VAL CA C 8.603 -11.926 -5.253 1.00 . A A . 46 VAL CA 1 1 9 8628 1 1 46 VAL CB C 8.343 -10.653 -4.409 1.00 . A A . 46 VAL CB 1 1 9 8629 1 1 46 VAL CG1 C 6.868 -10.527 -4.055 1.00 . A A . 46 VAL CG1 1 1 9 8630 1 1 46 VAL CG2 C 9.196 -10.641 -3.145 1.00 . A A . 46 VAL CG2 1 1 9 8631 1 1 46 VAL H H 10.461 -11.752 -6.254 1.00 . A A . 46 VAL H 1 1 9 8632 1 1 46 VAL HA H 8.205 -12.778 -4.722 1.00 . A A . 46 VAL HA 1 1 9 8633 1 1 46 VAL HB H 8.617 -9.793 -5.005 1.00 . A A . 46 VAL HB 1 1 9 8634 1 1 46 VAL HG11 H 6.691 -9.571 -3.583 1.00 . A A . 46 VAL HG11 1 1 9 8635 1 1 46 VAL HG12 H 6.592 -11.319 -3.375 1.00 . A A . 46 VAL HG12 1 1 9 8636 1 1 46 VAL HG13 H 6.273 -10.600 -4.953 1.00 . A A . 46 VAL HG13 1 1 9 8637 1 1 46 VAL HG21 H 8.907 -9.803 -2.528 1.00 . A A . 46 VAL HG21 1 1 9 8638 1 1 46 VAL HG22 H 10.238 -10.548 -3.412 1.00 . A A . 46 VAL HG22 1 1 9 8639 1 1 46 VAL HG23 H 9.043 -11.559 -2.599 1.00 . A A . 46 VAL HG23 1 1 9 8640 1 1 46 VAL N N 10.033 -12.147 -5.465 1.00 . A A . 46 VAL N 1 1 9 8641 1 1 46 VAL O O 8.356 -11.092 -7.492 1.00 . A A . 46 VAL O 1 1 9 8642 1 1 47 PRO C C 4.965 -11.114 -7.988 1.00 . A A . 47 PRO C 1 1 9 8643 1 1 47 PRO CA C 5.895 -12.334 -7.962 1.00 . A A . 47 PRO CA 1 1 9 8644 1 1 47 PRO CB C 5.086 -13.626 -7.906 1.00 . A A . 47 PRO CB 1 1 9 8645 1 1 47 PRO CD C 6.026 -13.249 -5.716 1.00 . A A . 47 PRO CD 1 1 9 8646 1 1 47 PRO CG C 4.855 -13.860 -6.451 1.00 . A A . 47 PRO CG 1 1 9 8647 1 1 47 PRO HA H 6.520 -12.330 -8.844 1.00 . A A . 47 PRO HA 1 1 9 8648 1 1 47 PRO HB2 H 4.156 -13.494 -8.441 1.00 . A A . 47 PRO HB2 1 1 9 8649 1 1 47 PRO HB3 H 5.653 -14.430 -8.350 1.00 . A A . 47 PRO HB3 1 1 9 8650 1 1 47 PRO HD2 H 5.677 -12.646 -4.889 1.00 . A A . 47 PRO HD2 1 1 9 8651 1 1 47 PRO HD3 H 6.691 -14.023 -5.361 1.00 . A A . 47 PRO HD3 1 1 9 8652 1 1 47 PRO HG2 H 3.935 -13.382 -6.147 1.00 . A A . 47 PRO HG2 1 1 9 8653 1 1 47 PRO HG3 H 4.804 -14.922 -6.255 1.00 . A A . 47 PRO HG3 1 1 9 8654 1 1 47 PRO N N 6.689 -12.411 -6.734 1.00 . A A . 47 PRO N 1 1 9 8655 1 1 47 PRO O O 3.840 -11.192 -8.488 1.00 . A A . 47 PRO O 1 1 9 8656 1 1 48 GLU C C 4.459 -8.170 -8.820 1.00 . A A . 48 GLU C 1 1 9 8657 1 1 48 GLU CA C 4.658 -8.754 -7.416 1.00 . A A . 48 GLU CA 1 1 9 8658 1 1 48 GLU CB C 5.325 -7.716 -6.506 1.00 . A A . 48 GLU CB 1 1 9 8659 1 1 48 GLU CD C 6.665 -6.215 -8.053 1.00 . A A . 48 GLU CD 1 1 9 8660 1 1 48 GLU CG C 6.710 -7.278 -6.970 1.00 . A A . 48 GLU CG 1 1 9 8661 1 1 48 GLU H H 6.344 -9.986 -7.072 1.00 . A A . 48 GLU H 1 1 9 8662 1 1 48 GLU HA H 3.688 -8.998 -7.008 1.00 . A A . 48 GLU HA 1 1 9 8663 1 1 48 GLU HB2 H 4.693 -6.840 -6.461 1.00 . A A . 48 GLU HB2 1 1 9 8664 1 1 48 GLU HB3 H 5.416 -8.132 -5.513 1.00 . A A . 48 GLU HB3 1 1 9 8665 1 1 48 GLU HG2 H 7.247 -6.880 -6.122 1.00 . A A . 48 GLU HG2 1 1 9 8666 1 1 48 GLU HG3 H 7.235 -8.139 -7.353 1.00 . A A . 48 GLU HG3 1 1 9 8667 1 1 48 GLU N N 5.443 -9.990 -7.451 1.00 . A A . 48 GLU N 1 1 9 8668 1 1 48 GLU O O 3.590 -7.322 -9.025 1.00 . A A . 48 GLU O 1 1 9 8669 1 1 48 GLU OE1 O 6.032 -5.162 -7.827 1.00 . A A . 48 GLU OE1 1 1 9 8670 1 1 48 GLU OE2 O 7.265 -6.435 -9.125 1.00 . A A . 48 GLU OE2 1 1 9 8671 1 1 49 ASP C C 3.992 -8.748 -11.910 1.00 . A A . 49 ASP C 1 1 9 8672 1 1 49 ASP CA C 5.182 -8.135 -11.157 1.00 . A A . 49 ASP CA 1 1 9 8673 1 1 49 ASP CB C 6.487 -8.433 -11.908 1.00 . A A . 49 ASP CB 1 1 9 8674 1 1 49 ASP CG C 6.882 -7.314 -12.854 1.00 . A A . 49 ASP CG 1 1 9 8675 1 1 49 ASP H H 5.949 -9.294 -9.559 1.00 . A A . 49 ASP H 1 1 9 8676 1 1 49 ASP HA H 5.046 -7.064 -11.115 1.00 . A A . 49 ASP HA 1 1 9 8677 1 1 49 ASP HB2 H 7.285 -8.570 -11.194 1.00 . A A . 49 ASP HB2 1 1 9 8678 1 1 49 ASP HB3 H 6.367 -9.340 -12.485 1.00 . A A . 49 ASP HB3 1 1 9 8679 1 1 49 ASP N N 5.272 -8.624 -9.780 1.00 . A A . 49 ASP N 1 1 9 8680 1 1 49 ASP O O 3.691 -8.336 -13.033 1.00 . A A . 49 ASP O 1 1 9 8681 1 1 49 ASP OD1 O 7.056 -6.170 -12.381 1.00 . A A . 49 ASP OD1 1 1 9 8682 1 1 49 ASP OD2 O 7.017 -7.580 -14.067 1.00 . A A . 49 ASP OD2 1 1 9 8683 1 1 50 GLN C C 0.907 -10.216 -11.092 1.00 . A A . 50 GLN C 1 1 9 8684 1 1 50 GLN CA C 2.174 -10.379 -11.931 1.00 . A A . 50 GLN CA 1 1 9 8685 1 1 50 GLN CB C 2.463 -11.865 -12.147 1.00 . A A . 50 GLN CB 1 1 9 8686 1 1 50 GLN CD C 1.417 -14.045 -12.880 1.00 . A A . 50 GLN CD 1 1 9 8687 1 1 50 GLN CG C 1.488 -12.545 -13.095 1.00 . A A . 50 GLN CG 1 1 9 8688 1 1 50 GLN H H 3.599 -10.024 -10.408 1.00 . A A . 50 GLN H 1 1 9 8689 1 1 50 GLN HA H 2.015 -9.911 -12.891 1.00 . A A . 50 GLN HA 1 1 9 8690 1 1 50 GLN HB2 H 3.460 -11.970 -12.553 1.00 . A A . 50 GLN HB2 1 1 9 8691 1 1 50 GLN HB3 H 2.418 -12.370 -11.192 1.00 . A A . 50 GLN HB3 1 1 9 8692 1 1 50 GLN HE21 H 0.239 -13.792 -11.295 1.00 . A A . 50 GLN HE21 1 1 9 8693 1 1 50 GLN HE22 H 0.625 -15.429 -11.689 1.00 . A A . 50 GLN HE22 1 1 9 8694 1 1 50 GLN HG2 H 0.504 -12.128 -12.939 1.00 . A A . 50 GLN HG2 1 1 9 8695 1 1 50 GLN HG3 H 1.802 -12.356 -14.111 1.00 . A A . 50 GLN HG3 1 1 9 8696 1 1 50 GLN N N 3.319 -9.730 -11.299 1.00 . A A . 50 GLN N 1 1 9 8697 1 1 50 GLN NE2 N 0.686 -14.463 -11.852 1.00 . A A . 50 GLN NE2 1 1 9 8698 1 1 50 GLN O O 0.692 -10.953 -10.127 1.00 . A A . 50 GLN O 1 1 9 8699 1 1 50 GLN OE1 O 2.012 -14.820 -13.628 1.00 . A A . 50 GLN OE1 1 1 9 8700 1 1 51 SER C C -2.065 -7.998 -11.534 1.00 . A A . 51 SER C 1 1 9 8701 1 1 51 SER CA C -1.190 -8.997 -10.766 1.00 . A A . 51 SER CA 1 1 9 8702 1 1 51 SER CB C -0.908 -8.474 -9.350 1.00 . A A . 51 SER CB 1 1 9 8703 1 1 51 SER H H 0.295 -8.705 -12.255 1.00 . A A . 51 SER H 1 1 9 8704 1 1 51 SER HA H -1.721 -9.934 -10.692 1.00 . A A . 51 SER HA 1 1 9 8705 1 1 51 SER HB2 H 0.154 -8.313 -9.230 1.00 . A A . 51 SER HB2 1 1 9 8706 1 1 51 SER HB3 H -1.431 -7.542 -9.201 1.00 . A A . 51 SER HB3 1 1 9 8707 1 1 51 SER HG H -1.418 -8.952 -7.519 1.00 . A A . 51 SER HG 1 1 9 8708 1 1 51 SER N N 0.067 -9.253 -11.474 1.00 . A A . 51 SER N 1 1 9 8709 1 1 51 SER O O -2.705 -7.132 -10.935 1.00 . A A . 51 SER O 1 1 9 8710 1 1 51 SER OG O -1.339 -9.398 -8.367 1.00 . A A . 51 SER OG 1 1 9 8711 1 1 52 VAL C C -2.397 -5.794 -13.622 1.00 . A A . 52 VAL C 1 1 9 8712 1 1 52 VAL CA C -2.873 -7.248 -13.732 1.00 . A A . 52 VAL CA 1 1 9 8713 1 1 52 VAL CB C -4.388 -7.335 -13.423 1.00 . A A . 52 VAL CB 1 1 9 8714 1 1 52 VAL CG1 C -5.184 -6.448 -14.372 1.00 . A A . 52 VAL CG1 1 1 9 8715 1 1 52 VAL CG2 C -4.872 -8.778 -13.499 1.00 . A A . 52 VAL CG2 1 1 9 8716 1 1 52 VAL H H -1.557 -8.842 -13.280 1.00 . A A . 52 VAL H 1 1 9 8717 1 1 52 VAL HA H -2.723 -7.576 -14.751 1.00 . A A . 52 VAL HA 1 1 9 8718 1 1 52 VAL HB H -4.550 -6.980 -12.417 1.00 . A A . 52 VAL HB 1 1 9 8719 1 1 52 VAL HG11 H -5.758 -7.064 -15.049 1.00 . A A . 52 VAL HG11 1 1 9 8720 1 1 52 VAL HG12 H -4.507 -5.826 -14.939 1.00 . A A . 52 VAL HG12 1 1 9 8721 1 1 52 VAL HG13 H -5.854 -5.823 -13.800 1.00 . A A . 52 VAL HG13 1 1 9 8722 1 1 52 VAL HG21 H -5.246 -8.985 -14.491 1.00 . A A . 52 VAL HG21 1 1 9 8723 1 1 52 VAL HG22 H -5.664 -8.929 -12.778 1.00 . A A . 52 VAL HG22 1 1 9 8724 1 1 52 VAL HG23 H -4.054 -9.446 -13.275 1.00 . A A . 52 VAL HG23 1 1 9 8725 1 1 52 VAL N N -2.086 -8.129 -12.866 1.00 . A A . 52 VAL N 1 1 9 8726 1 1 52 VAL O O -1.568 -5.349 -14.419 1.00 . A A . 52 VAL O 1 1 9 8727 1 1 53 GLU C C -1.998 -3.408 -11.011 1.00 . A A . 53 GLU C 1 1 9 8728 1 1 53 GLU CA C -2.540 -3.662 -12.427 1.00 . A A . 53 GLU CA 1 1 9 8729 1 1 53 GLU CB C -3.733 -2.737 -12.694 1.00 . A A . 53 GLU CB 1 1 9 8730 1 1 53 GLU CD C -5.296 -1.931 -14.513 1.00 . A A . 53 GLU CD 1 1 9 8731 1 1 53 GLU CG C -4.541 -3.110 -13.931 1.00 . A A . 53 GLU CG 1 1 9 8732 1 1 53 GLU H H -3.573 -5.474 -12.036 1.00 . A A . 53 GLU H 1 1 9 8733 1 1 53 GLU HA H -1.759 -3.429 -13.136 1.00 . A A . 53 GLU HA 1 1 9 8734 1 1 53 GLU HB2 H -4.393 -2.761 -11.839 1.00 . A A . 53 GLU HB2 1 1 9 8735 1 1 53 GLU HB3 H -3.366 -1.729 -12.823 1.00 . A A . 53 GLU HB3 1 1 9 8736 1 1 53 GLU HG2 H -3.869 -3.493 -14.682 1.00 . A A . 53 GLU HG2 1 1 9 8737 1 1 53 GLU HG3 H -5.253 -3.877 -13.660 1.00 . A A . 53 GLU HG3 1 1 9 8738 1 1 53 GLU N N -2.920 -5.062 -12.635 1.00 . A A . 53 GLU N 1 1 9 8739 1 1 53 GLU O O -1.463 -2.334 -10.736 1.00 . A A . 53 GLU O 1 1 9 8740 1 1 53 GLU OE1 O -4.709 -1.197 -15.335 1.00 . A A . 53 GLU OE1 1 1 9 8741 1 1 53 GLU OE2 O -6.477 -1.740 -14.148 1.00 . A A . 53 GLU OE2 1 1 9 8742 1 1 54 VAL C C -0.382 -5.062 -8.513 1.00 . A A . 54 VAL C 1 1 9 8743 1 1 54 VAL CA C -1.652 -4.246 -8.745 1.00 . A A . 54 VAL CA 1 1 9 8744 1 1 54 VAL CB C -2.729 -4.663 -7.716 1.00 . A A . 54 VAL CB 1 1 9 8745 1 1 54 VAL CG1 C -3.962 -3.779 -7.853 1.00 . A A . 54 VAL CG1 1 1 9 8746 1 1 54 VAL CG2 C -3.095 -6.135 -7.872 1.00 . A A . 54 VAL CG2 1 1 9 8747 1 1 54 VAL H H -2.563 -5.225 -10.383 1.00 . A A . 54 VAL H 1 1 9 8748 1 1 54 VAL HA H -1.423 -3.202 -8.584 1.00 . A A . 54 VAL HA 1 1 9 8749 1 1 54 VAL HB H -2.322 -4.520 -6.725 1.00 . A A . 54 VAL HB 1 1 9 8750 1 1 54 VAL HG11 H -4.238 -3.704 -8.894 1.00 . A A . 54 VAL HG11 1 1 9 8751 1 1 54 VAL HG12 H -3.741 -2.794 -7.466 1.00 . A A . 54 VAL HG12 1 1 9 8752 1 1 54 VAL HG13 H -4.777 -4.210 -7.293 1.00 . A A . 54 VAL HG13 1 1 9 8753 1 1 54 VAL HG21 H -3.332 -6.342 -8.904 1.00 . A A . 54 VAL HG21 1 1 9 8754 1 1 54 VAL HG22 H -3.952 -6.359 -7.254 1.00 . A A . 54 VAL HG22 1 1 9 8755 1 1 54 VAL HG23 H -2.261 -6.748 -7.565 1.00 . A A . 54 VAL HG23 1 1 9 8756 1 1 54 VAL N N -2.133 -4.389 -10.117 1.00 . A A . 54 VAL N 1 1 9 8757 1 1 54 VAL O O 0.036 -5.836 -9.378 1.00 . A A . 54 VAL O 1 1 9 8758 1 1 55 ASP C C 1.536 -5.860 -5.500 1.00 . A A . 55 ASP C 1 1 9 8759 1 1 55 ASP CA C 1.470 -5.570 -7.002 1.00 . A A . 55 ASP CA 1 1 9 8760 1 1 55 ASP CB C 2.688 -4.743 -7.433 1.00 . A A . 55 ASP CB 1 1 9 8761 1 1 55 ASP CG C 2.805 -3.423 -6.684 1.00 . A A . 55 ASP CG 1 1 9 8762 1 1 55 ASP H H -0.138 -4.226 -6.712 1.00 . A A . 55 ASP H 1 1 9 8763 1 1 55 ASP HA H 1.479 -6.510 -7.538 1.00 . A A . 55 ASP HA 1 1 9 8764 1 1 55 ASP HB2 H 3.586 -5.316 -7.254 1.00 . A A . 55 ASP HB2 1 1 9 8765 1 1 55 ASP HB3 H 2.612 -4.530 -8.491 1.00 . A A . 55 ASP HB3 1 1 9 8766 1 1 55 ASP N N 0.238 -4.868 -7.351 1.00 . A A . 55 ASP N 1 1 9 8767 1 1 55 ASP O O 0.885 -5.186 -4.701 1.00 . A A . 55 ASP O 1 1 9 8768 1 1 55 ASP OD1 O 1.818 -2.655 -6.664 1.00 . A A . 55 ASP OD1 1 1 9 8769 1 1 55 ASP OD2 O 3.885 -3.157 -6.119 1.00 . A A . 55 ASP OD2 1 1 9 8770 1 1 56 ARG C C 3.714 -6.563 -3.122 1.00 . A A . 56 ARG C 1 1 9 8771 1 1 56 ARG CA C 2.487 -7.237 -3.724 1.00 . A A . 56 ARG CA 1 1 9 8772 1 1 56 ARG CB C 2.607 -8.758 -3.578 1.00 . A A . 56 ARG CB 1 1 9 8773 1 1 56 ARG CD C 0.185 -8.985 -2.936 1.00 . A A . 56 ARG CD 1 1 9 8774 1 1 56 ARG CG C 1.619 -9.361 -2.590 1.00 . A A . 56 ARG CG 1 1 9 8775 1 1 56 ARG CZ C -2.043 -10.047 -3.020 1.00 . A A . 56 ARG CZ 1 1 9 8776 1 1 56 ARG H H 2.826 -7.360 -5.812 1.00 . A A . 56 ARG H 1 1 9 8777 1 1 56 ARG HA H 1.610 -6.900 -3.191 1.00 . A A . 56 ARG HA 1 1 9 8778 1 1 56 ARG HB2 H 2.441 -9.214 -4.543 1.00 . A A . 56 ARG HB2 1 1 9 8779 1 1 56 ARG HB3 H 3.607 -8.997 -3.245 1.00 . A A . 56 ARG HB3 1 1 9 8780 1 1 56 ARG HD2 H -0.094 -8.118 -2.355 1.00 . A A . 56 ARG HD2 1 1 9 8781 1 1 56 ARG HD3 H 0.137 -8.743 -3.986 1.00 . A A . 56 ARG HD3 1 1 9 8782 1 1 56 ARG HE H -0.418 -10.848 -2.167 1.00 . A A . 56 ARG HE 1 1 9 8783 1 1 56 ARG HG2 H 1.714 -10.436 -2.613 1.00 . A A . 56 ARG HG2 1 1 9 8784 1 1 56 ARG HG3 H 1.849 -8.999 -1.599 1.00 . A A . 56 ARG HG3 1 1 9 8785 1 1 56 ARG HH11 H -1.956 -8.221 -3.896 1.00 . A A . 56 ARG HH11 1 1 9 8786 1 1 56 ARG HH12 H -3.504 -8.995 -3.947 1.00 . A A . 56 ARG HH12 1 1 9 8787 1 1 56 ARG HH21 H -2.467 -11.867 -2.237 1.00 . A A . 56 ARG HH21 1 1 9 8788 1 1 56 ARG HH22 H -3.795 -11.063 -3.006 1.00 . A A . 56 ARG HH22 1 1 9 8789 1 1 56 ARG N N 2.331 -6.862 -5.126 1.00 . A A . 56 ARG N 1 1 9 8790 1 1 56 ARG NE N -0.760 -10.067 -2.653 1.00 . A A . 56 ARG NE 1 1 9 8791 1 1 56 ARG NH1 N -2.542 -9.002 -3.674 1.00 . A A . 56 ARG NH1 1 1 9 8792 1 1 56 ARG NH2 N -2.833 -11.077 -2.731 1.00 . A A . 56 ARG NH2 1 1 9 8793 1 1 56 ARG O O 4.790 -6.553 -3.725 1.00 . A A . 56 ARG O 1 1 9 8794 1 1 57 VAL C C 4.766 -5.813 0.200 1.00 . A A . 57 VAL C 1 1 9 8795 1 1 57 VAL CA C 4.628 -5.316 -1.238 1.00 . A A . 57 VAL CA 1 1 9 8796 1 1 57 VAL CB C 4.417 -3.785 -1.229 1.00 . A A . 57 VAL CB 1 1 9 8797 1 1 57 VAL CG1 C 4.699 -3.196 -2.606 1.00 . A A . 57 VAL CG1 1 1 9 8798 1 1 57 VAL CG2 C 3.007 -3.436 -0.772 1.00 . A A . 57 VAL CG2 1 1 9 8799 1 1 57 VAL H H 2.659 -6.042 -1.504 1.00 . A A . 57 VAL H 1 1 9 8800 1 1 57 VAL HA H 5.547 -5.526 -1.769 1.00 . A A . 57 VAL HA 1 1 9 8801 1 1 57 VAL HB H 5.116 -3.351 -0.530 1.00 . A A . 57 VAL HB 1 1 9 8802 1 1 57 VAL HG11 H 4.064 -2.339 -2.769 1.00 . A A . 57 VAL HG11 1 1 9 8803 1 1 57 VAL HG12 H 4.502 -3.942 -3.364 1.00 . A A . 57 VAL HG12 1 1 9 8804 1 1 57 VAL HG13 H 5.733 -2.893 -2.661 1.00 . A A . 57 VAL HG13 1 1 9 8805 1 1 57 VAL HG21 H 2.809 -3.908 0.179 1.00 . A A . 57 VAL HG21 1 1 9 8806 1 1 57 VAL HG22 H 2.293 -3.788 -1.502 1.00 . A A . 57 VAL HG22 1 1 9 8807 1 1 57 VAL HG23 H 2.917 -2.365 -0.668 1.00 . A A . 57 VAL HG23 1 1 9 8808 1 1 57 VAL N N 3.543 -6.000 -1.931 1.00 . A A . 57 VAL N 1 1 9 8809 1 1 57 VAL O O 3.884 -6.504 0.712 1.00 . A A . 57 VAL O 1 1 9 8810 1 1 58 LYS C C 6.188 -4.618 3.126 1.00 . A A . 58 LYS C 1 1 9 8811 1 1 58 LYS CA C 6.138 -5.849 2.227 1.00 . A A . 58 LYS CA 1 1 9 8812 1 1 58 LYS CB C 7.455 -6.621 2.326 1.00 . A A . 58 LYS CB 1 1 9 8813 1 1 58 LYS CD C 6.904 -9.060 2.585 1.00 . A A . 58 LYS CD 1 1 9 8814 1 1 58 LYS CE C 7.082 -10.449 1.989 1.00 . A A . 58 LYS CE 1 1 9 8815 1 1 58 LYS CG C 7.417 -7.979 1.644 1.00 . A A . 58 LYS CG 1 1 9 8816 1 1 58 LYS H H 6.538 -4.903 0.375 1.00 . A A . 58 LYS H 1 1 9 8817 1 1 58 LYS HA H 5.330 -6.487 2.554 1.00 . A A . 58 LYS HA 1 1 9 8818 1 1 58 LYS HB2 H 8.238 -6.035 1.869 1.00 . A A . 58 LYS HB2 1 1 9 8819 1 1 58 LYS HB3 H 7.693 -6.771 3.369 1.00 . A A . 58 LYS HB3 1 1 9 8820 1 1 58 LYS HD2 H 7.451 -9.005 3.514 1.00 . A A . 58 LYS HD2 1 1 9 8821 1 1 58 LYS HD3 H 5.854 -8.891 2.774 1.00 . A A . 58 LYS HD3 1 1 9 8822 1 1 58 LYS HE2 H 6.487 -11.149 2.557 1.00 . A A . 58 LYS HE2 1 1 9 8823 1 1 58 LYS HE3 H 6.735 -10.433 0.965 1.00 . A A . 58 LYS HE3 1 1 9 8824 1 1 58 LYS HG2 H 6.762 -7.923 0.789 1.00 . A A . 58 LYS HG2 1 1 9 8825 1 1 58 LYS HG3 H 8.414 -8.238 1.323 1.00 . A A . 58 LYS HG3 1 1 9 8826 1 1 58 LYS HZ1 H 8.971 -10.653 1.112 1.00 . A A . 58 LYS HZ1 1 1 9 8827 1 1 58 LYS HZ2 H 8.557 -11.923 2.149 1.00 . A A . 58 LYS HZ2 1 1 9 8828 1 1 58 LYS HZ3 H 9.017 -10.427 2.788 1.00 . A A . 58 LYS HZ3 1 1 9 8829 1 1 58 LYS N N 5.877 -5.454 0.843 1.00 . A A . 58 LYS N 1 1 9 8830 1 1 58 LYS NZ N 8.506 -10.894 2.011 1.00 . A A . 58 LYS NZ 1 1 9 8831 1 1 58 LYS O O 6.832 -3.624 2.787 1.00 . A A . 58 LYS O 1 1 9 8832 1 1 59 VAL C C 6.421 -3.805 6.376 1.00 . A A . 59 VAL C 1 1 9 8833 1 1 59 VAL CA C 5.465 -3.575 5.211 1.00 . A A . 59 VAL CA 1 1 9 8834 1 1 59 VAL CB C 4.043 -3.324 5.765 1.00 . A A . 59 VAL CB 1 1 9 8835 1 1 59 VAL CG1 C 3.122 -2.811 4.670 1.00 . A A . 59 VAL CG1 1 1 9 8836 1 1 59 VAL CG2 C 3.470 -4.584 6.404 1.00 . A A . 59 VAL CG2 1 1 9 8837 1 1 59 VAL H H 5.009 -5.509 4.477 1.00 . A A . 59 VAL H 1 1 9 8838 1 1 59 VAL HA H 5.778 -2.687 4.682 1.00 . A A . 59 VAL HA 1 1 9 8839 1 1 59 VAL HB H 4.108 -2.562 6.529 1.00 . A A . 59 VAL HB 1 1 9 8840 1 1 59 VAL HG11 H 3.367 -1.783 4.447 1.00 . A A . 59 VAL HG11 1 1 9 8841 1 1 59 VAL HG12 H 2.096 -2.872 5.004 1.00 . A A . 59 VAL HG12 1 1 9 8842 1 1 59 VAL HG13 H 3.249 -3.410 3.781 1.00 . A A . 59 VAL HG13 1 1 9 8843 1 1 59 VAL HG21 H 3.321 -4.415 7.460 1.00 . A A . 59 VAL HG21 1 1 9 8844 1 1 59 VAL HG22 H 4.157 -5.404 6.263 1.00 . A A . 59 VAL HG22 1 1 9 8845 1 1 59 VAL HG23 H 2.525 -4.824 5.941 1.00 . A A . 59 VAL HG23 1 1 9 8846 1 1 59 VAL N N 5.501 -4.689 4.267 1.00 . A A . 59 VAL N 1 1 9 8847 1 1 59 VAL O O 6.432 -4.878 6.984 1.00 . A A . 59 VAL O 1 1 9 8848 1 1 60 LEU C C 7.711 -2.065 8.976 1.00 . A A . 60 LEU C 1 1 9 8849 1 1 60 LEU CA C 8.185 -2.872 7.771 1.00 . A A . 60 LEU CA 1 1 9 8850 1 1 60 LEU CB C 9.558 -2.377 7.308 1.00 . A A . 60 LEU CB 1 1 9 8851 1 1 60 LEU CD1 C 10.934 -3.880 8.773 1.00 . A A . 60 LEU CD1 1 1 9 8852 1 1 60 LEU CD2 C 10.336 -4.606 6.451 1.00 . A A . 60 LEU CD2 1 1 9 8853 1 1 60 LEU CG C 10.677 -3.421 7.345 1.00 . A A . 60 LEU CG 1 1 9 8854 1 1 60 LEU H H 7.163 -1.958 6.156 1.00 . A A . 60 LEU H 1 1 9 8855 1 1 60 LEU HA H 8.267 -3.911 8.060 1.00 . A A . 60 LEU HA 1 1 9 8856 1 1 60 LEU HB2 H 9.464 -2.018 6.293 1.00 . A A . 60 LEU HB2 1 1 9 8857 1 1 60 LEU HB3 H 9.850 -1.548 7.936 1.00 . A A . 60 LEU HB3 1 1 9 8858 1 1 60 LEU HD11 H 9.994 -4.116 9.250 1.00 . A A . 60 LEU HD11 1 1 9 8859 1 1 60 LEU HD12 H 11.427 -3.091 9.320 1.00 . A A . 60 LEU HD12 1 1 9 8860 1 1 60 LEU HD13 H 11.563 -4.758 8.762 1.00 . A A . 60 LEU HD13 1 1 9 8861 1 1 60 LEU HD21 H 9.851 -5.374 7.038 1.00 . A A . 60 LEU HD21 1 1 9 8862 1 1 60 LEU HD22 H 11.241 -5.004 6.018 1.00 . A A . 60 LEU HD22 1 1 9 8863 1 1 60 LEU HD23 H 9.672 -4.284 5.662 1.00 . A A . 60 LEU HD23 1 1 9 8864 1 1 60 LEU HG H 11.588 -2.973 6.972 1.00 . A A . 60 LEU HG 1 1 9 8865 1 1 60 LEU N N 7.223 -2.788 6.681 1.00 . A A . 60 LEU N 1 1 9 8866 1 1 60 LEU O O 7.665 -0.834 8.931 1.00 . A A . 60 LEU O 1 1 9 8867 1 1 61 ARG C C 7.710 -2.549 12.493 1.00 . A A . 61 ARG C 1 1 9 8868 1 1 61 ARG CA C 6.887 -2.115 11.274 1.00 . A A . 61 ARG CA 1 1 9 8869 1 1 61 ARG CB C 5.402 -2.431 11.491 1.00 . A A . 61 ARG CB 1 1 9 8870 1 1 61 ARG CD C 4.431 -0.212 10.795 1.00 . A A . 61 ARG CD 1 1 9 8871 1 1 61 ARG CG C 4.573 -1.229 11.920 1.00 . A A . 61 ARG CG 1 1 9 8872 1 1 61 ARG CZ C 2.070 0.538 10.840 1.00 . A A . 61 ARG CZ 1 1 9 8873 1 1 61 ARG H H 7.417 -3.744 10.027 1.00 . A A . 61 ARG H 1 1 9 8874 1 1 61 ARG HA H 7.001 -1.048 11.143 1.00 . A A . 61 ARG HA 1 1 9 8875 1 1 61 ARG HB2 H 4.990 -2.814 10.569 1.00 . A A . 61 ARG HB2 1 1 9 8876 1 1 61 ARG HB3 H 5.314 -3.190 12.255 1.00 . A A . 61 ARG HB3 1 1 9 8877 1 1 61 ARG HD2 H 4.704 0.762 11.170 1.00 . A A . 61 ARG HD2 1 1 9 8878 1 1 61 ARG HD3 H 5.100 -0.488 9.993 1.00 . A A . 61 ARG HD3 1 1 9 8879 1 1 61 ARG HE H 2.876 -0.657 9.452 1.00 . A A . 61 ARG HE 1 1 9 8880 1 1 61 ARG HG2 H 3.590 -1.567 12.210 1.00 . A A . 61 ARG HG2 1 1 9 8881 1 1 61 ARG HG3 H 5.056 -0.754 12.761 1.00 . A A . 61 ARG HG3 1 1 9 8882 1 1 61 ARG HH11 H 3.176 1.212 12.401 1.00 . A A . 61 ARG HH11 1 1 9 8883 1 1 61 ARG HH12 H 1.526 1.732 12.384 1.00 . A A . 61 ARG HH12 1 1 9 8884 1 1 61 ARG HH21 H 0.697 0.032 9.439 1.00 . A A . 61 ARG HH21 1 1 9 8885 1 1 61 ARG HH22 H 0.118 1.064 10.703 1.00 . A A . 61 ARG HH22 1 1 9 8886 1 1 61 ARG N N 7.359 -2.765 10.053 1.00 . A A . 61 ARG N 1 1 9 8887 1 1 61 ARG NE N 3.063 -0.156 10.273 1.00 . A A . 61 ARG NE 1 1 9 8888 1 1 61 ARG NH1 N 2.274 1.216 11.967 1.00 . A A . 61 ARG NH1 1 1 9 8889 1 1 61 ARG NH2 N 0.862 0.544 10.281 1.00 . A A . 61 ARG NH2 1 1 9 8890 1 1 61 ARG O O 7.198 -2.596 13.613 1.00 . A A . 61 ARG O 1 1 9 8891 1 1 62 LEU C C 11.325 -3.418 12.843 1.00 . A A . 62 LEU C 1 1 9 8892 1 1 62 LEU CA C 9.889 -3.280 13.347 1.00 . A A . 62 LEU CA 1 1 9 8893 1 1 62 LEU CB C 9.421 -4.613 13.945 1.00 . A A . 62 LEU CB 1 1 9 8894 1 1 62 LEU CD1 C 8.802 -4.052 16.312 1.00 . A A . 62 LEU CD1 1 1 9 8895 1 1 62 LEU CD2 C 9.759 -6.302 15.768 1.00 . A A . 62 LEU CD2 1 1 9 8896 1 1 62 LEU CG C 9.770 -4.818 15.422 1.00 . A A . 62 LEU CG 1 1 9 8897 1 1 62 LEU H H 9.346 -2.794 11.356 1.00 . A A . 62 LEU H 1 1 9 8898 1 1 62 LEU HA H 9.861 -2.522 14.114 1.00 . A A . 62 LEU HA 1 1 9 8899 1 1 62 LEU HB2 H 8.348 -4.675 13.838 1.00 . A A . 62 LEU HB2 1 1 9 8900 1 1 62 LEU HB3 H 9.869 -5.415 13.378 1.00 . A A . 62 LEU HB3 1 1 9 8901 1 1 62 LEU HD11 H 7.852 -3.952 15.810 1.00 . A A . 62 LEU HD11 1 1 9 8902 1 1 62 LEU HD12 H 9.204 -3.070 16.517 1.00 . A A . 62 LEU HD12 1 1 9 8903 1 1 62 LEU HD13 H 8.664 -4.584 17.241 1.00 . A A . 62 LEU HD13 1 1 9 8904 1 1 62 LEU HD21 H 10.396 -6.478 16.623 1.00 . A A . 62 LEU HD21 1 1 9 8905 1 1 62 LEU HD22 H 10.124 -6.870 14.925 1.00 . A A . 62 LEU HD22 1 1 9 8906 1 1 62 LEU HD23 H 8.751 -6.611 15.999 1.00 . A A . 62 LEU HD23 1 1 9 8907 1 1 62 LEU HG H 10.765 -4.439 15.607 1.00 . A A . 62 LEU HG 1 1 9 8908 1 1 62 LEU N N 8.993 -2.857 12.269 1.00 . A A . 62 LEU N 1 1 9 8909 1 1 62 LEU O O 11.556 -3.732 11.675 1.00 . A A . 62 LEU O 1 1 9 8910 1 1 63 ILE C C 14.578 -3.461 14.620 1.00 . A A . 63 ILE C 1 1 9 8911 1 1 63 ILE CA C 13.703 -3.285 13.379 1.00 . A A . 63 ILE CA 1 1 9 8912 1 1 63 ILE CB C 14.179 -2.046 12.583 1.00 . A A . 63 ILE CB 1 1 9 8913 1 1 63 ILE CD1 C 16.005 -1.338 10.950 1.00 . A A . 63 ILE CD1 1 1 9 8914 1 1 63 ILE CG1 C 15.627 -2.228 12.113 1.00 . A A . 63 ILE CG1 1 1 9 8915 1 1 63 ILE CG2 C 14.038 -0.778 13.418 1.00 . A A . 63 ILE CG2 1 1 9 8916 1 1 63 ILE H H 12.044 -2.939 14.652 1.00 . A A . 63 ILE H 1 1 9 8917 1 1 63 ILE HA H 13.819 -4.154 12.748 1.00 . A A . 63 ILE HA 1 1 9 8918 1 1 63 ILE HB H 13.542 -1.942 11.717 1.00 . A A . 63 ILE HB 1 1 9 8919 1 1 63 ILE HD11 H 15.409 -1.598 10.088 1.00 . A A . 63 ILE HD11 1 1 9 8920 1 1 63 ILE HD12 H 17.052 -1.474 10.717 1.00 . A A . 63 ILE HD12 1 1 9 8921 1 1 63 ILE HD13 H 15.827 -0.306 11.213 1.00 . A A . 63 ILE HD13 1 1 9 8922 1 1 63 ILE HG12 H 16.296 -2.004 12.931 1.00 . A A . 63 ILE HG12 1 1 9 8923 1 1 63 ILE HG13 H 15.774 -3.254 11.807 1.00 . A A . 63 ILE HG13 1 1 9 8924 1 1 63 ILE HG21 H 14.893 -0.139 13.251 1.00 . A A . 63 ILE HG21 1 1 9 8925 1 1 63 ILE HG22 H 13.983 -1.039 14.465 1.00 . A A . 63 ILE HG22 1 1 9 8926 1 1 63 ILE HG23 H 13.138 -0.256 13.130 1.00 . A A . 63 ILE HG23 1 1 9 8927 1 1 63 ILE N N 12.288 -3.184 13.734 1.00 . A A . 63 ILE N 1 1 9 8928 1 1 63 ILE O O 14.223 -3.015 15.714 1.00 . A A . 63 ILE O 1 1 9 8929 1 1 64 LYS C C 18.067 -3.858 15.183 1.00 . A A . 64 LYS C 1 1 9 8930 1 1 64 LYS CA C 16.664 -4.361 15.531 1.00 . A A . 64 LYS CA 1 1 9 8931 1 1 64 LYS CB C 16.716 -5.855 15.874 1.00 . A A . 64 LYS CB 1 1 9 8932 1 1 64 LYS CD C 16.362 -8.183 14.991 1.00 . A A . 64 LYS CD 1 1 9 8933 1 1 64 LYS CE C 15.519 -8.773 13.870 1.00 . A A . 64 LYS CE 1 1 9 8934 1 1 64 LYS CG C 16.820 -6.771 14.662 1.00 . A A . 64 LYS CG 1 1 9 8935 1 1 64 LYS H H 15.943 -4.446 13.541 1.00 . A A . 64 LYS H 1 1 9 8936 1 1 64 LYS HA H 16.308 -3.819 16.395 1.00 . A A . 64 LYS HA 1 1 9 8937 1 1 64 LYS HB2 H 17.573 -6.035 16.506 1.00 . A A . 64 LYS HB2 1 1 9 8938 1 1 64 LYS HB3 H 15.820 -6.117 16.420 1.00 . A A . 64 LYS HB3 1 1 9 8939 1 1 64 LYS HD2 H 17.229 -8.805 15.143 1.00 . A A . 64 LYS HD2 1 1 9 8940 1 1 64 LYS HD3 H 15.772 -8.156 15.896 1.00 . A A . 64 LYS HD3 1 1 9 8941 1 1 64 LYS HE2 H 14.759 -9.406 14.304 1.00 . A A . 64 LYS HE2 1 1 9 8942 1 1 64 LYS HE3 H 15.047 -7.966 13.328 1.00 . A A . 64 LYS HE3 1 1 9 8943 1 1 64 LYS HG2 H 16.201 -6.377 13.869 1.00 . A A . 64 LYS HG2 1 1 9 8944 1 1 64 LYS HG3 H 17.850 -6.803 14.334 1.00 . A A . 64 LYS HG3 1 1 9 8945 1 1 64 LYS HZ1 H 16.787 -10.374 13.425 1.00 . A A . 64 LYS HZ1 1 1 9 8946 1 1 64 LYS HZ2 H 17.083 -8.988 12.498 1.00 . A A . 64 LYS HZ2 1 1 9 8947 1 1 64 LYS HZ3 H 15.738 -9.959 12.164 1.00 . A A . 64 LYS HZ3 1 1 9 8948 1 1 64 LYS N N 15.723 -4.118 14.436 1.00 . A A . 64 LYS N 1 1 9 8949 1 1 64 LYS NZ N 16.339 -9.580 12.924 1.00 . A A . 64 LYS NZ 1 1 9 8950 1 1 64 LYS O O 18.719 -3.209 16.002 1.00 . A A . 64 LYS O 1 1 9 8951 1 1 65 GLY C C 20.213 -4.292 12.162 1.00 . A A . 65 GLY C 1 1 9 8952 1 1 65 GLY CA C 19.850 -3.747 13.534 1.00 . A A . 65 GLY CA 1 1 9 8953 1 1 65 GLY H H 17.964 -4.691 13.360 1.00 . A A . 65 GLY H 1 1 9 8954 1 1 65 GLY HA2 H 19.880 -2.668 13.503 1.00 . A A . 65 GLY HA2 1 1 9 8955 1 1 65 GLY HA3 H 20.579 -4.094 14.252 1.00 . A A . 65 GLY HA3 1 1 9 8956 1 1 65 GLY N N 18.528 -4.169 13.969 1.00 . A A . 65 GLY N 1 1 9 8957 1 1 65 GLY O O 20.710 -3.555 11.308 1.00 . A A . 65 GLY O 1 1 9 8958 1 1 66 GLY C C 20.818 -7.629 10.848 1.00 . A A . 66 GLY C 1 1 9 8959 1 1 66 GLY CA C 20.269 -6.223 10.681 1.00 . A A . 66 GLY CA 1 1 9 8960 1 1 66 GLY H H 19.569 -6.120 12.678 1.00 . A A . 66 GLY H 1 1 9 8961 1 1 66 GLY HA2 H 19.367 -6.269 10.090 1.00 . A A . 66 GLY HA2 1 1 9 8962 1 1 66 GLY HA3 H 21.001 -5.624 10.157 1.00 . A A . 66 GLY HA3 1 1 9 8963 1 1 66 GLY N N 19.964 -5.588 11.955 1.00 . A A . 66 GLY N 1 1 9 8964 1 1 66 GLY O O 20.430 -8.516 10.059 1.00 . A A . 66 GLY O 1 1 10 8965 1 1 1 MET C C -5.906 -0.559 -2.872 1.00 . A A . 1 MET C 1 1 10 8966 1 1 1 MET CA C -6.780 0.117 -3.928 1.00 . A A . 1 MET CA 1 1 10 8967 1 1 1 MET CB C -7.237 -0.906 -4.975 1.00 . A A . 1 MET CB 1 1 10 8968 1 1 1 MET CE C -10.315 -3.642 -4.376 1.00 . A A . 1 MET CE 1 1 10 8969 1 1 1 MET CG C -8.628 -1.468 -4.726 1.00 . A A . 1 MET CG 1 1 10 8970 1 1 1 MET H1 H -5.085 0.853 -4.838 1.00 . A A . 1 MET H1 1 1 10 8971 1 1 1 MET H2 H -5.996 2.020 -3.973 1.00 . A A . 1 MET H2 1 1 10 8972 1 1 1 MET H3 H -6.555 1.448 -5.489 1.00 . A A . 1 MET H3 1 1 10 8973 1 1 1 MET HA H -7.647 0.545 -3.447 1.00 . A A . 1 MET HA 1 1 10 8974 1 1 1 MET HB2 H -7.233 -0.437 -5.947 1.00 . A A . 1 MET HB2 1 1 10 8975 1 1 1 MET HB3 H -6.538 -1.731 -4.983 1.00 . A A . 1 MET HB3 1 1 10 8976 1 1 1 MET HE1 H -10.301 -4.684 -4.086 1.00 . A A . 1 MET HE1 1 1 10 8977 1 1 1 MET HE2 H -11.119 -3.476 -5.079 1.00 . A A . 1 MET HE2 1 1 10 8978 1 1 1 MET HE3 H -10.467 -3.027 -3.503 1.00 . A A . 1 MET HE3 1 1 10 8979 1 1 1 MET HG2 H -8.871 -1.345 -3.681 1.00 . A A . 1 MET HG2 1 1 10 8980 1 1 1 MET HG3 H -9.336 -0.916 -5.327 1.00 . A A . 1 MET HG3 1 1 10 8981 1 1 1 MET N N -6.038 1.207 -4.620 1.00 . A A . 1 MET N 1 1 10 8982 1 1 1 MET O O -4.713 -0.265 -2.761 1.00 . A A . 1 MET O 1 1 10 8983 1 1 1 MET SD S -8.755 -3.218 -5.146 1.00 . A A . 1 MET SD 1 1 10 8984 1 1 2 ASN C C -5.066 -3.400 -1.611 1.00 . A A . 2 ASN C 1 1 10 8985 1 1 2 ASN CA C -5.782 -2.175 -1.047 1.00 . A A . 2 ASN CA 1 1 10 8986 1 1 2 ASN CB C -6.736 -2.600 0.074 1.00 . A A . 2 ASN CB 1 1 10 8987 1 1 2 ASN CG C -7.277 -1.423 0.870 1.00 . A A . 2 ASN CG 1 1 10 8988 1 1 2 ASN H H -7.456 -1.650 -2.230 1.00 . A A . 2 ASN H 1 1 10 8989 1 1 2 ASN HA H -5.046 -1.499 -0.642 1.00 . A A . 2 ASN HA 1 1 10 8990 1 1 2 ASN HB2 H -7.571 -3.132 -0.355 1.00 . A A . 2 ASN HB2 1 1 10 8991 1 1 2 ASN HB3 H -6.208 -3.256 0.750 1.00 . A A . 2 ASN HB3 1 1 10 8992 1 1 2 ASN HD21 H -7.698 -2.620 2.406 1.00 . A A . 2 ASN HD21 1 1 10 8993 1 1 2 ASN HD22 H -8.091 -0.950 2.621 1.00 . A A . 2 ASN HD22 1 1 10 8994 1 1 2 ASN N N -6.506 -1.462 -2.097 1.00 . A A . 2 ASN N 1 1 10 8995 1 1 2 ASN ND2 N -7.734 -1.692 2.089 1.00 . A A . 2 ASN ND2 1 1 10 8996 1 1 2 ASN O O -5.547 -4.043 -2.547 1.00 . A A . 2 ASN O 1 1 10 8997 1 1 2 ASN OD1 O -7.286 -0.285 0.396 1.00 . A A . 2 ASN OD1 1 1 10 8998 1 1 3 VAL C C -2.622 -5.657 -0.254 1.00 . A A . 3 VAL C 1 1 10 8999 1 1 3 VAL CA C -3.105 -4.850 -1.458 1.00 . A A . 3 VAL CA 1 1 10 9000 1 1 3 VAL CB C -1.889 -4.400 -2.302 1.00 . A A . 3 VAL CB 1 1 10 9001 1 1 3 VAL CG1 C -0.965 -3.496 -1.496 1.00 . A A . 3 VAL CG1 1 1 10 9002 1 1 3 VAL CG2 C -1.130 -5.606 -2.841 1.00 . A A . 3 VAL CG2 1 1 10 9003 1 1 3 VAL H H -3.584 -3.154 -0.293 1.00 . A A . 3 VAL H 1 1 10 9004 1 1 3 VAL HA H -3.728 -5.484 -2.074 1.00 . A A . 3 VAL HA 1 1 10 9005 1 1 3 VAL HB H -2.258 -3.833 -3.144 1.00 . A A . 3 VAL HB 1 1 10 9006 1 1 3 VAL HG11 H -0.017 -3.402 -2.006 1.00 . A A . 3 VAL HG11 1 1 10 9007 1 1 3 VAL HG12 H -0.805 -3.922 -0.517 1.00 . A A . 3 VAL HG12 1 1 10 9008 1 1 3 VAL HG13 H -1.414 -2.520 -1.393 1.00 . A A . 3 VAL HG13 1 1 10 9009 1 1 3 VAL HG21 H -1.523 -6.508 -2.401 1.00 . A A . 3 VAL HG21 1 1 10 9010 1 1 3 VAL HG22 H -0.083 -5.511 -2.594 1.00 . A A . 3 VAL HG22 1 1 10 9011 1 1 3 VAL HG23 H -1.245 -5.650 -3.914 1.00 . A A . 3 VAL HG23 1 1 10 9012 1 1 3 VAL N N -3.910 -3.711 -1.032 1.00 . A A . 3 VAL N 1 1 10 9013 1 1 3 VAL O O -2.243 -5.090 0.774 1.00 . A A . 3 VAL O 1 1 10 9014 1 1 4 THR C C -0.681 -7.841 0.804 1.00 . A A . 4 THR C 1 1 10 9015 1 1 4 THR CA C -2.202 -7.860 0.694 1.00 . A A . 4 THR CA 1 1 10 9016 1 1 4 THR CB C -2.697 -9.292 0.465 1.00 . A A . 4 THR CB 1 1 10 9017 1 1 4 THR CG2 C -2.864 -10.082 1.746 1.00 . A A . 4 THR CG2 1 1 10 9018 1 1 4 THR H H -2.947 -7.379 -1.228 1.00 . A A . 4 THR H 1 1 10 9019 1 1 4 THR HA H -2.623 -7.484 1.616 1.00 . A A . 4 THR HA 1 1 10 9020 1 1 4 THR HB H -1.980 -9.815 -0.153 1.00 . A A . 4 THR HB 1 1 10 9021 1 1 4 THR HG1 H -4.590 -8.799 0.303 1.00 . A A . 4 THR HG1 1 1 10 9022 1 1 4 THR HG21 H -2.266 -9.634 2.526 1.00 . A A . 4 THR HG21 1 1 10 9023 1 1 4 THR HG22 H -2.542 -11.100 1.586 1.00 . A A . 4 THR HG22 1 1 10 9024 1 1 4 THR HG23 H -3.903 -10.074 2.040 1.00 . A A . 4 THR HG23 1 1 10 9025 1 1 4 THR N N -2.637 -6.984 -0.386 1.00 . A A . 4 THR N 1 1 10 9026 1 1 4 THR O O 0.023 -8.294 -0.102 1.00 . A A . 4 THR O 1 1 10 9027 1 1 4 THR OG1 O -3.947 -9.297 -0.209 1.00 . A A . 4 THR OG1 1 1 10 9028 1 1 5 VAL C C 1.661 -7.988 3.394 1.00 . A A . 5 VAL C 1 1 10 9029 1 1 5 VAL CA C 1.249 -7.201 2.151 1.00 . A A . 5 VAL CA 1 1 10 9030 1 1 5 VAL CB C 1.687 -5.731 2.313 1.00 . A A . 5 VAL CB 1 1 10 9031 1 1 5 VAL CG1 C 1.601 -4.999 0.983 1.00 . A A . 5 VAL CG1 1 1 10 9032 1 1 5 VAL CG2 C 0.846 -5.030 3.371 1.00 . A A . 5 VAL CG2 1 1 10 9033 1 1 5 VAL H H -0.805 -6.951 2.593 1.00 . A A . 5 VAL H 1 1 10 9034 1 1 5 VAL HA H 1.758 -7.615 1.292 1.00 . A A . 5 VAL HA 1 1 10 9035 1 1 5 VAL HB H 2.718 -5.719 2.637 1.00 . A A . 5 VAL HB 1 1 10 9036 1 1 5 VAL HG11 H 0.665 -4.462 0.926 1.00 . A A . 5 VAL HG11 1 1 10 9037 1 1 5 VAL HG12 H 1.657 -5.713 0.175 1.00 . A A . 5 VAL HG12 1 1 10 9038 1 1 5 VAL HG13 H 2.421 -4.301 0.903 1.00 . A A . 5 VAL HG13 1 1 10 9039 1 1 5 VAL HG21 H -0.197 -5.095 3.101 1.00 . A A . 5 VAL HG21 1 1 10 9040 1 1 5 VAL HG22 H 1.136 -3.992 3.434 1.00 . A A . 5 VAL HG22 1 1 10 9041 1 1 5 VAL HG23 H 1.000 -5.506 4.328 1.00 . A A . 5 VAL HG23 1 1 10 9042 1 1 5 VAL N N -0.186 -7.301 1.914 1.00 . A A . 5 VAL N 1 1 10 9043 1 1 5 VAL O O 0.996 -7.920 4.429 1.00 . A A . 5 VAL O 1 1 10 9044 1 1 6 GLU C C 4.068 -8.651 5.362 1.00 . A A . 6 GLU C 1 1 10 9045 1 1 6 GLU CA C 3.265 -9.522 4.400 1.00 . A A . 6 GLU CA 1 1 10 9046 1 1 6 GLU CB C 4.134 -10.671 3.886 1.00 . A A . 6 GLU CB 1 1 10 9047 1 1 6 GLU CD C 4.017 -12.353 1.985 1.00 . A A . 6 GLU CD 1 1 10 9048 1 1 6 GLU CG C 3.343 -11.796 3.230 1.00 . A A . 6 GLU CG 1 1 10 9049 1 1 6 GLU H H 3.251 -8.736 2.434 1.00 . A A . 6 GLU H 1 1 10 9050 1 1 6 GLU HA H 2.414 -9.932 4.926 1.00 . A A . 6 GLU HA 1 1 10 9051 1 1 6 GLU HB2 H 4.833 -10.280 3.159 1.00 . A A . 6 GLU HB2 1 1 10 9052 1 1 6 GLU HB3 H 4.689 -11.086 4.714 1.00 . A A . 6 GLU HB3 1 1 10 9053 1 1 6 GLU HG2 H 3.226 -12.598 3.943 1.00 . A A . 6 GLU HG2 1 1 10 9054 1 1 6 GLU HG3 H 2.369 -11.418 2.954 1.00 . A A . 6 GLU HG3 1 1 10 9055 1 1 6 GLU N N 2.762 -8.726 3.285 1.00 . A A . 6 GLU N 1 1 10 9056 1 1 6 GLU O O 5.125 -8.126 5.005 1.00 . A A . 6 GLU O 1 1 10 9057 1 1 6 GLU OE1 O 5.265 -12.328 1.914 1.00 . A A . 6 GLU OE1 1 1 10 9058 1 1 6 GLU OE2 O 3.291 -12.817 1.079 1.00 . A A . 6 GLU OE2 1 1 10 9059 1 1 7 VAL C C 5.183 -8.545 8.424 1.00 . A A . 7 VAL C 1 1 10 9060 1 1 7 VAL CA C 4.222 -7.694 7.602 1.00 . A A . 7 VAL CA 1 1 10 9061 1 1 7 VAL CB C 3.204 -7.030 8.556 1.00 . A A . 7 VAL CB 1 1 10 9062 1 1 7 VAL CG1 C 3.891 -5.992 9.434 1.00 . A A . 7 VAL CG1 1 1 10 9063 1 1 7 VAL CG2 C 2.056 -6.405 7.776 1.00 . A A . 7 VAL CG2 1 1 10 9064 1 1 7 VAL H H 2.710 -8.944 6.804 1.00 . A A . 7 VAL H 1 1 10 9065 1 1 7 VAL HA H 4.778 -6.914 7.100 1.00 . A A . 7 VAL HA 1 1 10 9066 1 1 7 VAL HB H 2.797 -7.795 9.199 1.00 . A A . 7 VAL HB 1 1 10 9067 1 1 7 VAL HG11 H 4.264 -6.470 10.329 1.00 . A A . 7 VAL HG11 1 1 10 9068 1 1 7 VAL HG12 H 3.181 -5.224 9.706 1.00 . A A . 7 VAL HG12 1 1 10 9069 1 1 7 VAL HG13 H 4.713 -5.548 8.893 1.00 . A A . 7 VAL HG13 1 1 10 9070 1 1 7 VAL HG21 H 2.061 -5.334 7.919 1.00 . A A . 7 VAL HG21 1 1 10 9071 1 1 7 VAL HG22 H 1.118 -6.809 8.129 1.00 . A A . 7 VAL HG22 1 1 10 9072 1 1 7 VAL HG23 H 2.168 -6.627 6.724 1.00 . A A . 7 VAL HG23 1 1 10 9073 1 1 7 VAL N N 3.556 -8.501 6.583 1.00 . A A . 7 VAL N 1 1 10 9074 1 1 7 VAL O O 4.814 -9.615 8.913 1.00 . A A . 7 VAL O 1 1 10 9075 1 1 8 VAL C C 7.138 -8.683 10.847 1.00 . A A . 8 VAL C 1 1 10 9076 1 1 8 VAL CA C 7.422 -8.792 9.349 1.00 . A A . 8 VAL CA 1 1 10 9077 1 1 8 VAL CB C 8.846 -8.270 9.061 1.00 . A A . 8 VAL CB 1 1 10 9078 1 1 8 VAL CG1 C 9.889 -9.154 9.731 1.00 . A A . 8 VAL CG1 1 1 10 9079 1 1 8 VAL CG2 C 9.093 -8.181 7.561 1.00 . A A . 8 VAL CG2 1 1 10 9080 1 1 8 VAL H H 6.650 -7.209 8.163 1.00 . A A . 8 VAL H 1 1 10 9081 1 1 8 VAL HA H 7.375 -9.832 9.059 1.00 . A A . 8 VAL HA 1 1 10 9082 1 1 8 VAL HB H 8.931 -7.276 9.477 1.00 . A A . 8 VAL HB 1 1 10 9083 1 1 8 VAL HG11 H 9.516 -10.166 9.798 1.00 . A A . 8 VAL HG11 1 1 10 9084 1 1 8 VAL HG12 H 10.095 -8.780 10.723 1.00 . A A . 8 VAL HG12 1 1 10 9085 1 1 8 VAL HG13 H 10.798 -9.144 9.147 1.00 . A A . 8 VAL HG13 1 1 10 9086 1 1 8 VAL HG21 H 8.503 -8.932 7.054 1.00 . A A . 8 VAL HG21 1 1 10 9087 1 1 8 VAL HG22 H 10.140 -8.348 7.357 1.00 . A A . 8 VAL HG22 1 1 10 9088 1 1 8 VAL HG23 H 8.807 -7.202 7.208 1.00 . A A . 8 VAL HG23 1 1 10 9089 1 1 8 VAL N N 6.415 -8.067 8.578 1.00 . A A . 8 VAL N 1 1 10 9090 1 1 8 VAL O O 7.084 -7.582 11.401 1.00 . A A . 8 VAL O 1 1 10 9091 1 1 9 GLY C C 5.168 -9.826 13.212 1.00 . A A . 9 GLY C 1 1 10 9092 1 1 9 GLY CA C 6.659 -9.856 12.920 1.00 . A A . 9 GLY CA 1 1 10 9093 1 1 9 GLY H H 6.991 -10.676 10.994 1.00 . A A . 9 GLY H 1 1 10 9094 1 1 9 GLY HA2 H 7.081 -10.757 13.347 1.00 . A A . 9 GLY HA2 1 1 10 9095 1 1 9 GLY HA3 H 7.121 -8.994 13.384 1.00 . A A . 9 GLY HA3 1 1 10 9096 1 1 9 GLY N N 6.945 -9.833 11.494 1.00 . A A . 9 GLY N 1 1 10 9097 1 1 9 GLY O O 4.661 -10.661 13.965 1.00 . A A . 9 GLY O 1 1 10 9098 1 1 10 GLU C C 2.252 -9.502 11.746 1.00 . A A . 10 GLU C 1 1 10 9099 1 1 10 GLU CA C 3.030 -8.714 12.803 1.00 . A A . 10 GLU CA 1 1 10 9100 1 1 10 GLU CB C 2.644 -7.234 12.750 1.00 . A A . 10 GLU CB 1 1 10 9101 1 1 10 GLU CD C 0.533 -6.584 13.970 1.00 . A A . 10 GLU CD 1 1 10 9102 1 1 10 GLU CG C 2.040 -6.713 14.044 1.00 . A A . 10 GLU CG 1 1 10 9103 1 1 10 GLU H H 4.937 -8.231 12.027 1.00 . A A . 10 GLU H 1 1 10 9104 1 1 10 GLU HA H 2.782 -9.107 13.778 1.00 . A A . 10 GLU HA 1 1 10 9105 1 1 10 GLU HB2 H 3.526 -6.651 12.530 1.00 . A A . 10 GLU HB2 1 1 10 9106 1 1 10 GLU HB3 H 1.923 -7.089 11.958 1.00 . A A . 10 GLU HB3 1 1 10 9107 1 1 10 GLU HG2 H 2.290 -7.394 14.846 1.00 . A A . 10 GLU HG2 1 1 10 9108 1 1 10 GLU HG3 H 2.460 -5.740 14.258 1.00 . A A . 10 GLU HG3 1 1 10 9109 1 1 10 GLU N N 4.470 -8.864 12.614 1.00 . A A . 10 GLU N 1 1 10 9110 1 1 10 GLU O O 2.810 -9.900 10.722 1.00 . A A . 10 GLU O 1 1 10 9111 1 1 10 GLU OE1 O -0.156 -7.626 14.022 1.00 . A A . 10 GLU OE1 1 1 10 9112 1 1 10 GLU OE2 O 0.039 -5.443 13.854 1.00 . A A . 10 GLU OE2 1 1 10 9113 1 1 11 GLU C C 0.066 -9.810 9.697 1.00 . A A . 11 GLU C 1 1 10 9114 1 1 11 GLU CA C 0.096 -10.466 11.086 1.00 . A A . 11 GLU CA 1 1 10 9115 1 1 11 GLU CB C -1.323 -10.554 11.656 1.00 . A A . 11 GLU CB 1 1 10 9116 1 1 11 GLU CD C -2.233 -12.911 11.584 1.00 . A A . 11 GLU CD 1 1 10 9117 1 1 11 GLU CG C -1.589 -11.833 12.434 1.00 . A A . 11 GLU CG 1 1 10 9118 1 1 11 GLU H H 0.580 -9.383 12.845 1.00 . A A . 11 GLU H 1 1 10 9119 1 1 11 GLU HA H 0.495 -11.465 10.987 1.00 . A A . 11 GLU HA 1 1 10 9120 1 1 11 GLU HB2 H -1.483 -9.716 12.319 1.00 . A A . 11 GLU HB2 1 1 10 9121 1 1 11 GLU HB3 H -2.032 -10.498 10.844 1.00 . A A . 11 GLU HB3 1 1 10 9122 1 1 11 GLU HG2 H -0.651 -12.211 12.815 1.00 . A A . 11 GLU HG2 1 1 10 9123 1 1 11 GLU HG3 H -2.246 -11.606 13.261 1.00 . A A . 11 GLU HG3 1 1 10 9124 1 1 11 GLU N N 0.962 -9.726 12.008 1.00 . A A . 11 GLU N 1 1 10 9125 1 1 11 GLU O O 0.758 -8.822 9.450 1.00 . A A . 11 GLU O 1 1 10 9126 1 1 11 GLU OE1 O -1.546 -13.456 10.694 1.00 . A A . 11 GLU OE1 1 1 10 9127 1 1 11 GLU OE2 O -3.425 -13.209 11.806 1.00 . A A . 11 GLU OE2 1 1 10 9128 1 1 12 THR C C -2.086 -8.957 7.277 1.00 . A A . 12 THR C 1 1 10 9129 1 1 12 THR CA C -0.844 -9.835 7.434 1.00 . A A . 12 THR CA 1 1 10 9130 1 1 12 THR CB C -0.878 -10.977 6.413 1.00 . A A . 12 THR CB 1 1 10 9131 1 1 12 THR CG2 C -0.645 -10.516 4.989 1.00 . A A . 12 THR CG2 1 1 10 9132 1 1 12 THR H H -1.272 -11.153 9.040 1.00 . A A . 12 THR H 1 1 10 9133 1 1 12 THR HA H 0.032 -9.231 7.251 1.00 . A A . 12 THR HA 1 1 10 9134 1 1 12 THR HB H -1.849 -11.453 6.451 1.00 . A A . 12 THR HB 1 1 10 9135 1 1 12 THR HG1 H -0.237 -12.827 6.520 1.00 . A A . 12 THR HG1 1 1 10 9136 1 1 12 THR HG21 H -1.422 -10.908 4.351 1.00 . A A . 12 THR HG21 1 1 10 9137 1 1 12 THR HG22 H 0.315 -10.871 4.647 1.00 . A A . 12 THR HG22 1 1 10 9138 1 1 12 THR HG23 H -0.662 -9.436 4.953 1.00 . A A . 12 THR HG23 1 1 10 9139 1 1 12 THR N N -0.741 -10.367 8.792 1.00 . A A . 12 THR N 1 1 10 9140 1 1 12 THR O O -3.202 -9.375 7.592 1.00 . A A . 12 THR O 1 1 10 9141 1 1 12 THR OG1 O 0.107 -11.951 6.713 1.00 . A A . 12 THR OG1 1 1 10 9142 1 1 13 SER C C -2.908 -6.162 5.187 1.00 . A A . 13 SER C 1 1 10 9143 1 1 13 SER CA C -2.966 -6.781 6.584 1.00 . A A . 13 SER CA 1 1 10 9144 1 1 13 SER CB C -2.909 -5.681 7.652 1.00 . A A . 13 SER CB 1 1 10 9145 1 1 13 SER H H -0.960 -7.463 6.558 1.00 . A A . 13 SER H 1 1 10 9146 1 1 13 SER HA H -3.896 -7.319 6.686 1.00 . A A . 13 SER HA 1 1 10 9147 1 1 13 SER HB2 H -3.013 -6.128 8.631 1.00 . A A . 13 SER HB2 1 1 10 9148 1 1 13 SER HB3 H -1.960 -5.169 7.589 1.00 . A A . 13 SER HB3 1 1 10 9149 1 1 13 SER HG H -4.793 -5.139 7.709 1.00 . A A . 13 SER HG 1 1 10 9150 1 1 13 SER N N -1.875 -7.733 6.788 1.00 . A A . 13 SER N 1 1 10 9151 1 1 13 SER O O -1.876 -6.219 4.512 1.00 . A A . 13 SER O 1 1 10 9152 1 1 13 SER OG O -3.953 -4.737 7.474 1.00 . A A . 13 SER OG 1 1 10 9153 1 1 14 GLU C C -3.773 -3.452 3.538 1.00 . A A . 14 GLU C 1 1 10 9154 1 1 14 GLU CA C -4.111 -4.937 3.448 1.00 . A A . 14 GLU CA 1 1 10 9155 1 1 14 GLU CB C -5.512 -5.113 2.852 1.00 . A A . 14 GLU CB 1 1 10 9156 1 1 14 GLU CD C -6.750 -6.912 4.128 1.00 . A A . 14 GLU CD 1 1 10 9157 1 1 14 GLU CG C -6.011 -6.550 2.852 1.00 . A A . 14 GLU CG 1 1 10 9158 1 1 14 GLU H H -4.810 -5.557 5.348 1.00 . A A . 14 GLU H 1 1 10 9159 1 1 14 GLU HA H -3.392 -5.418 2.801 1.00 . A A . 14 GLU HA 1 1 10 9160 1 1 14 GLU HB2 H -6.209 -4.514 3.419 1.00 . A A . 14 GLU HB2 1 1 10 9161 1 1 14 GLU HB3 H -5.501 -4.760 1.831 1.00 . A A . 14 GLU HB3 1 1 10 9162 1 1 14 GLU HG2 H -6.682 -6.684 2.018 1.00 . A A . 14 GLU HG2 1 1 10 9163 1 1 14 GLU HG3 H -5.165 -7.213 2.743 1.00 . A A . 14 GLU HG3 1 1 10 9164 1 1 14 GLU N N -4.024 -5.570 4.762 1.00 . A A . 14 GLU N 1 1 10 9165 1 1 14 GLU O O -4.205 -2.763 4.464 1.00 . A A . 14 GLU O 1 1 10 9166 1 1 14 GLU OE1 O -7.885 -6.423 4.315 1.00 . A A . 14 GLU OE1 1 1 10 9167 1 1 14 GLU OE2 O -6.192 -7.679 4.939 1.00 . A A . 14 GLU OE2 1 1 10 9168 1 1 15 VAL C C -2.870 -0.940 1.162 1.00 . A A . 15 VAL C 1 1 10 9169 1 1 15 VAL CA C -2.601 -1.558 2.535 1.00 . A A . 15 VAL CA 1 1 10 9170 1 1 15 VAL CB C -1.108 -1.381 2.887 1.00 . A A . 15 VAL CB 1 1 10 9171 1 1 15 VAL CG1 C -0.848 -1.762 4.340 1.00 . A A . 15 VAL CG1 1 1 10 9172 1 1 15 VAL CG2 C -0.230 -2.199 1.950 1.00 . A A . 15 VAL CG2 1 1 10 9173 1 1 15 VAL H H -2.688 -3.565 1.857 1.00 . A A . 15 VAL H 1 1 10 9174 1 1 15 VAL HA H -3.187 -1.032 3.273 1.00 . A A . 15 VAL HA 1 1 10 9175 1 1 15 VAL HB H -0.853 -0.339 2.765 1.00 . A A . 15 VAL HB 1 1 10 9176 1 1 15 VAL HG11 H -1.623 -2.434 4.681 1.00 . A A . 15 VAL HG11 1 1 10 9177 1 1 15 VAL HG12 H -0.848 -0.872 4.951 1.00 . A A . 15 VAL HG12 1 1 10 9178 1 1 15 VAL HG13 H 0.111 -2.252 4.417 1.00 . A A . 15 VAL HG13 1 1 10 9179 1 1 15 VAL HG21 H -0.603 -3.211 1.899 1.00 . A A . 15 VAL HG21 1 1 10 9180 1 1 15 VAL HG22 H 0.783 -2.208 2.322 1.00 . A A . 15 VAL HG22 1 1 10 9181 1 1 15 VAL HG23 H -0.249 -1.758 0.964 1.00 . A A . 15 VAL HG23 1 1 10 9182 1 1 15 VAL N N -2.999 -2.964 2.569 1.00 . A A . 15 VAL N 1 1 10 9183 1 1 15 VAL O O -2.835 -1.630 0.146 1.00 . A A . 15 VAL O 1 1 10 9184 1 1 16 ALA C C -2.117 1.504 -0.791 1.00 . A A . 16 ALA C 1 1 10 9185 1 1 16 ALA CA C -3.412 1.070 -0.106 1.00 . A A . 16 ALA CA 1 1 10 9186 1 1 16 ALA CB C -4.306 2.274 0.151 1.00 . A A . 16 ALA CB 1 1 10 9187 1 1 16 ALA H H -3.150 0.864 1.980 1.00 . A A . 16 ALA H 1 1 10 9188 1 1 16 ALA HA H -3.941 0.393 -0.760 1.00 . A A . 16 ALA HA 1 1 10 9189 1 1 16 ALA HB1 H -4.009 2.757 1.070 1.00 . A A . 16 ALA HB1 1 1 10 9190 1 1 16 ALA HB2 H -5.334 1.948 0.232 1.00 . A A . 16 ALA HB2 1 1 10 9191 1 1 16 ALA HB3 H -4.216 2.973 -0.668 1.00 . A A . 16 ALA HB3 1 1 10 9192 1 1 16 ALA N N -3.139 0.364 1.140 1.00 . A A . 16 ALA N 1 1 10 9193 1 1 16 ALA O O -1.267 2.155 -0.179 1.00 . A A . 16 ALA O 1 1 10 9194 1 1 17 VAL C C -1.113 2.391 -4.017 1.00 . A A . 17 VAL C 1 1 10 9195 1 1 17 VAL CA C -0.780 1.478 -2.837 1.00 . A A . 17 VAL CA 1 1 10 9196 1 1 17 VAL CB C -0.065 0.217 -3.369 1.00 . A A . 17 VAL CB 1 1 10 9197 1 1 17 VAL CG1 C 0.654 -0.506 -2.239 1.00 . A A . 17 VAL CG1 1 1 10 9198 1 1 17 VAL CG2 C -1.053 -0.711 -4.066 1.00 . A A . 17 VAL CG2 1 1 10 9199 1 1 17 VAL H H -2.686 0.614 -2.492 1.00 . A A . 17 VAL H 1 1 10 9200 1 1 17 VAL HA H -0.097 1.998 -2.180 1.00 . A A . 17 VAL HA 1 1 10 9201 1 1 17 VAL HB H 0.673 0.528 -4.094 1.00 . A A . 17 VAL HB 1 1 10 9202 1 1 17 VAL HG11 H 0.908 -1.507 -2.556 1.00 . A A . 17 VAL HG11 1 1 10 9203 1 1 17 VAL HG12 H 0.010 -0.554 -1.373 1.00 . A A . 17 VAL HG12 1 1 10 9204 1 1 17 VAL HG13 H 1.556 0.032 -1.986 1.00 . A A . 17 VAL HG13 1 1 10 9205 1 1 17 VAL HG21 H -1.916 -0.145 -4.384 1.00 . A A . 17 VAL HG21 1 1 10 9206 1 1 17 VAL HG22 H -1.365 -1.486 -3.381 1.00 . A A . 17 VAL HG22 1 1 10 9207 1 1 17 VAL HG23 H -0.581 -1.161 -4.926 1.00 . A A . 17 VAL HG23 1 1 10 9208 1 1 17 VAL N N -1.974 1.134 -2.063 1.00 . A A . 17 VAL N 1 1 10 9209 1 1 17 VAL O O -2.266 2.474 -4.447 1.00 . A A . 17 VAL O 1 1 10 9210 1 1 18 ASP C C -0.183 3.235 -6.994 1.00 . A A . 18 ASP C 1 1 10 9211 1 1 18 ASP CA C -0.253 3.984 -5.664 1.00 . A A . 18 ASP CA 1 1 10 9212 1 1 18 ASP CB C 0.818 5.077 -5.616 1.00 . A A . 18 ASP CB 1 1 10 9213 1 1 18 ASP CG C 0.466 6.211 -4.663 1.00 . A A . 18 ASP CG 1 1 10 9214 1 1 18 ASP H H 0.801 2.958 -4.142 1.00 . A A . 18 ASP H 1 1 10 9215 1 1 18 ASP HA H -1.225 4.446 -5.578 1.00 . A A . 18 ASP HA 1 1 10 9216 1 1 18 ASP HB2 H 1.753 4.641 -5.295 1.00 . A A . 18 ASP HB2 1 1 10 9217 1 1 18 ASP HB3 H 0.944 5.491 -6.607 1.00 . A A . 18 ASP HB3 1 1 10 9218 1 1 18 ASP N N -0.090 3.073 -4.532 1.00 . A A . 18 ASP N 1 1 10 9219 1 1 18 ASP O O -0.840 3.621 -7.963 1.00 . A A . 18 ASP O 1 1 10 9220 1 1 18 ASP OD1 O -0.547 6.098 -3.937 1.00 . A A . 18 ASP OD1 1 1 10 9221 1 1 18 ASP OD2 O 1.208 7.210 -4.640 1.00 . A A . 18 ASP OD2 1 1 10 9222 1 1 19 ASP C C -0.601 0.931 -8.798 1.00 . A A . 19 ASP C 1 1 10 9223 1 1 19 ASP CA C 0.761 1.343 -8.239 1.00 . A A . 19 ASP CA 1 1 10 9224 1 1 19 ASP CB C 1.591 0.091 -7.939 1.00 . A A . 19 ASP CB 1 1 10 9225 1 1 19 ASP CG C 2.791 -0.049 -8.856 1.00 . A A . 19 ASP CG 1 1 10 9226 1 1 19 ASP H H 1.100 1.903 -6.221 1.00 . A A . 19 ASP H 1 1 10 9227 1 1 19 ASP HA H 1.276 1.938 -8.979 1.00 . A A . 19 ASP HA 1 1 10 9228 1 1 19 ASP HB2 H 1.946 0.135 -6.919 1.00 . A A . 19 ASP HB2 1 1 10 9229 1 1 19 ASP HB3 H 0.967 -0.783 -8.059 1.00 . A A . 19 ASP HB3 1 1 10 9230 1 1 19 ASP N N 0.610 2.158 -7.030 1.00 . A A . 19 ASP N 1 1 10 9231 1 1 19 ASP O O -0.762 0.779 -10.010 1.00 . A A . 19 ASP O 1 1 10 9232 1 1 19 ASP OD1 O 2.614 0.047 -10.091 1.00 . A A . 19 ASP OD1 1 1 10 9233 1 1 19 ASP OD2 O 3.909 -0.259 -8.342 1.00 . A A . 19 ASP OD2 1 1 10 9234 1 1 20 ASP C C -3.494 1.285 -9.363 1.00 . A A . 20 ASP C 1 1 10 9235 1 1 20 ASP CA C -2.930 0.366 -8.278 1.00 . A A . 20 ASP CA 1 1 10 9236 1 1 20 ASP CB C -3.846 0.393 -7.052 1.00 . A A . 20 ASP CB 1 1 10 9237 1 1 20 ASP CG C -4.608 -0.903 -6.871 1.00 . A A . 20 ASP CG 1 1 10 9238 1 1 20 ASP H H -1.372 0.894 -6.950 1.00 . A A . 20 ASP H 1 1 10 9239 1 1 20 ASP HA H -2.890 -0.642 -8.661 1.00 . A A . 20 ASP HA 1 1 10 9240 1 1 20 ASP HB2 H -3.250 0.564 -6.166 1.00 . A A . 20 ASP HB2 1 1 10 9241 1 1 20 ASP HB3 H -4.559 1.197 -7.159 1.00 . A A . 20 ASP HB3 1 1 10 9242 1 1 20 ASP N N -1.574 0.755 -7.898 1.00 . A A . 20 ASP N 1 1 10 9243 1 1 20 ASP O O -4.151 0.823 -10.296 1.00 . A A . 20 ASP O 1 1 10 9244 1 1 20 ASP OD1 O -5.488 -1.197 -7.707 1.00 . A A . 20 ASP OD1 1 1 10 9245 1 1 20 ASP OD2 O -4.329 -1.622 -5.889 1.00 . A A . 20 ASP OD2 1 1 10 9246 1 1 21 GLY C C -5.225 3.794 -10.090 1.00 . A A . 21 GLY C 1 1 10 9247 1 1 21 GLY CA C -3.727 3.548 -10.207 1.00 . A A . 21 GLY CA 1 1 10 9248 1 1 21 GLY H H -2.707 2.900 -8.464 1.00 . A A . 21 GLY H 1 1 10 9249 1 1 21 GLY HA2 H -3.207 4.486 -10.064 1.00 . A A . 21 GLY HA2 1 1 10 9250 1 1 21 GLY HA3 H -3.513 3.175 -11.199 1.00 . A A . 21 GLY HA3 1 1 10 9251 1 1 21 GLY N N -3.235 2.589 -9.232 1.00 . A A . 21 GLY N 1 1 10 9252 1 1 21 GLY O O -5.875 4.158 -11.073 1.00 . A A . 21 GLY O 1 1 10 9253 1 1 22 THR C C -7.484 5.185 -8.104 1.00 . A A . 22 THR C 1 1 10 9254 1 1 22 THR CA C -7.204 3.787 -8.657 1.00 . A A . 22 THR CA 1 1 10 9255 1 1 22 THR CB C -7.734 2.721 -7.691 1.00 . A A . 22 THR CB 1 1 10 9256 1 1 22 THR CG2 C -7.561 1.304 -8.199 1.00 . A A . 22 THR CG2 1 1 10 9257 1 1 22 THR H H -5.207 3.299 -8.146 1.00 . A A . 22 THR H 1 1 10 9258 1 1 22 THR HA H -7.710 3.682 -9.605 1.00 . A A . 22 THR HA 1 1 10 9259 1 1 22 THR HB H -8.791 2.887 -7.530 1.00 . A A . 22 THR HB 1 1 10 9260 1 1 22 THR HG1 H -7.632 3.287 -5.818 1.00 . A A . 22 THR HG1 1 1 10 9261 1 1 22 THR HG21 H -6.508 1.075 -8.273 1.00 . A A . 22 THR HG21 1 1 10 9262 1 1 22 THR HG22 H -8.019 1.212 -9.173 1.00 . A A . 22 THR HG22 1 1 10 9263 1 1 22 THR HG23 H -8.031 0.614 -7.513 1.00 . A A . 22 THR HG23 1 1 10 9264 1 1 22 THR N N -5.776 3.589 -8.891 1.00 . A A . 22 THR N 1 1 10 9265 1 1 22 THR O O -6.562 5.975 -7.890 1.00 . A A . 22 THR O 1 1 10 9266 1 1 22 THR OG1 O -7.079 2.806 -6.437 1.00 . A A . 22 THR OG1 1 1 10 9267 1 1 23 TYR C C -8.484 7.074 -5.999 1.00 . A A . 23 TYR C 1 1 10 9268 1 1 23 TYR CA C -9.174 6.782 -7.334 1.00 . A A . 23 TYR CA 1 1 10 9269 1 1 23 TYR CB C -10.694 6.835 -7.159 1.00 . A A . 23 TYR CB 1 1 10 9270 1 1 23 TYR CD1 C -11.433 7.108 -9.560 1.00 . A A . 23 TYR CD1 1 1 10 9271 1 1 23 TYR CD2 C -12.064 8.786 -7.990 1.00 . A A . 23 TYR CD2 1 1 10 9272 1 1 23 TYR CE1 C -12.084 7.796 -10.566 1.00 . A A . 23 TYR CE1 1 1 10 9273 1 1 23 TYR CE2 C -12.718 9.480 -8.990 1.00 . A A . 23 TYR CE2 1 1 10 9274 1 1 23 TYR CG C -11.409 7.590 -8.258 1.00 . A A . 23 TYR CG 1 1 10 9275 1 1 23 TYR CZ C -12.727 8.981 -10.275 1.00 . A A . 23 TYR CZ 1 1 10 9276 1 1 23 TYR H H -9.453 4.808 -8.059 1.00 . A A . 23 TYR H 1 1 10 9277 1 1 23 TYR HA H -8.878 7.540 -8.048 1.00 . A A . 23 TYR HA 1 1 10 9278 1 1 23 TYR HB2 H -11.082 5.827 -7.146 1.00 . A A . 23 TYR HB2 1 1 10 9279 1 1 23 TYR HB3 H -10.925 7.315 -6.220 1.00 . A A . 23 TYR HB3 1 1 10 9280 1 1 23 TYR HD1 H -10.928 6.179 -9.786 1.00 . A A . 23 TYR HD1 1 1 10 9281 1 1 23 TYR HD2 H -12.055 9.177 -6.983 1.00 . A A . 23 TYR HD2 1 1 10 9282 1 1 23 TYR HE1 H -12.091 7.404 -11.572 1.00 . A A . 23 TYR HE1 1 1 10 9283 1 1 23 TYR HE2 H -13.221 10.408 -8.762 1.00 . A A . 23 TYR HE2 1 1 10 9284 1 1 23 TYR HH H -12.732 10.120 -11.825 1.00 . A A . 23 TYR HH 1 1 10 9285 1 1 23 TYR N N -8.764 5.482 -7.870 1.00 . A A . 23 TYR N 1 1 10 9286 1 1 23 TYR O O -8.184 8.227 -5.687 1.00 . A A . 23 TYR O 1 1 10 9287 1 1 23 TYR OH O -13.377 9.669 -11.273 1.00 . A A . 23 TYR OH 1 1 10 9288 1 1 24 ALA C C -6.212 6.863 -4.062 1.00 . A A . 24 ALA C 1 1 10 9289 1 1 24 ALA CA C -7.564 6.158 -3.922 1.00 . A A . 24 ALA CA 1 1 10 9290 1 1 24 ALA CB C -7.378 4.797 -3.268 1.00 . A A . 24 ALA CB 1 1 10 9291 1 1 24 ALA H H -8.490 5.126 -5.525 1.00 . A A . 24 ALA H 1 1 10 9292 1 1 24 ALA HA H -8.203 6.753 -3.285 1.00 . A A . 24 ALA HA 1 1 10 9293 1 1 24 ALA HB1 H -7.483 4.897 -2.198 1.00 . A A . 24 ALA HB1 1 1 10 9294 1 1 24 ALA HB2 H -6.395 4.417 -3.500 1.00 . A A . 24 ALA HB2 1 1 10 9295 1 1 24 ALA HB3 H -8.126 4.111 -3.641 1.00 . A A . 24 ALA HB3 1 1 10 9296 1 1 24 ALA N N -8.229 6.018 -5.218 1.00 . A A . 24 ALA N 1 1 10 9297 1 1 24 ALA O O -5.817 7.635 -3.188 1.00 . A A . 24 ALA O 1 1 10 9298 1 1 25 ASP C C -4.327 8.735 -5.450 1.00 . A A . 25 ASP C 1 1 10 9299 1 1 25 ASP CA C -4.210 7.208 -5.432 1.00 . A A . 25 ASP CA 1 1 10 9300 1 1 25 ASP CB C -3.652 6.710 -6.774 1.00 . A A . 25 ASP CB 1 1 10 9301 1 1 25 ASP CG C -2.171 7.013 -6.969 1.00 . A A . 25 ASP CG 1 1 10 9302 1 1 25 ASP H H -5.886 5.975 -5.832 1.00 . A A . 25 ASP H 1 1 10 9303 1 1 25 ASP HA H -3.538 6.915 -4.638 1.00 . A A . 25 ASP HA 1 1 10 9304 1 1 25 ASP HB2 H -3.788 5.641 -6.834 1.00 . A A . 25 ASP HB2 1 1 10 9305 1 1 25 ASP HB3 H -4.202 7.180 -7.577 1.00 . A A . 25 ASP HB3 1 1 10 9306 1 1 25 ASP N N -5.513 6.596 -5.171 1.00 . A A . 25 ASP N 1 1 10 9307 1 1 25 ASP O O -3.500 9.437 -4.865 1.00 . A A . 25 ASP O 1 1 10 9308 1 1 25 ASP OD1 O -1.636 7.901 -6.276 1.00 . A A . 25 ASP OD1 1 1 10 9309 1 1 25 ASP OD2 O -1.548 6.360 -7.826 1.00 . A A . 25 ASP OD2 1 1 10 9310 1 1 26 LEU C C -5.739 11.292 -4.810 1.00 . A A . 26 LEU C 1 1 10 9311 1 1 26 LEU CA C -5.613 10.676 -6.201 1.00 . A A . 26 LEU CA 1 1 10 9312 1 1 26 LEU CB C -6.883 10.950 -7.017 1.00 . A A . 26 LEU CB 1 1 10 9313 1 1 26 LEU CD1 C -6.575 13.446 -7.096 1.00 . A A . 26 LEU CD1 1 1 10 9314 1 1 26 LEU CD2 C -5.779 12.028 -9.004 1.00 . A A . 26 LEU CD2 1 1 10 9315 1 1 26 LEU CG C -6.836 12.192 -7.917 1.00 . A A . 26 LEU CG 1 1 10 9316 1 1 26 LEU H H -5.999 8.622 -6.544 1.00 . A A . 26 LEU H 1 1 10 9317 1 1 26 LEU HA H -4.767 11.124 -6.703 1.00 . A A . 26 LEU HA 1 1 10 9318 1 1 26 LEU HB2 H -7.075 10.089 -7.639 1.00 . A A . 26 LEU HB2 1 1 10 9319 1 1 26 LEU HB3 H -7.708 11.064 -6.328 1.00 . A A . 26 LEU HB3 1 1 10 9320 1 1 26 LEU HD11 H -6.763 14.319 -7.702 1.00 . A A . 26 LEU HD11 1 1 10 9321 1 1 26 LEU HD12 H -5.547 13.453 -6.765 1.00 . A A . 26 LEU HD12 1 1 10 9322 1 1 26 LEU HD13 H -7.228 13.456 -6.236 1.00 . A A . 26 LEU HD13 1 1 10 9323 1 1 26 LEU HD21 H -6.126 12.493 -9.913 1.00 . A A . 26 LEU HD21 1 1 10 9324 1 1 26 LEU HD22 H -5.604 10.976 -9.179 1.00 . A A . 26 LEU HD22 1 1 10 9325 1 1 26 LEU HD23 H -4.860 12.497 -8.685 1.00 . A A . 26 LEU HD23 1 1 10 9326 1 1 26 LEU HG H -7.795 12.308 -8.401 1.00 . A A . 26 LEU HG 1 1 10 9327 1 1 26 LEU N N -5.370 9.238 -6.112 1.00 . A A . 26 LEU N 1 1 10 9328 1 1 26 LEU O O -5.158 12.342 -4.532 1.00 . A A . 26 LEU O 1 1 10 9329 1 1 27 VAL C C -5.403 10.990 -1.760 1.00 . A A . 27 VAL C 1 1 10 9330 1 1 27 VAL CA C -6.694 11.109 -2.571 1.00 . A A . 27 VAL CA 1 1 10 9331 1 1 27 VAL CB C -7.821 10.338 -1.848 1.00 . A A . 27 VAL CB 1 1 10 9332 1 1 27 VAL CG1 C -8.110 10.969 -0.495 1.00 . A A . 27 VAL CG1 1 1 10 9333 1 1 27 VAL CG2 C -9.086 10.290 -2.698 1.00 . A A . 27 VAL CG2 1 1 10 9334 1 1 27 VAL H H -6.928 9.794 -4.217 1.00 . A A . 27 VAL H 1 1 10 9335 1 1 27 VAL HA H -6.976 12.151 -2.626 1.00 . A A . 27 VAL HA 1 1 10 9336 1 1 27 VAL HB H -7.485 9.325 -1.681 1.00 . A A . 27 VAL HB 1 1 10 9337 1 1 27 VAL HG11 H -8.247 12.034 -0.617 1.00 . A A . 27 VAL HG11 1 1 10 9338 1 1 27 VAL HG12 H -7.279 10.788 0.170 1.00 . A A . 27 VAL HG12 1 1 10 9339 1 1 27 VAL HG13 H -9.006 10.536 -0.080 1.00 . A A . 27 VAL HG13 1 1 10 9340 1 1 27 VAL HG21 H -9.795 11.018 -2.334 1.00 . A A . 27 VAL HG21 1 1 10 9341 1 1 27 VAL HG22 H -9.520 9.303 -2.637 1.00 . A A . 27 VAL HG22 1 1 10 9342 1 1 27 VAL HG23 H -8.841 10.512 -3.727 1.00 . A A . 27 VAL HG23 1 1 10 9343 1 1 27 VAL N N -6.497 10.629 -3.937 1.00 . A A . 27 VAL N 1 1 10 9344 1 1 27 VAL O O -5.015 11.926 -1.058 1.00 . A A . 27 VAL O 1 1 10 9345 1 1 28 ARG C C -2.429 10.640 -1.532 1.00 . A A . 28 ARG C 1 1 10 9346 1 1 28 ARG CA C -3.485 9.600 -1.152 1.00 . A A . 28 ARG CA 1 1 10 9347 1 1 28 ARG CB C -2.962 8.191 -1.441 1.00 . A A . 28 ARG CB 1 1 10 9348 1 1 28 ARG CD C -2.280 6.368 0.159 1.00 . A A . 28 ARG CD 1 1 10 9349 1 1 28 ARG CG C -1.910 7.714 -0.449 1.00 . A A . 28 ARG CG 1 1 10 9350 1 1 28 ARG CZ C -0.208 5.027 0.005 1.00 . A A . 28 ARG CZ 1 1 10 9351 1 1 28 ARG H H -5.096 9.133 -2.450 1.00 . A A . 28 ARG H 1 1 10 9352 1 1 28 ARG HA H -3.692 9.687 -0.094 1.00 . A A . 28 ARG HA 1 1 10 9353 1 1 28 ARG HB2 H -3.792 7.500 -1.417 1.00 . A A . 28 ARG HB2 1 1 10 9354 1 1 28 ARG HB3 H -2.525 8.180 -2.429 1.00 . A A . 28 ARG HB3 1 1 10 9355 1 1 28 ARG HD2 H -3.008 6.531 0.940 1.00 . A A . 28 ARG HD2 1 1 10 9356 1 1 28 ARG HD3 H -2.714 5.747 -0.611 1.00 . A A . 28 ARG HD3 1 1 10 9357 1 1 28 ARG HE H -1.017 5.707 1.703 1.00 . A A . 28 ARG HE 1 1 10 9358 1 1 28 ARG HG2 H -0.967 7.615 -0.963 1.00 . A A . 28 ARG HG2 1 1 10 9359 1 1 28 ARG HG3 H -1.816 8.442 0.343 1.00 . A A . 28 ARG HG3 1 1 10 9360 1 1 28 ARG HH11 H -1.078 5.413 -1.788 1.00 . A A . 28 ARG HH11 1 1 10 9361 1 1 28 ARG HH12 H 0.376 4.475 -1.856 1.00 . A A . 28 ARG HH12 1 1 10 9362 1 1 28 ARG HH21 H 0.896 4.472 1.607 1.00 . A A . 28 ARG HH21 1 1 10 9363 1 1 28 ARG HH22 H 1.499 3.939 0.073 1.00 . A A . 28 ARG HH22 1 1 10 9364 1 1 28 ARG N N -4.739 9.839 -1.868 1.00 . A A . 28 ARG N 1 1 10 9365 1 1 28 ARG NE N -1.121 5.682 0.727 1.00 . A A . 28 ARG NE 1 1 10 9366 1 1 28 ARG NH1 N -0.313 4.966 -1.322 1.00 . A A . 28 ARG NH1 1 1 10 9367 1 1 28 ARG NH2 N 0.813 4.431 0.612 1.00 . A A . 28 ARG NH2 1 1 10 9368 1 1 28 ARG O O -1.631 11.057 -0.691 1.00 . A A . 28 ARG O 1 1 10 9369 1 1 29 ALA C C -1.517 13.341 -2.485 1.00 . A A . 29 ALA C 1 1 10 9370 1 1 29 ALA CA C -1.480 12.049 -3.305 1.00 . A A . 29 ALA CA 1 1 10 9371 1 1 29 ALA CB C -1.761 12.354 -4.770 1.00 . A A . 29 ALA CB 1 1 10 9372 1 1 29 ALA H H -3.095 10.680 -3.424 1.00 . A A . 29 ALA H 1 1 10 9373 1 1 29 ALA HA H -0.490 11.621 -3.237 1.00 . A A . 29 ALA HA 1 1 10 9374 1 1 29 ALA HB1 H -1.703 11.442 -5.347 1.00 . A A . 29 ALA HB1 1 1 10 9375 1 1 29 ALA HB2 H -1.028 13.058 -5.136 1.00 . A A . 29 ALA HB2 1 1 10 9376 1 1 29 ALA HB3 H -2.748 12.780 -4.865 1.00 . A A . 29 ALA HB3 1 1 10 9377 1 1 29 ALA N N -2.432 11.054 -2.804 1.00 . A A . 29 ALA N 1 1 10 9378 1 1 29 ALA O O -0.529 14.075 -2.429 1.00 . A A . 29 ALA O 1 1 10 9379 1 1 30 VAL C C -2.441 14.559 0.433 1.00 . A A . 30 VAL C 1 1 10 9380 1 1 30 VAL CA C -2.815 14.822 -1.033 1.00 . A A . 30 VAL CA 1 1 10 9381 1 1 30 VAL CB C -4.263 15.356 -1.103 1.00 . A A . 30 VAL CB 1 1 10 9382 1 1 30 VAL CG1 C -4.350 16.760 -0.521 1.00 . A A . 30 VAL CG1 1 1 10 9383 1 1 30 VAL CG2 C -4.775 15.331 -2.538 1.00 . A A . 30 VAL CG2 1 1 10 9384 1 1 30 VAL H H -3.415 13.001 -1.927 1.00 . A A . 30 VAL H 1 1 10 9385 1 1 30 VAL HA H -2.155 15.581 -1.430 1.00 . A A . 30 VAL HA 1 1 10 9386 1 1 30 VAL HB H -4.890 14.706 -0.510 1.00 . A A . 30 VAL HB 1 1 10 9387 1 1 30 VAL HG11 H -3.394 17.035 -0.099 1.00 . A A . 30 VAL HG11 1 1 10 9388 1 1 30 VAL HG12 H -5.103 16.781 0.254 1.00 . A A . 30 VAL HG12 1 1 10 9389 1 1 30 VAL HG13 H -4.615 17.460 -1.300 1.00 . A A . 30 VAL HG13 1 1 10 9390 1 1 30 VAL HG21 H -3.946 15.461 -3.218 1.00 . A A . 30 VAL HG21 1 1 10 9391 1 1 30 VAL HG22 H -5.487 16.129 -2.681 1.00 . A A . 30 VAL HG22 1 1 10 9392 1 1 30 VAL HG23 H -5.254 14.381 -2.732 1.00 . A A . 30 VAL HG23 1 1 10 9393 1 1 30 VAL N N -2.659 13.619 -1.849 1.00 . A A . 30 VAL N 1 1 10 9394 1 1 30 VAL O O -2.886 15.273 1.333 1.00 . A A . 30 VAL O 1 1 10 9395 1 1 31 ASP C C -2.380 12.719 2.869 1.00 . A A . 31 ASP C 1 1 10 9396 1 1 31 ASP CA C -1.191 13.173 2.020 1.00 . A A . 31 ASP CA 1 1 10 9397 1 1 31 ASP CB C -0.472 14.347 2.692 1.00 . A A . 31 ASP CB 1 1 10 9398 1 1 31 ASP CG C 0.610 13.891 3.654 1.00 . A A . 31 ASP CG 1 1 10 9399 1 1 31 ASP H H -1.296 12.993 -0.083 1.00 . A A . 31 ASP H 1 1 10 9400 1 1 31 ASP HA H -0.501 12.348 1.929 1.00 . A A . 31 ASP HA 1 1 10 9401 1 1 31 ASP HB2 H -0.016 14.963 1.933 1.00 . A A . 31 ASP HB2 1 1 10 9402 1 1 31 ASP HB3 H -1.193 14.934 3.242 1.00 . A A . 31 ASP HB3 1 1 10 9403 1 1 31 ASP N N -1.622 13.530 0.670 1.00 . A A . 31 ASP N 1 1 10 9404 1 1 31 ASP O O -2.557 13.164 4.006 1.00 . A A . 31 ASP O 1 1 10 9405 1 1 31 ASP OD1 O 0.354 12.957 4.446 1.00 . A A . 31 ASP OD1 1 1 10 9406 1 1 31 ASP OD2 O 1.717 14.467 3.615 1.00 . A A . 31 ASP OD2 1 1 10 9407 1 1 32 LEU C C -4.237 9.787 3.191 1.00 . A A . 32 LEU C 1 1 10 9408 1 1 32 LEU CA C -4.355 11.301 3.017 1.00 . A A . 32 LEU CA 1 1 10 9409 1 1 32 LEU CB C -5.639 11.654 2.261 1.00 . A A . 32 LEU CB 1 1 10 9410 1 1 32 LEU CD1 C -5.593 14.132 1.862 1.00 . A A . 32 LEU CD1 1 1 10 9411 1 1 32 LEU CD2 C -7.757 12.985 2.366 1.00 . A A . 32 LEU CD2 1 1 10 9412 1 1 32 LEU CG C -6.261 13.003 2.633 1.00 . A A . 32 LEU CG 1 1 10 9413 1 1 32 LEU H H -2.998 11.502 1.406 1.00 . A A . 32 LEU H 1 1 10 9414 1 1 32 LEU HA H -4.383 11.760 3.994 1.00 . A A . 32 LEU HA 1 1 10 9415 1 1 32 LEU HB2 H -5.420 11.658 1.204 1.00 . A A . 32 LEU HB2 1 1 10 9416 1 1 32 LEU HB3 H -6.368 10.883 2.458 1.00 . A A . 32 LEU HB3 1 1 10 9417 1 1 32 LEU HD11 H -6.222 14.426 1.035 1.00 . A A . 32 LEU HD11 1 1 10 9418 1 1 32 LEU HD12 H -4.639 13.797 1.487 1.00 . A A . 32 LEU HD12 1 1 10 9419 1 1 32 LEU HD13 H -5.444 14.976 2.519 1.00 . A A . 32 LEU HD13 1 1 10 9420 1 1 32 LEU HD21 H -8.224 13.816 2.872 1.00 . A A . 32 LEU HD21 1 1 10 9421 1 1 32 LEU HD22 H -8.177 12.059 2.732 1.00 . A A . 32 LEU HD22 1 1 10 9422 1 1 32 LEU HD23 H -7.935 13.065 1.304 1.00 . A A . 32 LEU HD23 1 1 10 9423 1 1 32 LEU HG H -6.110 13.184 3.687 1.00 . A A . 32 LEU HG 1 1 10 9424 1 1 32 LEU N N -3.191 11.823 2.312 1.00 . A A . 32 LEU N 1 1 10 9425 1 1 32 LEU O O -5.175 9.040 2.899 1.00 . A A . 32 LEU O 1 1 10 9426 1 1 33 SER C C -3.046 7.557 5.358 1.00 . A A . 33 SER C 1 1 10 9427 1 1 33 SER CA C -2.839 7.918 3.889 1.00 . A A . 33 SER CA 1 1 10 9428 1 1 33 SER CB C -1.416 7.555 3.453 1.00 . A A . 33 SER CB 1 1 10 9429 1 1 33 SER H H -2.369 9.982 3.890 1.00 . A A . 33 SER H 1 1 10 9430 1 1 33 SER HA H -3.544 7.366 3.286 1.00 . A A . 33 SER HA 1 1 10 9431 1 1 33 SER HB2 H -1.281 7.826 2.417 1.00 . A A . 33 SER HB2 1 1 10 9432 1 1 33 SER HB3 H -0.706 8.097 4.062 1.00 . A A . 33 SER HB3 1 1 10 9433 1 1 33 SER HG H -0.265 6.032 3.890 1.00 . A A . 33 SER HG 1 1 10 9434 1 1 33 SER N N -3.079 9.340 3.672 1.00 . A A . 33 SER N 1 1 10 9435 1 1 33 SER O O -2.372 8.101 6.233 1.00 . A A . 33 SER O 1 1 10 9436 1 1 33 SER OG O -1.169 6.167 3.593 1.00 . A A . 33 SER OG 1 1 10 9437 1 1 34 PRO C C -3.331 5.125 7.536 1.00 . A A . 34 PRO C 1 1 10 9438 1 1 34 PRO CA C -4.279 6.214 7.026 1.00 . A A . 34 PRO CA 1 1 10 9439 1 1 34 PRO CB C -5.701 5.670 6.912 1.00 . A A . 34 PRO CB 1 1 10 9440 1 1 34 PRO CD C -4.855 5.947 4.671 1.00 . A A . 34 PRO CD 1 1 10 9441 1 1 34 PRO CG C -5.789 5.122 5.526 1.00 . A A . 34 PRO CG 1 1 10 9442 1 1 34 PRO HA H -4.266 7.051 7.708 1.00 . A A . 34 PRO HA 1 1 10 9443 1 1 34 PRO HB2 H -5.854 4.898 7.654 1.00 . A A . 34 PRO HB2 1 1 10 9444 1 1 34 PRO HB3 H -6.410 6.470 7.066 1.00 . A A . 34 PRO HB3 1 1 10 9445 1 1 34 PRO HD2 H -4.273 5.306 4.027 1.00 . A A . 34 PRO HD2 1 1 10 9446 1 1 34 PRO HD3 H -5.415 6.662 4.088 1.00 . A A . 34 PRO HD3 1 1 10 9447 1 1 34 PRO HG2 H -5.480 4.087 5.523 1.00 . A A . 34 PRO HG2 1 1 10 9448 1 1 34 PRO HG3 H -6.802 5.211 5.162 1.00 . A A . 34 PRO HG3 1 1 10 9449 1 1 34 PRO N N -3.989 6.636 5.652 1.00 . A A . 34 PRO N 1 1 10 9450 1 1 34 PRO O O -3.016 5.078 8.726 1.00 . A A . 34 PRO O 1 1 10 9451 1 1 35 HIS C C -0.536 3.664 7.119 1.00 . A A . 35 HIS C 1 1 10 9452 1 1 35 HIS CA C -1.974 3.166 7.003 1.00 . A A . 35 HIS CA 1 1 10 9453 1 1 35 HIS CB C -2.052 2.030 5.979 1.00 . A A . 35 HIS CB 1 1 10 9454 1 1 35 HIS CD2 C -4.196 0.989 7.015 1.00 . A A . 35 HIS CD2 1 1 10 9455 1 1 35 HIS CE1 C -5.082 0.186 5.179 1.00 . A A . 35 HIS CE1 1 1 10 9456 1 1 35 HIS CG C -3.360 1.294 5.993 1.00 . A A . 35 HIS CG 1 1 10 9457 1 1 35 HIS H H -3.169 4.335 5.702 1.00 . A A . 35 HIS H 1 1 10 9458 1 1 35 HIS HA H -2.288 2.790 7.966 1.00 . A A . 35 HIS HA 1 1 10 9459 1 1 35 HIS HB2 H -1.910 2.435 4.988 1.00 . A A . 35 HIS HB2 1 1 10 9460 1 1 35 HIS HB3 H -1.267 1.318 6.186 1.00 . A A . 35 HIS HB3 1 1 10 9461 1 1 35 HIS HD1 H -3.583 0.836 3.951 1.00 . A A . 35 HIS HD1 1 1 10 9462 1 1 35 HIS HD2 H -4.054 1.240 8.056 1.00 . A A . 35 HIS HD2 1 1 10 9463 1 1 35 HIS HE1 H -5.752 -0.312 4.492 1.00 . A A . 35 HIS HE1 1 1 10 9464 1 1 35 HIS HE2 H -5.980 -0.122 6.993 1.00 . A A . 35 HIS HE2 1 1 10 9465 1 1 35 HIS N N -2.883 4.251 6.635 1.00 . A A . 35 HIS N 1 1 10 9466 1 1 35 HIS ND1 N -3.945 0.776 4.858 1.00 . A A . 35 HIS ND1 1 1 10 9467 1 1 35 HIS NE2 N -5.258 0.300 6.480 1.00 . A A . 35 HIS NE2 1 1 10 9468 1 1 35 HIS O O 0.180 3.292 8.050 1.00 . A A . 35 HIS O 1 1 10 9469 1 1 36 GLU C C 2.281 3.958 6.298 1.00 . A A . 36 GLU C 1 1 10 9470 1 1 36 GLU CA C 1.232 5.061 6.149 1.00 . A A . 36 GLU CA 1 1 10 9471 1 1 36 GLU CB C 1.399 6.103 7.258 1.00 . A A . 36 GLU CB 1 1 10 9472 1 1 36 GLU CD C -0.083 7.644 8.605 1.00 . A A . 36 GLU CD 1 1 10 9473 1 1 36 GLU CG C 0.363 7.214 7.221 1.00 . A A . 36 GLU CG 1 1 10 9474 1 1 36 GLU H H -0.747 4.758 5.454 1.00 . A A . 36 GLU H 1 1 10 9475 1 1 36 GLU HA H 1.374 5.543 5.193 1.00 . A A . 36 GLU HA 1 1 10 9476 1 1 36 GLU HB2 H 1.327 5.606 8.215 1.00 . A A . 36 GLU HB2 1 1 10 9477 1 1 36 GLU HB3 H 2.378 6.550 7.170 1.00 . A A . 36 GLU HB3 1 1 10 9478 1 1 36 GLU HG2 H 0.788 8.069 6.717 1.00 . A A . 36 GLU HG2 1 1 10 9479 1 1 36 GLU HG3 H -0.500 6.866 6.672 1.00 . A A . 36 GLU HG3 1 1 10 9480 1 1 36 GLU N N -0.123 4.505 6.166 1.00 . A A . 36 GLU N 1 1 10 9481 1 1 36 GLU O O 2.991 3.890 7.305 1.00 . A A . 36 GLU O 1 1 10 9482 1 1 36 GLU OE1 O 0.743 8.218 9.343 1.00 . A A . 36 GLU OE1 1 1 10 9483 1 1 36 GLU OE2 O -1.258 7.403 8.950 1.00 . A A . 36 GLU OE2 1 1 10 9484 1 1 37 VAL C C 4.231 2.022 4.074 1.00 . A A . 37 VAL C 1 1 10 9485 1 1 37 VAL CA C 3.322 1.987 5.303 1.00 . A A . 37 VAL CA 1 1 10 9486 1 1 37 VAL CB C 2.606 0.622 5.363 1.00 . A A . 37 VAL CB 1 1 10 9487 1 1 37 VAL CG1 C 1.880 0.456 6.690 1.00 . A A . 37 VAL CG1 1 1 10 9488 1 1 37 VAL CG2 C 1.638 0.473 4.196 1.00 . A A . 37 VAL CG2 1 1 10 9489 1 1 37 VAL H H 1.771 3.197 4.518 1.00 . A A . 37 VAL H 1 1 10 9490 1 1 37 VAL HA H 3.932 2.087 6.191 1.00 . A A . 37 VAL HA 1 1 10 9491 1 1 37 VAL HB H 3.351 -0.156 5.286 1.00 . A A . 37 VAL HB 1 1 10 9492 1 1 37 VAL HG11 H 1.134 1.230 6.793 1.00 . A A . 37 VAL HG11 1 1 10 9493 1 1 37 VAL HG12 H 2.591 0.529 7.501 1.00 . A A . 37 VAL HG12 1 1 10 9494 1 1 37 VAL HG13 H 1.400 -0.511 6.719 1.00 . A A . 37 VAL HG13 1 1 10 9495 1 1 37 VAL HG21 H 0.704 0.958 4.439 1.00 . A A . 37 VAL HG21 1 1 10 9496 1 1 37 VAL HG22 H 1.461 -0.577 4.007 1.00 . A A . 37 VAL HG22 1 1 10 9497 1 1 37 VAL HG23 H 2.063 0.929 3.315 1.00 . A A . 37 VAL HG23 1 1 10 9498 1 1 37 VAL N N 2.368 3.092 5.290 1.00 . A A . 37 VAL N 1 1 10 9499 1 1 37 VAL O O 3.835 2.508 3.011 1.00 . A A . 37 VAL O 1 1 10 9500 1 1 38 THR C C 6.322 0.146 2.373 1.00 . A A . 38 THR C 1 1 10 9501 1 1 38 THR CA C 6.420 1.464 3.137 1.00 . A A . 38 THR CA 1 1 10 9502 1 1 38 THR CB C 7.845 1.648 3.675 1.00 . A A . 38 THR CB 1 1 10 9503 1 1 38 THR CG2 C 8.769 2.345 2.698 1.00 . A A . 38 THR CG2 1 1 10 9504 1 1 38 THR H H 5.700 1.127 5.101 1.00 . A A . 38 THR H 1 1 10 9505 1 1 38 THR HA H 6.191 2.276 2.463 1.00 . A A . 38 THR HA 1 1 10 9506 1 1 38 THR HB H 8.266 0.674 3.886 1.00 . A A . 38 THR HB 1 1 10 9507 1 1 38 THR HG1 H 7.359 3.220 4.745 1.00 . A A . 38 THR HG1 1 1 10 9508 1 1 38 THR HG21 H 9.699 1.803 2.632 1.00 . A A . 38 THR HG21 1 1 10 9509 1 1 38 THR HG22 H 8.964 3.351 3.042 1.00 . A A . 38 THR HG22 1 1 10 9510 1 1 38 THR HG23 H 8.304 2.382 1.724 1.00 . A A . 38 THR HG23 1 1 10 9511 1 1 38 THR N N 5.448 1.500 4.229 1.00 . A A . 38 THR N 1 1 10 9512 1 1 38 THR O O 6.485 -0.929 2.951 1.00 . A A . 38 THR O 1 1 10 9513 1 1 38 THR OG1 O 7.844 2.402 4.878 1.00 . A A . 38 THR OG1 1 1 10 9514 1 1 39 VAL C C 7.267 -1.324 -0.397 1.00 . A A . 39 VAL C 1 1 10 9515 1 1 39 VAL CA C 5.928 -0.946 0.228 1.00 . A A . 39 VAL CA 1 1 10 9516 1 1 39 VAL CB C 4.882 -0.747 -0.889 1.00 . A A . 39 VAL CB 1 1 10 9517 1 1 39 VAL CG1 C 3.484 -0.681 -0.297 1.00 . A A . 39 VAL CG1 1 1 10 9518 1 1 39 VAL CG2 C 5.182 0.502 -1.708 1.00 . A A . 39 VAL CG2 1 1 10 9519 1 1 39 VAL H H 5.931 1.126 0.671 1.00 . A A . 39 VAL H 1 1 10 9520 1 1 39 VAL HA H 5.597 -1.762 0.856 1.00 . A A . 39 VAL HA 1 1 10 9521 1 1 39 VAL HB H 4.927 -1.602 -1.549 1.00 . A A . 39 VAL HB 1 1 10 9522 1 1 39 VAL HG11 H 2.786 -1.152 -0.972 1.00 . A A . 39 VAL HG11 1 1 10 9523 1 1 39 VAL HG12 H 3.203 0.350 -0.149 1.00 . A A . 39 VAL HG12 1 1 10 9524 1 1 39 VAL HG13 H 3.470 -1.198 0.652 1.00 . A A . 39 VAL HG13 1 1 10 9525 1 1 39 VAL HG21 H 4.587 0.491 -2.609 1.00 . A A . 39 VAL HG21 1 1 10 9526 1 1 39 VAL HG22 H 6.229 0.521 -1.969 1.00 . A A . 39 VAL HG22 1 1 10 9527 1 1 39 VAL HG23 H 4.940 1.380 -1.128 1.00 . A A . 39 VAL HG23 1 1 10 9528 1 1 39 VAL N N 6.051 0.239 1.073 1.00 . A A . 39 VAL N 1 1 10 9529 1 1 39 VAL O O 7.976 -0.472 -0.937 1.00 . A A . 39 VAL O 1 1 10 9530 1 1 40 LEU C C 8.637 -3.818 -2.198 1.00 . A A . 40 LEU C 1 1 10 9531 1 1 40 LEU CA C 8.865 -3.106 -0.868 1.00 . A A . 40 LEU CA 1 1 10 9532 1 1 40 LEU CB C 9.530 -4.075 0.112 1.00 . A A . 40 LEU CB 1 1 10 9533 1 1 40 LEU CD1 C 11.684 -2.859 0.537 1.00 . A A . 40 LEU CD1 1 1 10 9534 1 1 40 LEU CD2 C 9.677 -2.362 1.949 1.00 . A A . 40 LEU CD2 1 1 10 9535 1 1 40 LEU CG C 10.430 -3.436 1.173 1.00 . A A . 40 LEU CG 1 1 10 9536 1 1 40 LEU H H 7.006 -3.235 0.132 1.00 . A A . 40 LEU H 1 1 10 9537 1 1 40 LEU HA H 9.519 -2.262 -1.025 1.00 . A A . 40 LEU HA 1 1 10 9538 1 1 40 LEU HB2 H 8.751 -4.627 0.618 1.00 . A A . 40 LEU HB2 1 1 10 9539 1 1 40 LEU HB3 H 10.126 -4.773 -0.461 1.00 . A A . 40 LEU HB3 1 1 10 9540 1 1 40 LEU HD11 H 11.428 -1.974 -0.027 1.00 . A A . 40 LEU HD11 1 1 10 9541 1 1 40 LEU HD12 H 12.125 -3.591 -0.122 1.00 . A A . 40 LEU HD12 1 1 10 9542 1 1 40 LEU HD13 H 12.394 -2.598 1.310 1.00 . A A . 40 LEU HD13 1 1 10 9543 1 1 40 LEU HD21 H 9.298 -1.621 1.261 1.00 . A A . 40 LEU HD21 1 1 10 9544 1 1 40 LEU HD22 H 10.347 -1.890 2.651 1.00 . A A . 40 LEU HD22 1 1 10 9545 1 1 40 LEU HD23 H 8.853 -2.812 2.483 1.00 . A A . 40 LEU HD23 1 1 10 9546 1 1 40 LEU HG H 10.737 -4.199 1.875 1.00 . A A . 40 LEU HG 1 1 10 9547 1 1 40 LEU N N 7.610 -2.607 -0.315 1.00 . A A . 40 LEU N 1 1 10 9548 1 1 40 LEU O O 7.729 -4.641 -2.323 1.00 . A A . 40 LEU O 1 1 10 9549 1 1 41 VAL C C 10.452 -5.241 -4.600 1.00 . A A . 41 VAL C 1 1 10 9550 1 1 41 VAL CA C 9.394 -4.149 -4.491 1.00 . A A . 41 VAL CA 1 1 10 9551 1 1 41 VAL CB C 9.593 -3.129 -5.635 1.00 . A A . 41 VAL CB 1 1 10 9552 1 1 41 VAL CG1 C 9.100 -3.707 -6.953 1.00 . A A . 41 VAL CG1 1 1 10 9553 1 1 41 VAL CG2 C 8.878 -1.820 -5.320 1.00 . A A . 41 VAL CG2 1 1 10 9554 1 1 41 VAL H H 10.203 -2.869 -3.010 1.00 . A A . 41 VAL H 1 1 10 9555 1 1 41 VAL HA H 8.412 -4.590 -4.589 1.00 . A A . 41 VAL HA 1 1 10 9556 1 1 41 VAL HB H 10.649 -2.924 -5.731 1.00 . A A . 41 VAL HB 1 1 10 9557 1 1 41 VAL HG11 H 8.021 -3.694 -6.970 1.00 . A A . 41 VAL HG11 1 1 10 9558 1 1 41 VAL HG12 H 9.450 -4.725 -7.056 1.00 . A A . 41 VAL HG12 1 1 10 9559 1 1 41 VAL HG13 H 9.480 -3.112 -7.771 1.00 . A A . 41 VAL HG13 1 1 10 9560 1 1 41 VAL HG21 H 8.519 -1.376 -6.236 1.00 . A A . 41 VAL HG21 1 1 10 9561 1 1 41 VAL HG22 H 9.566 -1.142 -4.837 1.00 . A A . 41 VAL HG22 1 1 10 9562 1 1 41 VAL HG23 H 8.043 -2.015 -4.664 1.00 . A A . 41 VAL HG23 1 1 10 9563 1 1 41 VAL N N 9.486 -3.518 -3.179 1.00 . A A . 41 VAL N 1 1 10 9564 1 1 41 VAL O O 11.621 -5.011 -4.286 1.00 . A A . 41 VAL O 1 1 10 9565 1 1 42 ASP C C 12.037 -7.240 -6.191 1.00 . A A . 42 ASP C 1 1 10 9566 1 1 42 ASP CA C 10.971 -7.547 -5.155 1.00 . A A . 42 ASP CA 1 1 10 9567 1 1 42 ASP CB C 10.226 -8.833 -5.537 1.00 . A A . 42 ASP CB 1 1 10 9568 1 1 42 ASP CG C 9.475 -8.732 -6.860 1.00 . A A . 42 ASP CG 1 1 10 9569 1 1 42 ASP H H 9.108 -6.565 -5.263 1.00 . A A . 42 ASP H 1 1 10 9570 1 1 42 ASP HA H 11.447 -7.689 -4.195 1.00 . A A . 42 ASP HA 1 1 10 9571 1 1 42 ASP HB2 H 10.943 -9.634 -5.625 1.00 . A A . 42 ASP HB2 1 1 10 9572 1 1 42 ASP HB3 H 9.519 -9.074 -4.759 1.00 . A A . 42 ASP HB3 1 1 10 9573 1 1 42 ASP N N 10.042 -6.434 -5.032 1.00 . A A . 42 ASP N 1 1 10 9574 1 1 42 ASP O O 11.730 -7.026 -7.360 1.00 . A A . 42 ASP O 1 1 10 9575 1 1 42 ASP OD1 O 8.815 -7.699 -7.107 1.00 . A A . 42 ASP OD1 1 1 10 9576 1 1 42 ASP OD2 O 9.547 -9.696 -7.649 1.00 . A A . 42 ASP OD2 1 1 10 9577 1 1 43 GLY C C 14.173 -6.063 -7.792 1.00 . A A . 43 GLY C 1 1 10 9578 1 1 43 GLY CA C 14.441 -6.965 -6.588 1.00 . A A . 43 GLY CA 1 1 10 9579 1 1 43 GLY H H 13.434 -7.428 -4.783 1.00 . A A . 43 GLY H 1 1 10 9580 1 1 43 GLY HA2 H 15.184 -6.491 -5.979 1.00 . A A . 43 GLY HA2 1 1 10 9581 1 1 43 GLY HA3 H 14.833 -7.909 -6.940 1.00 . A A . 43 GLY HA3 1 1 10 9582 1 1 43 GLY N N 13.286 -7.239 -5.735 1.00 . A A . 43 GLY N 1 1 10 9583 1 1 43 GLY O O 14.761 -6.267 -8.856 1.00 . A A . 43 GLY O 1 1 10 9584 1 1 44 ARG C C 12.987 -2.705 -8.268 1.00 . A A . 44 ARG C 1 1 10 9585 1 1 44 ARG CA C 12.966 -4.160 -8.736 1.00 . A A . 44 ARG CA 1 1 10 9586 1 1 44 ARG CB C 11.594 -4.501 -9.325 1.00 . A A . 44 ARG CB 1 1 10 9587 1 1 44 ARG CD C 11.828 -5.839 -11.451 1.00 . A A . 44 ARG CD 1 1 10 9588 1 1 44 ARG CG C 11.520 -5.883 -9.963 1.00 . A A . 44 ARG CG 1 1 10 9589 1 1 44 ARG CZ C 11.371 -3.677 -12.570 1.00 . A A . 44 ARG CZ 1 1 10 9590 1 1 44 ARG H H 12.847 -4.951 -6.775 1.00 . A A . 44 ARG H 1 1 10 9591 1 1 44 ARG HA H 13.714 -4.290 -9.502 1.00 . A A . 44 ARG HA 1 1 10 9592 1 1 44 ARG HB2 H 10.855 -4.456 -8.539 1.00 . A A . 44 ARG HB2 1 1 10 9593 1 1 44 ARG HB3 H 11.348 -3.768 -10.078 1.00 . A A . 44 ARG HB3 1 1 10 9594 1 1 44 ARG HD2 H 12.860 -5.559 -11.586 1.00 . A A . 44 ARG HD2 1 1 10 9595 1 1 44 ARG HD3 H 11.671 -6.826 -11.863 1.00 . A A . 44 ARG HD3 1 1 10 9596 1 1 44 ARG HE H 10.056 -5.170 -12.360 1.00 . A A . 44 ARG HE 1 1 10 9597 1 1 44 ARG HG2 H 12.239 -6.528 -9.479 1.00 . A A . 44 ARG HG2 1 1 10 9598 1 1 44 ARG HG3 H 10.526 -6.280 -9.821 1.00 . A A . 44 ARG HG3 1 1 10 9599 1 1 44 ARG HH11 H 13.247 -3.816 -11.808 1.00 . A A . 44 ARG HH11 1 1 10 9600 1 1 44 ARG HH12 H 12.888 -2.331 -12.620 1.00 . A A . 44 ARG HH12 1 1 10 9601 1 1 44 ARG HH21 H 9.597 -3.208 -13.420 1.00 . A A . 44 ARG HH21 1 1 10 9602 1 1 44 ARG HH22 H 10.820 -1.986 -13.530 1.00 . A A . 44 ARG HH22 1 1 10 9603 1 1 44 ARG N N 13.291 -5.070 -7.640 1.00 . A A . 44 ARG N 1 1 10 9604 1 1 44 ARG NE N 10.976 -4.888 -12.166 1.00 . A A . 44 ARG NE 1 1 10 9605 1 1 44 ARG NH1 N 12.603 -3.240 -12.309 1.00 . A A . 44 ARG NH1 1 1 10 9606 1 1 44 ARG NH2 N 10.527 -2.892 -13.227 1.00 . A A . 44 ARG NH2 1 1 10 9607 1 1 44 ARG O O 12.235 -2.336 -7.364 1.00 . A A . 44 ARG O 1 1 10 9608 1 1 45 PRO C C 12.577 0.275 -8.611 1.00 . A A . 45 PRO C 1 1 10 9609 1 1 45 PRO CA C 13.929 -0.434 -8.506 1.00 . A A . 45 PRO CA 1 1 10 9610 1 1 45 PRO CB C 14.925 0.145 -9.517 1.00 . A A . 45 PRO CB 1 1 10 9611 1 1 45 PRO CD C 14.772 -2.196 -9.966 1.00 . A A . 45 PRO CD 1 1 10 9612 1 1 45 PRO CG C 15.715 -1.025 -9.990 1.00 . A A . 45 PRO CG 1 1 10 9613 1 1 45 PRO HA H 14.317 -0.316 -7.503 1.00 . A A . 45 PRO HA 1 1 10 9614 1 1 45 PRO HB2 H 14.389 0.613 -10.330 1.00 . A A . 45 PRO HB2 1 1 10 9615 1 1 45 PRO HB3 H 15.557 0.872 -9.029 1.00 . A A . 45 PRO HB3 1 1 10 9616 1 1 45 PRO HD2 H 14.253 -2.282 -10.907 1.00 . A A . 45 PRO HD2 1 1 10 9617 1 1 45 PRO HD3 H 15.307 -3.108 -9.744 1.00 . A A . 45 PRO HD3 1 1 10 9618 1 1 45 PRO HG2 H 16.067 -0.847 -10.995 1.00 . A A . 45 PRO HG2 1 1 10 9619 1 1 45 PRO HG3 H 16.547 -1.200 -9.325 1.00 . A A . 45 PRO HG3 1 1 10 9620 1 1 45 PRO N N 13.839 -1.853 -8.876 1.00 . A A . 45 PRO N 1 1 10 9621 1 1 45 PRO O O 12.108 0.875 -7.643 1.00 . A A . 45 PRO O 1 1 10 9622 1 1 46 VAL C C 9.914 0.108 -11.174 1.00 . A A . 46 VAL C 1 1 10 9623 1 1 46 VAL CA C 10.651 0.812 -10.035 1.00 . A A . 46 VAL CA 1 1 10 9624 1 1 46 VAL CB C 10.781 2.314 -10.382 1.00 . A A . 46 VAL CB 1 1 10 9625 1 1 46 VAL CG1 C 11.065 3.135 -9.133 1.00 . A A . 46 VAL CG1 1 1 10 9626 1 1 46 VAL CG2 C 11.859 2.539 -11.434 1.00 . A A . 46 VAL CG2 1 1 10 9627 1 1 46 VAL H H 12.382 -0.312 -10.519 1.00 . A A . 46 VAL H 1 1 10 9628 1 1 46 VAL HA H 10.067 0.720 -9.130 1.00 . A A . 46 VAL HA 1 1 10 9629 1 1 46 VAL HB H 9.837 2.648 -10.790 1.00 . A A . 46 VAL HB 1 1 10 9630 1 1 46 VAL HG11 H 10.421 2.807 -8.331 1.00 . A A . 46 VAL HG11 1 1 10 9631 1 1 46 VAL HG12 H 10.882 4.180 -9.337 1.00 . A A . 46 VAL HG12 1 1 10 9632 1 1 46 VAL HG13 H 12.097 3.003 -8.842 1.00 . A A . 46 VAL HG13 1 1 10 9633 1 1 46 VAL HG21 H 12.030 3.598 -11.555 1.00 . A A . 46 VAL HG21 1 1 10 9634 1 1 46 VAL HG22 H 11.536 2.118 -12.375 1.00 . A A . 46 VAL HG22 1 1 10 9635 1 1 46 VAL HG23 H 12.774 2.059 -11.121 1.00 . A A . 46 VAL HG23 1 1 10 9636 1 1 46 VAL N N 11.955 0.190 -9.792 1.00 . A A . 46 VAL N 1 1 10 9637 1 1 46 VAL O O 10.545 -0.401 -12.103 1.00 . A A . 46 VAL O 1 1 10 9638 1 1 47 PRO C C 7.730 0.224 -13.462 1.00 . A A . 47 PRO C 1 1 10 9639 1 1 47 PRO CA C 7.744 -0.571 -12.155 1.00 . A A . 47 PRO CA 1 1 10 9640 1 1 47 PRO CB C 6.348 -0.608 -11.528 1.00 . A A . 47 PRO CB 1 1 10 9641 1 1 47 PRO CD C 7.735 0.656 -10.046 1.00 . A A . 47 PRO CD 1 1 10 9642 1 1 47 PRO CG C 6.335 0.543 -10.583 1.00 . A A . 47 PRO CG 1 1 10 9643 1 1 47 PRO HA H 8.080 -1.580 -12.354 1.00 . A A . 47 PRO HA 1 1 10 9644 1 1 47 PRO HB2 H 5.599 -0.495 -12.301 1.00 . A A . 47 PRO HB2 1 1 10 9645 1 1 47 PRO HB3 H 6.204 -1.544 -11.010 1.00 . A A . 47 PRO HB3 1 1 10 9646 1 1 47 PRO HD2 H 7.992 1.693 -9.882 1.00 . A A . 47 PRO HD2 1 1 10 9647 1 1 47 PRO HD3 H 7.835 0.092 -9.132 1.00 . A A . 47 PRO HD3 1 1 10 9648 1 1 47 PRO HG2 H 6.059 1.446 -11.108 1.00 . A A . 47 PRO HG2 1 1 10 9649 1 1 47 PRO HG3 H 5.641 0.349 -9.780 1.00 . A A . 47 PRO HG3 1 1 10 9650 1 1 47 PRO N N 8.565 0.071 -11.120 1.00 . A A . 47 PRO N 1 1 10 9651 1 1 47 PRO O O 6.772 0.942 -13.755 1.00 . A A . 47 PRO O 1 1 10 9652 1 1 48 GLU C C 7.925 0.254 -16.537 1.00 . A A . 48 GLU C 1 1 10 9653 1 1 48 GLU CA C 8.926 0.794 -15.515 1.00 . A A . 48 GLU CA 1 1 10 9654 1 1 48 GLU CB C 10.352 0.668 -16.062 1.00 . A A . 48 GLU CB 1 1 10 9655 1 1 48 GLU CD C 12.756 1.344 -15.643 1.00 . A A . 48 GLU CD 1 1 10 9656 1 1 48 GLU CG C 11.431 0.937 -15.024 1.00 . A A . 48 GLU CG 1 1 10 9657 1 1 48 GLU H H 9.530 -0.494 -13.947 1.00 . A A . 48 GLU H 1 1 10 9658 1 1 48 GLU HA H 8.710 1.837 -15.338 1.00 . A A . 48 GLU HA 1 1 10 9659 1 1 48 GLU HB2 H 10.490 -0.332 -16.444 1.00 . A A . 48 GLU HB2 1 1 10 9660 1 1 48 GLU HB3 H 10.475 1.373 -16.871 1.00 . A A . 48 GLU HB3 1 1 10 9661 1 1 48 GLU HG2 H 11.098 1.731 -14.374 1.00 . A A . 48 GLU HG2 1 1 10 9662 1 1 48 GLU HG3 H 11.583 0.038 -14.442 1.00 . A A . 48 GLU HG3 1 1 10 9663 1 1 48 GLU N N 8.803 0.091 -14.238 1.00 . A A . 48 GLU N 1 1 10 9664 1 1 48 GLU O O 7.394 1.008 -17.353 1.00 . A A . 48 GLU O 1 1 10 9665 1 1 48 GLU OE1 O 13.334 0.535 -16.400 1.00 . A A . 48 GLU OE1 1 1 10 9666 1 1 48 GLU OE2 O 13.218 2.468 -15.365 1.00 . A A . 48 GLU OE2 1 1 10 9667 1 1 49 ASP C C 5.306 -1.688 -16.846 1.00 . A A . 49 ASP C 1 1 10 9668 1 1 49 ASP CA C 6.732 -1.691 -17.403 1.00 . A A . 49 ASP CA 1 1 10 9669 1 1 49 ASP CB C 7.171 -3.132 -17.695 1.00 . A A . 49 ASP CB 1 1 10 9670 1 1 49 ASP CG C 7.932 -3.260 -19.003 1.00 . A A . 49 ASP CG 1 1 10 9671 1 1 49 ASP H H 8.125 -1.605 -15.811 1.00 . A A . 49 ASP H 1 1 10 9672 1 1 49 ASP HA H 6.744 -1.131 -18.326 1.00 . A A . 49 ASP HA 1 1 10 9673 1 1 49 ASP HB2 H 7.809 -3.475 -16.894 1.00 . A A . 49 ASP HB2 1 1 10 9674 1 1 49 ASP HB3 H 6.295 -3.762 -17.746 1.00 . A A . 49 ASP HB3 1 1 10 9675 1 1 49 ASP N N 7.671 -1.055 -16.484 1.00 . A A . 49 ASP N 1 1 10 9676 1 1 49 ASP O O 4.346 -1.859 -17.601 1.00 . A A . 49 ASP O 1 1 10 9677 1 1 49 ASP OD1 O 8.663 -2.314 -19.367 1.00 . A A . 49 ASP OD1 1 1 10 9678 1 1 49 ASP OD2 O 7.797 -4.312 -19.662 1.00 . A A . 49 ASP OD2 1 1 10 9679 1 1 50 GLN C C 3.110 -2.779 -15.123 1.00 . A A . 50 GLN C 1 1 10 9680 1 1 50 GLN CA C 3.858 -1.467 -14.883 1.00 . A A . 50 GLN CA 1 1 10 9681 1 1 50 GLN CB C 3.035 -0.282 -15.397 1.00 . A A . 50 GLN CB 1 1 10 9682 1 1 50 GLN CD C 0.524 -0.066 -15.230 1.00 . A A . 50 GLN CD 1 1 10 9683 1 1 50 GLN CG C 1.849 0.061 -14.509 1.00 . A A . 50 GLN CG 1 1 10 9684 1 1 50 GLN H H 5.966 -1.358 -14.977 1.00 . A A . 50 GLN H 1 1 10 9685 1 1 50 GLN HA H 4.018 -1.347 -13.822 1.00 . A A . 50 GLN HA 1 1 10 9686 1 1 50 GLN HB2 H 3.675 0.586 -15.461 1.00 . A A . 50 GLN HB2 1 1 10 9687 1 1 50 GLN HB3 H 2.664 -0.520 -16.382 1.00 . A A . 50 GLN HB3 1 1 10 9688 1 1 50 GLN HE21 H 1.116 1.239 -16.611 1.00 . A A . 50 GLN HE21 1 1 10 9689 1 1 50 GLN HE22 H -0.476 0.600 -16.813 1.00 . A A . 50 GLN HE22 1 1 10 9690 1 1 50 GLN HG2 H 1.846 -0.605 -13.659 1.00 . A A . 50 GLN HG2 1 1 10 9691 1 1 50 GLN HG3 H 1.959 1.080 -14.165 1.00 . A A . 50 GLN HG3 1 1 10 9692 1 1 50 GLN N N 5.169 -1.489 -15.529 1.00 . A A . 50 GLN N 1 1 10 9693 1 1 50 GLN NE2 N 0.373 0.665 -16.329 1.00 . A A . 50 GLN NE2 1 1 10 9694 1 1 50 GLN O O 2.067 -2.808 -15.784 1.00 . A A . 50 GLN O 1 1 10 9695 1 1 50 GLN OE1 O -0.357 -0.813 -14.805 1.00 . A A . 50 GLN OE1 1 1 10 9696 1 1 51 SER C C 1.835 -5.343 -13.836 1.00 . A A . 51 SER C 1 1 10 9697 1 1 51 SER CA C 3.059 -5.189 -14.733 1.00 . A A . 51 SER CA 1 1 10 9698 1 1 51 SER CB C 4.087 -6.273 -14.403 1.00 . A A . 51 SER CB 1 1 10 9699 1 1 51 SER H H 4.491 -3.778 -14.071 1.00 . A A . 51 SER H 1 1 10 9700 1 1 51 SER HA H 2.754 -5.296 -15.764 1.00 . A A . 51 SER HA 1 1 10 9701 1 1 51 SER HB2 H 5.082 -5.871 -14.526 1.00 . A A . 51 SER HB2 1 1 10 9702 1 1 51 SER HB3 H 3.952 -6.591 -13.380 1.00 . A A . 51 SER HB3 1 1 10 9703 1 1 51 SER HG H 4.764 -7.553 -15.721 1.00 . A A . 51 SER HG 1 1 10 9704 1 1 51 SER N N 3.658 -3.867 -14.582 1.00 . A A . 51 SER N 1 1 10 9705 1 1 51 SER O O 1.956 -5.372 -12.609 1.00 . A A . 51 SER O 1 1 10 9706 1 1 51 SER OG O 3.939 -7.395 -15.254 1.00 . A A . 51 SER OG 1 1 10 9707 1 1 52 VAL C C -0.961 -4.323 -12.953 1.00 . A A . 52 VAL C 1 1 10 9708 1 1 52 VAL CA C -0.608 -5.594 -13.734 1.00 . A A . 52 VAL CA 1 1 10 9709 1 1 52 VAL CB C -0.570 -6.795 -12.759 1.00 . A A . 52 VAL CB 1 1 10 9710 1 1 52 VAL CG1 C -1.966 -7.118 -12.243 1.00 . A A . 52 VAL CG1 1 1 10 9711 1 1 52 VAL CG2 C 0.047 -8.018 -13.428 1.00 . A A . 52 VAL CG2 1 1 10 9712 1 1 52 VAL H H 0.637 -5.408 -15.442 1.00 . A A . 52 VAL H 1 1 10 9713 1 1 52 VAL HA H -1.384 -5.777 -14.465 1.00 . A A . 52 VAL HA 1 1 10 9714 1 1 52 VAL HB H 0.047 -6.527 -11.911 1.00 . A A . 52 VAL HB 1 1 10 9715 1 1 52 VAL HG11 H -2.158 -6.549 -11.347 1.00 . A A . 52 VAL HG11 1 1 10 9716 1 1 52 VAL HG12 H -2.036 -8.172 -12.020 1.00 . A A . 52 VAL HG12 1 1 10 9717 1 1 52 VAL HG13 H -2.695 -6.861 -12.996 1.00 . A A . 52 VAL HG13 1 1 10 9718 1 1 52 VAL HG21 H -0.413 -8.914 -13.038 1.00 . A A . 52 VAL HG21 1 1 10 9719 1 1 52 VAL HG22 H 1.108 -8.042 -13.228 1.00 . A A . 52 VAL HG22 1 1 10 9720 1 1 52 VAL HG23 H -0.118 -7.965 -14.493 1.00 . A A . 52 VAL HG23 1 1 10 9721 1 1 52 VAL N N 0.657 -5.440 -14.461 1.00 . A A . 52 VAL N 1 1 10 9722 1 1 52 VAL O O -0.082 -3.538 -12.591 1.00 . A A . 52 VAL O 1 1 10 9723 1 1 53 GLU C C -2.235 -3.001 -10.508 1.00 . A A . 53 GLU C 1 1 10 9724 1 1 53 GLU CA C -2.724 -2.962 -11.956 1.00 . A A . 53 GLU CA 1 1 10 9725 1 1 53 GLU CB C -4.256 -2.870 -11.997 1.00 . A A . 53 GLU CB 1 1 10 9726 1 1 53 GLU CD C -6.487 -3.964 -11.503 1.00 . A A . 53 GLU CD 1 1 10 9727 1 1 53 GLU CG C -4.978 -4.054 -11.362 1.00 . A A . 53 GLU CG 1 1 10 9728 1 1 53 GLU H H -2.909 -4.790 -13.010 1.00 . A A . 53 GLU H 1 1 10 9729 1 1 53 GLU HA H -2.310 -2.088 -12.434 1.00 . A A . 53 GLU HA 1 1 10 9730 1 1 53 GLU HB2 H -4.562 -1.973 -11.475 1.00 . A A . 53 GLU HB2 1 1 10 9731 1 1 53 GLU HB3 H -4.571 -2.797 -13.028 1.00 . A A . 53 GLU HB3 1 1 10 9732 1 1 53 GLU HG2 H -4.642 -4.963 -11.837 1.00 . A A . 53 GLU HG2 1 1 10 9733 1 1 53 GLU HG3 H -4.733 -4.087 -10.310 1.00 . A A . 53 GLU HG3 1 1 10 9734 1 1 53 GLU N N -2.255 -4.131 -12.696 1.00 . A A . 53 GLU N 1 1 10 9735 1 1 53 GLU O O -1.779 -1.987 -9.976 1.00 . A A . 53 GLU O 1 1 10 9736 1 1 53 GLU OE1 O -7.047 -2.880 -11.231 1.00 . A A . 53 GLU OE1 1 1 10 9737 1 1 53 GLU OE2 O -7.108 -4.977 -11.887 1.00 . A A . 53 GLU OE2 1 1 10 9738 1 1 54 VAL C C -0.608 -5.157 -8.408 1.00 . A A . 54 VAL C 1 1 10 9739 1 1 54 VAL CA C -1.895 -4.339 -8.493 1.00 . A A . 54 VAL CA 1 1 10 9740 1 1 54 VAL CB C -2.988 -5.013 -7.629 1.00 . A A . 54 VAL CB 1 1 10 9741 1 1 54 VAL CG1 C -4.266 -4.187 -7.641 1.00 . A A . 54 VAL CG1 1 1 10 9742 1 1 54 VAL CG2 C -3.261 -6.432 -8.113 1.00 . A A . 54 VAL CG2 1 1 10 9743 1 1 54 VAL H H -2.699 -4.944 -10.355 1.00 . A A . 54 VAL H 1 1 10 9744 1 1 54 VAL HA H -1.708 -3.355 -8.088 1.00 . A A . 54 VAL HA 1 1 10 9745 1 1 54 VAL HB H -2.630 -5.066 -6.612 1.00 . A A . 54 VAL HB 1 1 10 9746 1 1 54 VAL HG11 H -4.954 -4.596 -8.366 1.00 . A A . 54 VAL HG11 1 1 10 9747 1 1 54 VAL HG12 H -4.033 -3.166 -7.902 1.00 . A A . 54 VAL HG12 1 1 10 9748 1 1 54 VAL HG13 H -4.721 -4.213 -6.661 1.00 . A A . 54 VAL HG13 1 1 10 9749 1 1 54 VAL HG21 H -3.502 -6.413 -9.164 1.00 . A A . 54 VAL HG21 1 1 10 9750 1 1 54 VAL HG22 H -4.093 -6.846 -7.560 1.00 . A A . 54 VAL HG22 1 1 10 9751 1 1 54 VAL HG23 H -2.385 -7.043 -7.953 1.00 . A A . 54 VAL HG23 1 1 10 9752 1 1 54 VAL N N -2.330 -4.173 -9.877 1.00 . A A . 54 VAL N 1 1 10 9753 1 1 54 VAL O O -0.243 -5.865 -9.352 1.00 . A A . 54 VAL O 1 1 10 9754 1 1 55 ASP C C 1.473 -6.157 -5.574 1.00 . A A . 55 ASP C 1 1 10 9755 1 1 55 ASP CA C 1.320 -5.785 -7.046 1.00 . A A . 55 ASP CA 1 1 10 9756 1 1 55 ASP CB C 2.513 -4.938 -7.501 1.00 . A A . 55 ASP CB 1 1 10 9757 1 1 55 ASP CG C 3.821 -5.704 -7.464 1.00 . A A . 55 ASP CG 1 1 10 9758 1 1 55 ASP H H -0.271 -4.481 -6.555 1.00 . A A . 55 ASP H 1 1 10 9759 1 1 55 ASP HA H 1.286 -6.690 -7.634 1.00 . A A . 55 ASP HA 1 1 10 9760 1 1 55 ASP HB2 H 2.344 -4.606 -8.516 1.00 . A A . 55 ASP HB2 1 1 10 9761 1 1 55 ASP HB3 H 2.601 -4.074 -6.857 1.00 . A A . 55 ASP HB3 1 1 10 9762 1 1 55 ASP N N 0.073 -5.059 -7.267 1.00 . A A . 55 ASP N 1 1 10 9763 1 1 55 ASP O O 0.929 -5.483 -4.699 1.00 . A A . 55 ASP O 1 1 10 9764 1 1 55 ASP OD1 O 4.092 -6.468 -8.412 1.00 . A A . 55 ASP OD1 1 1 10 9765 1 1 55 ASP OD2 O 4.575 -5.541 -6.482 1.00 . A A . 55 ASP OD2 1 1 10 9766 1 1 56 ARG C C 3.752 -7.090 -3.392 1.00 . A A . 56 ARG C 1 1 10 9767 1 1 56 ARG CA C 2.448 -7.671 -3.930 1.00 . A A . 56 ARG CA 1 1 10 9768 1 1 56 ARG CB C 2.478 -9.201 -3.858 1.00 . A A . 56 ARG CB 1 1 10 9769 1 1 56 ARG CD C 1.969 -11.277 -2.504 1.00 . A A . 56 ARG CD 1 1 10 9770 1 1 56 ARG CG C 1.933 -9.753 -2.546 1.00 . A A . 56 ARG CG 1 1 10 9771 1 1 56 ARG CZ C 0.918 -13.200 -3.659 1.00 . A A . 56 ARG CZ 1 1 10 9772 1 1 56 ARG H H 2.644 -7.716 -6.040 1.00 . A A . 56 ARG H 1 1 10 9773 1 1 56 ARG HA H 1.627 -7.306 -3.327 1.00 . A A . 56 ARG HA 1 1 10 9774 1 1 56 ARG HB2 H 1.884 -9.601 -4.667 1.00 . A A . 56 ARG HB2 1 1 10 9775 1 1 56 ARG HB3 H 3.498 -9.537 -3.971 1.00 . A A . 56 ARG HB3 1 1 10 9776 1 1 56 ARG HD2 H 2.979 -11.606 -2.690 1.00 . A A . 56 ARG HD2 1 1 10 9777 1 1 56 ARG HD3 H 1.662 -11.600 -1.520 1.00 . A A . 56 ARG HD3 1 1 10 9778 1 1 56 ARG HE H 0.579 -11.275 -4.085 1.00 . A A . 56 ARG HE 1 1 10 9779 1 1 56 ARG HG2 H 2.532 -9.371 -1.733 1.00 . A A . 56 ARG HG2 1 1 10 9780 1 1 56 ARG HG3 H 0.911 -9.423 -2.426 1.00 . A A . 56 ARG HG3 1 1 10 9781 1 1 56 ARG HH11 H 2.189 -13.732 -2.169 1.00 . A A . 56 ARG HH11 1 1 10 9782 1 1 56 ARG HH12 H 1.440 -15.047 -3.010 1.00 . A A . 56 ARG HH12 1 1 10 9783 1 1 56 ARG HH21 H -0.400 -13.019 -5.183 1.00 . A A . 56 ARG HH21 1 1 10 9784 1 1 56 ARG HH22 H -0.026 -14.644 -4.717 1.00 . A A . 56 ARG HH22 1 1 10 9785 1 1 56 ARG N N 2.225 -7.224 -5.303 1.00 . A A . 56 ARG N 1 1 10 9786 1 1 56 ARG NE N 1.080 -11.882 -3.500 1.00 . A A . 56 ARG NE 1 1 10 9787 1 1 56 ARG NH1 N 1.570 -14.063 -2.881 1.00 . A A . 56 ARG NH1 1 1 10 9788 1 1 56 ARG NH2 N 0.097 -13.658 -4.596 1.00 . A A . 56 ARG NH2 1 1 10 9789 1 1 56 ARG O O 4.810 -7.235 -4.008 1.00 . A A . 56 ARG O 1 1 10 9790 1 1 57 VAL C C 4.908 -6.094 -0.125 1.00 . A A . 57 VAL C 1 1 10 9791 1 1 57 VAL CA C 4.835 -5.800 -1.626 1.00 . A A . 57 VAL CA 1 1 10 9792 1 1 57 VAL CB C 4.832 -4.271 -1.842 1.00 . A A . 57 VAL CB 1 1 10 9793 1 1 57 VAL CG1 C 5.066 -3.929 -3.307 1.00 . A A . 57 VAL CG1 1 1 10 9794 1 1 57 VAL CG2 C 3.527 -3.659 -1.351 1.00 . A A . 57 VAL CG2 1 1 10 9795 1 1 57 VAL H H 2.792 -6.334 -1.805 1.00 . A A . 57 VAL H 1 1 10 9796 1 1 57 VAL HA H 5.716 -6.205 -2.104 1.00 . A A . 57 VAL HA 1 1 10 9797 1 1 57 VAL HB H 5.640 -3.846 -1.267 1.00 . A A . 57 VAL HB 1 1 10 9798 1 1 57 VAL HG11 H 4.119 -3.740 -3.789 1.00 . A A . 57 VAL HG11 1 1 10 9799 1 1 57 VAL HG12 H 5.561 -4.756 -3.797 1.00 . A A . 57 VAL HG12 1 1 10 9800 1 1 57 VAL HG13 H 5.687 -3.048 -3.376 1.00 . A A . 57 VAL HG13 1 1 10 9801 1 1 57 VAL HG21 H 2.756 -4.413 -1.347 1.00 . A A . 57 VAL HG21 1 1 10 9802 1 1 57 VAL HG22 H 3.239 -2.853 -2.008 1.00 . A A . 57 VAL HG22 1 1 10 9803 1 1 57 VAL HG23 H 3.665 -3.277 -0.352 1.00 . A A . 57 VAL HG23 1 1 10 9804 1 1 57 VAL N N 3.666 -6.421 -2.244 1.00 . A A . 57 VAL N 1 1 10 9805 1 1 57 VAL O O 3.946 -6.579 0.471 1.00 . A A . 57 VAL O 1 1 10 9806 1 1 58 LYS C C 6.174 -4.706 2.676 1.00 . A A . 58 LYS C 1 1 10 9807 1 1 58 LYS CA C 6.277 -6.021 1.907 1.00 . A A . 58 LYS CA 1 1 10 9808 1 1 58 LYS CB C 7.651 -6.659 2.153 1.00 . A A . 58 LYS CB 1 1 10 9809 1 1 58 LYS CD C 8.354 -7.509 -0.113 1.00 . A A . 58 LYS CD 1 1 10 9810 1 1 58 LYS CE C 9.111 -8.638 -0.794 1.00 . A A . 58 LYS CE 1 1 10 9811 1 1 58 LYS CG C 7.925 -7.888 1.298 1.00 . A A . 58 LYS CG 1 1 10 9812 1 1 58 LYS H H 6.789 -5.412 -0.060 1.00 . A A . 58 LYS H 1 1 10 9813 1 1 58 LYS HA H 5.509 -6.693 2.262 1.00 . A A . 58 LYS HA 1 1 10 9814 1 1 58 LYS HB2 H 8.418 -5.926 1.949 1.00 . A A . 58 LYS HB2 1 1 10 9815 1 1 58 LYS HB3 H 7.715 -6.950 3.190 1.00 . A A . 58 LYS HB3 1 1 10 9816 1 1 58 LYS HD2 H 7.474 -7.282 -0.695 1.00 . A A . 58 LYS HD2 1 1 10 9817 1 1 58 LYS HD3 H 8.990 -6.637 -0.065 1.00 . A A . 58 LYS HD3 1 1 10 9818 1 1 58 LYS HE2 H 8.910 -9.559 -0.268 1.00 . A A . 58 LYS HE2 1 1 10 9819 1 1 58 LYS HE3 H 8.759 -8.724 -1.813 1.00 . A A . 58 LYS HE3 1 1 10 9820 1 1 58 LYS HG2 H 8.715 -8.465 1.760 1.00 . A A . 58 LYS HG2 1 1 10 9821 1 1 58 LYS HG3 H 7.027 -8.485 1.245 1.00 . A A . 58 LYS HG3 1 1 10 9822 1 1 58 LYS HZ1 H 10.863 -7.949 -1.703 1.00 . A A . 58 LYS HZ1 1 1 10 9823 1 1 58 LYS HZ2 H 11.090 -9.302 -0.714 1.00 . A A . 58 LYS HZ2 1 1 10 9824 1 1 58 LYS HZ3 H 10.855 -7.779 -0.020 1.00 . A A . 58 LYS HZ3 1 1 10 9825 1 1 58 LYS N N 6.062 -5.797 0.475 1.00 . A A . 58 LYS N 1 1 10 9826 1 1 58 LYS NZ N 10.583 -8.400 -0.808 1.00 . A A . 58 LYS NZ 1 1 10 9827 1 1 58 LYS O O 6.641 -3.667 2.203 1.00 . A A . 58 LYS O 1 1 10 9828 1 1 59 VAL C C 6.251 -3.662 5.965 1.00 . A A . 59 VAL C 1 1 10 9829 1 1 59 VAL CA C 5.413 -3.564 4.694 1.00 . A A . 59 VAL CA 1 1 10 9830 1 1 59 VAL CB C 3.938 -3.312 5.079 1.00 . A A . 59 VAL CB 1 1 10 9831 1 1 59 VAL CG1 C 3.185 -2.668 3.925 1.00 . A A . 59 VAL CG1 1 1 10 9832 1 1 59 VAL CG2 C 3.258 -4.603 5.513 1.00 . A A . 59 VAL CG2 1 1 10 9833 1 1 59 VAL H H 5.220 -5.614 4.186 1.00 . A A . 59 VAL H 1 1 10 9834 1 1 59 VAL HA H 5.757 -2.717 4.118 1.00 . A A . 59 VAL HA 1 1 10 9835 1 1 59 VAL HB H 3.920 -2.625 5.914 1.00 . A A . 59 VAL HB 1 1 10 9836 1 1 59 VAL HG11 H 3.699 -1.768 3.618 1.00 . A A . 59 VAL HG11 1 1 10 9837 1 1 59 VAL HG12 H 2.183 -2.420 4.242 1.00 . A A . 59 VAL HG12 1 1 10 9838 1 1 59 VAL HG13 H 3.141 -3.356 3.094 1.00 . A A . 59 VAL HG13 1 1 10 9839 1 1 59 VAL HG21 H 2.330 -4.371 6.013 1.00 . A A . 59 VAL HG21 1 1 10 9840 1 1 59 VAL HG22 H 3.906 -5.141 6.188 1.00 . A A . 59 VAL HG22 1 1 10 9841 1 1 59 VAL HG23 H 3.057 -5.213 4.646 1.00 . A A . 59 VAL HG23 1 1 10 9842 1 1 59 VAL N N 5.568 -4.756 3.862 1.00 . A A . 59 VAL N 1 1 10 9843 1 1 59 VAL O O 6.223 -4.678 6.664 1.00 . A A . 59 VAL O 1 1 10 9844 1 1 60 LEU C C 7.207 -1.711 8.543 1.00 . A A . 60 LEU C 1 1 10 9845 1 1 60 LEU CA C 7.845 -2.556 7.444 1.00 . A A . 60 LEU CA 1 1 10 9846 1 1 60 LEU CB C 9.227 -2.001 7.091 1.00 . A A . 60 LEU CB 1 1 10 9847 1 1 60 LEU CD1 C 10.388 -3.353 5.326 1.00 . A A . 60 LEU CD1 1 1 10 9848 1 1 60 LEU CD2 C 11.648 -2.601 7.355 1.00 . A A . 60 LEU CD2 1 1 10 9849 1 1 60 LEU CG C 10.299 -3.058 6.816 1.00 . A A . 60 LEU CG 1 1 10 9850 1 1 60 LEU H H 6.973 -1.818 5.663 1.00 . A A . 60 LEU H 1 1 10 9851 1 1 60 LEU HA H 7.957 -3.567 7.806 1.00 . A A . 60 LEU HA 1 1 10 9852 1 1 60 LEU HB2 H 9.129 -1.378 6.213 1.00 . A A . 60 LEU HB2 1 1 10 9853 1 1 60 LEU HB3 H 9.564 -1.383 7.912 1.00 . A A . 60 LEU HB3 1 1 10 9854 1 1 60 LEU HD11 H 10.881 -2.534 4.824 1.00 . A A . 60 LEU HD11 1 1 10 9855 1 1 60 LEU HD12 H 9.394 -3.475 4.924 1.00 . A A . 60 LEU HD12 1 1 10 9856 1 1 60 LEU HD13 H 10.952 -4.261 5.173 1.00 . A A . 60 LEU HD13 1 1 10 9857 1 1 60 LEU HD21 H 11.517 -2.175 8.340 1.00 . A A . 60 LEU HD21 1 1 10 9858 1 1 60 LEU HD22 H 12.069 -1.859 6.694 1.00 . A A . 60 LEU HD22 1 1 10 9859 1 1 60 LEU HD23 H 12.315 -3.448 7.417 1.00 . A A . 60 LEU HD23 1 1 10 9860 1 1 60 LEU HG H 10.030 -3.974 7.321 1.00 . A A . 60 LEU HG 1 1 10 9861 1 1 60 LEU N N 6.996 -2.596 6.258 1.00 . A A . 60 LEU N 1 1 10 9862 1 1 60 LEU O O 6.913 -0.530 8.341 1.00 . A A . 60 LEU O 1 1 10 9863 1 1 61 ARG C C 7.339 -1.644 12.049 1.00 . A A . 61 ARG C 1 1 10 9864 1 1 61 ARG CA C 6.397 -1.633 10.845 1.00 . A A . 61 ARG CA 1 1 10 9865 1 1 61 ARG CB C 5.058 -2.280 11.216 1.00 . A A . 61 ARG CB 1 1 10 9866 1 1 61 ARG CD C 2.730 -1.695 11.978 1.00 . A A . 61 ARG CD 1 1 10 9867 1 1 61 ARG CG C 3.862 -1.361 11.019 1.00 . A A . 61 ARG CG 1 1 10 9868 1 1 61 ARG CZ C 0.668 -1.389 10.643 1.00 . A A . 61 ARG CZ 1 1 10 9869 1 1 61 ARG H H 7.256 -3.265 9.802 1.00 . A A . 61 ARG H 1 1 10 9870 1 1 61 ARG HA H 6.221 -0.607 10.553 1.00 . A A . 61 ARG HA 1 1 10 9871 1 1 61 ARG HB2 H 4.914 -3.158 10.603 1.00 . A A . 61 ARG HB2 1 1 10 9872 1 1 61 ARG HB3 H 5.090 -2.578 12.254 1.00 . A A . 61 ARG HB3 1 1 10 9873 1 1 61 ARG HD2 H 3.067 -2.458 12.665 1.00 . A A . 61 ARG HD2 1 1 10 9874 1 1 61 ARG HD3 H 2.471 -0.805 12.533 1.00 . A A . 61 ARG HD3 1 1 10 9875 1 1 61 ARG HE H 1.377 -3.149 11.285 1.00 . A A . 61 ARG HE 1 1 10 9876 1 1 61 ARG HG2 H 4.173 -0.341 11.190 1.00 . A A . 61 ARG HG2 1 1 10 9877 1 1 61 ARG HG3 H 3.505 -1.463 10.005 1.00 . A A . 61 ARG HG3 1 1 10 9878 1 1 61 ARG HH11 H 1.649 0.338 11.052 1.00 . A A . 61 ARG HH11 1 1 10 9879 1 1 61 ARG HH12 H 0.197 0.513 10.128 1.00 . A A . 61 ARG HH12 1 1 10 9880 1 1 61 ARG HH21 H -0.538 -2.909 10.067 1.00 . A A . 61 ARG HH21 1 1 10 9881 1 1 61 ARG HH22 H -1.046 -1.331 9.568 1.00 . A A . 61 ARG HH22 1 1 10 9882 1 1 61 ARG N N 6.998 -2.324 9.707 1.00 . A A . 61 ARG N 1 1 10 9883 1 1 61 ARG NE N 1.539 -2.180 11.279 1.00 . A A . 61 ARG NE 1 1 10 9884 1 1 61 ARG NH1 N 0.853 -0.071 10.605 1.00 . A A . 61 ARG NH1 1 1 10 9885 1 1 61 ARG NH2 N -0.392 -1.920 10.044 1.00 . A A . 61 ARG NH2 1 1 10 9886 1 1 61 ARG O O 7.649 -0.594 12.611 1.00 . A A . 61 ARG O 1 1 10 9887 1 1 62 LEU C C 10.029 -3.594 13.128 1.00 . A A . 62 LEU C 1 1 10 9888 1 1 62 LEU CA C 8.698 -2.989 13.572 1.00 . A A . 62 LEU CA 1 1 10 9889 1 1 62 LEU CB C 8.053 -3.862 14.659 1.00 . A A . 62 LEU CB 1 1 10 9890 1 1 62 LEU CD1 C 9.516 -3.040 16.531 1.00 . A A . 62 LEU CD1 1 1 10 9891 1 1 62 LEU CD2 C 7.274 -1.987 16.138 1.00 . A A . 62 LEU CD2 1 1 10 9892 1 1 62 LEU CG C 8.083 -3.278 16.074 1.00 . A A . 62 LEU CG 1 1 10 9893 1 1 62 LEU H H 7.506 -3.640 11.948 1.00 . A A . 62 LEU H 1 1 10 9894 1 1 62 LEU HA H 8.883 -2.006 13.978 1.00 . A A . 62 LEU HA 1 1 10 9895 1 1 62 LEU HB2 H 7.022 -4.038 14.385 1.00 . A A . 62 LEU HB2 1 1 10 9896 1 1 62 LEU HB3 H 8.567 -4.813 14.676 1.00 . A A . 62 LEU HB3 1 1 10 9897 1 1 62 LEU HD11 H 9.581 -3.183 17.601 1.00 . A A . 62 LEU HD11 1 1 10 9898 1 1 62 LEU HD12 H 9.810 -2.029 16.287 1.00 . A A . 62 LEU HD12 1 1 10 9899 1 1 62 LEU HD13 H 10.174 -3.738 16.035 1.00 . A A . 62 LEU HD13 1 1 10 9900 1 1 62 LEU HD21 H 7.282 -1.508 15.170 1.00 . A A . 62 LEU HD21 1 1 10 9901 1 1 62 LEU HD22 H 7.710 -1.324 16.871 1.00 . A A . 62 LEU HD22 1 1 10 9902 1 1 62 LEU HD23 H 6.258 -2.214 16.419 1.00 . A A . 62 LEU HD23 1 1 10 9903 1 1 62 LEU HG H 7.632 -3.985 16.756 1.00 . A A . 62 LEU HG 1 1 10 9904 1 1 62 LEU N N 7.790 -2.839 12.437 1.00 . A A . 62 LEU N 1 1 10 9905 1 1 62 LEU O O 10.193 -4.818 13.103 1.00 . A A . 62 LEU O 1 1 10 9906 1 1 63 ILE C C 13.210 -3.480 13.522 1.00 . A A . 63 ILE C 1 1 10 9907 1 1 63 ILE CA C 12.299 -3.170 12.330 1.00 . A A . 63 ILE CA 1 1 10 9908 1 1 63 ILE CB C 12.970 -2.111 11.419 1.00 . A A . 63 ILE CB 1 1 10 9909 1 1 63 ILE CD1 C 14.166 -3.786 9.908 1.00 . A A . 63 ILE CD1 1 1 10 9910 1 1 63 ILE CG1 C 14.307 -2.626 10.872 1.00 . A A . 63 ILE CG1 1 1 10 9911 1 1 63 ILE CG2 C 13.166 -0.798 12.168 1.00 . A A . 63 ILE CG2 1 1 10 9912 1 1 63 ILE H H 10.786 -1.766 12.815 1.00 . A A . 63 ILE H 1 1 10 9913 1 1 63 ILE HA H 12.164 -4.074 11.753 1.00 . A A . 63 ILE HA 1 1 10 9914 1 1 63 ILE HB H 12.306 -1.922 10.589 1.00 . A A . 63 ILE HB 1 1 10 9915 1 1 63 ILE HD11 H 14.743 -3.586 9.019 1.00 . A A . 63 ILE HD11 1 1 10 9916 1 1 63 ILE HD12 H 13.127 -3.910 9.643 1.00 . A A . 63 ILE HD12 1 1 10 9917 1 1 63 ILE HD13 H 14.529 -4.690 10.376 1.00 . A A . 63 ILE HD13 1 1 10 9918 1 1 63 ILE HG12 H 14.807 -1.824 10.352 1.00 . A A . 63 ILE HG12 1 1 10 9919 1 1 63 ILE HG13 H 14.924 -2.953 11.696 1.00 . A A . 63 ILE HG13 1 1 10 9920 1 1 63 ILE HG21 H 14.123 -0.373 11.909 1.00 . A A . 63 ILE HG21 1 1 10 9921 1 1 63 ILE HG22 H 13.130 -0.981 13.232 1.00 . A A . 63 ILE HG22 1 1 10 9922 1 1 63 ILE HG23 H 12.380 -0.109 11.896 1.00 . A A . 63 ILE HG23 1 1 10 9923 1 1 63 ILE N N 10.979 -2.728 12.775 1.00 . A A . 63 ILE N 1 1 10 9924 1 1 63 ILE O O 13.128 -2.827 14.564 1.00 . A A . 63 ILE O 1 1 10 9925 1 1 64 LYS C C 16.406 -5.112 13.857 1.00 . A A . 64 LYS C 1 1 10 9926 1 1 64 LYS CA C 15.000 -4.885 14.415 1.00 . A A . 64 LYS CA 1 1 10 9927 1 1 64 LYS CB C 14.497 -6.161 15.097 1.00 . A A . 64 LYS CB 1 1 10 9928 1 1 64 LYS CD C 14.635 -7.706 17.075 1.00 . A A . 64 LYS CD 1 1 10 9929 1 1 64 LYS CE C 13.244 -7.664 17.689 1.00 . A A . 64 LYS CE 1 1 10 9930 1 1 64 LYS CG C 15.036 -6.355 16.506 1.00 . A A . 64 LYS CG 1 1 10 9931 1 1 64 LYS H H 14.090 -4.965 12.504 1.00 . A A . 64 LYS H 1 1 10 9932 1 1 64 LYS HA H 15.039 -4.090 15.143 1.00 . A A . 64 LYS HA 1 1 10 9933 1 1 64 LYS HB2 H 13.419 -6.124 15.150 1.00 . A A . 64 LYS HB2 1 1 10 9934 1 1 64 LYS HB3 H 14.789 -7.014 14.502 1.00 . A A . 64 LYS HB3 1 1 10 9935 1 1 64 LYS HD2 H 14.646 -8.440 16.282 1.00 . A A . 64 LYS HD2 1 1 10 9936 1 1 64 LYS HD3 H 15.346 -7.990 17.837 1.00 . A A . 64 LYS HD3 1 1 10 9937 1 1 64 LYS HE2 H 13.262 -7.011 18.548 1.00 . A A . 64 LYS HE2 1 1 10 9938 1 1 64 LYS HE3 H 12.553 -7.273 16.956 1.00 . A A . 64 LYS HE3 1 1 10 9939 1 1 64 LYS HG2 H 16.114 -6.294 16.481 1.00 . A A . 64 LYS HG2 1 1 10 9940 1 1 64 LYS HG3 H 14.644 -5.575 17.142 1.00 . A A . 64 LYS HG3 1 1 10 9941 1 1 64 LYS HZ1 H 12.674 -9.636 17.290 1.00 . A A . 64 LYS HZ1 1 1 10 9942 1 1 64 LYS HZ2 H 11.866 -8.941 18.604 1.00 . A A . 64 LYS HZ2 1 1 10 9943 1 1 64 LYS HZ3 H 13.474 -9.440 18.767 1.00 . A A . 64 LYS HZ3 1 1 10 9944 1 1 64 LYS N N 14.075 -4.483 13.358 1.00 . A A . 64 LYS N 1 1 10 9945 1 1 64 LYS NZ N 12.782 -9.014 18.118 1.00 . A A . 64 LYS NZ 1 1 10 9946 1 1 64 LYS O O 16.573 -5.412 12.673 1.00 . A A . 64 LYS O 1 1 10 9947 1 1 65 GLY C C 19.586 -3.867 14.336 1.00 . A A . 65 GLY C 1 1 10 9948 1 1 65 GLY CA C 18.791 -5.158 14.310 1.00 . A A . 65 GLY CA 1 1 10 9949 1 1 65 GLY H H 17.211 -4.728 15.653 1.00 . A A . 65 GLY H 1 1 10 9950 1 1 65 GLY HA2 H 19.258 -5.869 14.977 1.00 . A A . 65 GLY HA2 1 1 10 9951 1 1 65 GLY HA3 H 18.804 -5.559 13.309 1.00 . A A . 65 GLY HA3 1 1 10 9952 1 1 65 GLY N N 17.410 -4.967 14.724 1.00 . A A . 65 GLY N 1 1 10 9953 1 1 65 GLY O O 20.524 -3.727 15.123 1.00 . A A . 65 GLY O 1 1 10 9954 1 1 66 GLY C C 19.042 -0.556 12.790 1.00 . A A . 66 GLY C 1 1 10 9955 1 1 66 GLY CA C 19.894 -1.644 13.415 1.00 . A A . 66 GLY CA 1 1 10 9956 1 1 66 GLY H H 18.449 -3.095 12.876 1.00 . A A . 66 GLY H 1 1 10 9957 1 1 66 GLY HA2 H 20.163 -1.344 14.416 1.00 . A A . 66 GLY HA2 1 1 10 9958 1 1 66 GLY HA3 H 20.797 -1.758 12.830 1.00 . A A . 66 GLY HA3 1 1 10 9959 1 1 66 GLY N N 19.207 -2.923 13.475 1.00 . A A . 66 GLY N 1 1 10 9960 1 1 66 GLY O O 18.529 -0.773 11.670 1.00 . A A . 66 GLY O 1 1 11 9961 1 1 1 MET C C -6.588 -0.394 -2.963 1.00 . A A . 1 MET C 1 1 11 9962 1 1 1 MET CA C -7.671 0.073 -3.934 1.00 . A A . 1 MET CA 1 1 11 9963 1 1 1 MET CB C -8.831 0.711 -3.159 1.00 . A A . 1 MET CB 1 1 11 9964 1 1 1 MET CE C -12.715 0.564 -4.624 1.00 . A A . 1 MET CE 1 1 11 9965 1 1 1 MET CG C -10.051 1.013 -4.012 1.00 . A A . 1 MET CG 1 1 11 9966 1 1 1 MET H1 H -7.376 -1.571 -5.144 1.00 . A A . 1 MET H1 1 1 11 9967 1 1 1 MET H2 H -8.795 -0.674 -5.494 1.00 . A A . 1 MET H2 1 1 11 9968 1 1 1 MET H3 H -8.736 -1.686 -4.109 1.00 . A A . 1 MET H3 1 1 11 9969 1 1 1 MET HA H -7.247 0.804 -4.605 1.00 . A A . 1 MET HA 1 1 11 9970 1 1 1 MET HB2 H -9.131 0.041 -2.367 1.00 . A A . 1 MET HB2 1 1 11 9971 1 1 1 MET HB3 H -8.488 1.638 -2.721 1.00 . A A . 1 MET HB3 1 1 11 9972 1 1 1 MET HE1 H -12.882 0.184 -5.621 1.00 . A A . 1 MET HE1 1 1 11 9973 1 1 1 MET HE2 H -12.515 1.625 -4.672 1.00 . A A . 1 MET HE2 1 1 11 9974 1 1 1 MET HE3 H -13.591 0.388 -4.019 1.00 . A A . 1 MET HE3 1 1 11 9975 1 1 1 MET HG2 H -10.481 1.948 -3.686 1.00 . A A . 1 MET HG2 1 1 11 9976 1 1 1 MET HG3 H -9.741 1.101 -5.043 1.00 . A A . 1 MET HG3 1 1 11 9977 1 1 1 MET N N -8.192 -1.068 -4.743 1.00 . A A . 1 MET N 1 1 11 9978 1 1 1 MET O O -5.457 0.091 -3.005 1.00 . A A . 1 MET O 1 1 11 9979 1 1 1 MET SD S -11.310 -0.273 -3.895 1.00 . A A . 1 MET SD 1 1 11 9980 1 1 2 ASN C C -5.308 -3.115 -1.631 1.00 . A A . 2 ASN C 1 1 11 9981 1 1 2 ASN CA C -6.012 -1.867 -1.105 1.00 . A A . 2 ASN CA 1 1 11 9982 1 1 2 ASN CB C -6.738 -2.186 0.206 1.00 . A A . 2 ASN CB 1 1 11 9983 1 1 2 ASN CG C -7.652 -1.059 0.652 1.00 . A A . 2 ASN CG 1 1 11 9984 1 1 2 ASN H H -7.866 -1.679 -2.107 1.00 . A A . 2 ASN H 1 1 11 9985 1 1 2 ASN HA H -5.269 -1.107 -0.914 1.00 . A A . 2 ASN HA 1 1 11 9986 1 1 2 ASN HB2 H -7.335 -3.077 0.071 1.00 . A A . 2 ASN HB2 1 1 11 9987 1 1 2 ASN HB3 H -6.007 -2.360 0.981 1.00 . A A . 2 ASN HB3 1 1 11 9988 1 1 2 ASN HD21 H -6.138 0.236 0.612 1.00 . A A . 2 ASN HD21 1 1 11 9989 1 1 2 ASN HD22 H -7.668 0.883 1.081 1.00 . A A . 2 ASN HD22 1 1 11 9990 1 1 2 ASN N N -6.947 -1.335 -2.090 1.00 . A A . 2 ASN N 1 1 11 9991 1 1 2 ASN ND2 N -7.096 0.141 0.797 1.00 . A A . 2 ASN ND2 1 1 11 9992 1 1 2 ASN O O -5.884 -3.892 -2.396 1.00 . A A . 2 ASN O 1 1 11 9993 1 1 2 ASN OD1 O -8.848 -1.260 0.852 1.00 . A A . 2 ASN OD1 1 1 11 9994 1 1 3 VAL C C -2.779 -5.238 -0.431 1.00 . A A . 3 VAL C 1 1 11 9995 1 1 3 VAL CA C -3.252 -4.430 -1.638 1.00 . A A . 3 VAL CA 1 1 11 9996 1 1 3 VAL CB C -2.020 -3.975 -2.450 1.00 . A A . 3 VAL CB 1 1 11 9997 1 1 3 VAL CG1 C -1.299 -5.172 -3.052 1.00 . A A . 3 VAL CG1 1 1 11 9998 1 1 3 VAL CG2 C -2.428 -2.990 -3.536 1.00 . A A . 3 VAL CG2 1 1 11 9999 1 1 3 VAL H H -3.659 -2.629 -0.613 1.00 . A A . 3 VAL H 1 1 11 10000 1 1 3 VAL HA H -3.863 -5.060 -2.266 1.00 . A A . 3 VAL HA 1 1 11 10001 1 1 3 VAL HB H -1.337 -3.474 -1.779 1.00 . A A . 3 VAL HB 1 1 11 10002 1 1 3 VAL HG11 H -1.798 -6.082 -2.754 1.00 . A A . 3 VAL HG11 1 1 11 10003 1 1 3 VAL HG12 H -0.279 -5.190 -2.700 1.00 . A A . 3 VAL HG12 1 1 11 10004 1 1 3 VAL HG13 H -1.308 -5.093 -4.129 1.00 . A A . 3 VAL HG13 1 1 11 10005 1 1 3 VAL HG21 H -1.694 -3.003 -4.329 1.00 . A A . 3 VAL HG21 1 1 11 10006 1 1 3 VAL HG22 H -2.487 -1.997 -3.117 1.00 . A A . 3 VAL HG22 1 1 11 10007 1 1 3 VAL HG23 H -3.392 -3.270 -3.934 1.00 . A A . 3 VAL HG23 1 1 11 10008 1 1 3 VAL N N -4.057 -3.289 -1.218 1.00 . A A . 3 VAL N 1 1 11 10009 1 1 3 VAL O O -2.394 -4.671 0.592 1.00 . A A . 3 VAL O 1 1 11 10010 1 1 4 THR C C -0.855 -7.452 0.623 1.00 . A A . 4 THR C 1 1 11 10011 1 1 4 THR CA C -2.376 -7.446 0.519 1.00 . A A . 4 THR CA 1 1 11 10012 1 1 4 THR CB C -2.893 -8.873 0.298 1.00 . A A . 4 THR CB 1 1 11 10013 1 1 4 THR CG2 C -3.201 -9.603 1.589 1.00 . A A . 4 THR CG2 1 1 11 10014 1 1 4 THR H H -3.118 -6.957 -1.405 1.00 . A A . 4 THR H 1 1 11 10015 1 1 4 THR HA H -2.788 -7.061 1.442 1.00 . A A . 4 THR HA 1 1 11 10016 1 1 4 THR HB H -2.138 -9.438 -0.230 1.00 . A A . 4 THR HB 1 1 11 10017 1 1 4 THR HG1 H -4.244 -9.753 -0.822 1.00 . A A . 4 THR HG1 1 1 11 10018 1 1 4 THR HG21 H -2.456 -10.367 1.756 1.00 . A A . 4 THR HG21 1 1 11 10019 1 1 4 THR HG22 H -4.177 -10.062 1.519 1.00 . A A . 4 THR HG22 1 1 11 10020 1 1 4 THR HG23 H -3.190 -8.903 2.411 1.00 . A A . 4 THR HG23 1 1 11 10021 1 1 4 THR N N -2.806 -6.564 -0.562 1.00 . A A . 4 THR N 1 1 11 10022 1 1 4 THR O O -0.162 -7.924 -0.281 1.00 . A A . 4 THR O 1 1 11 10023 1 1 4 THR OG1 O -4.074 -8.868 -0.489 1.00 . A A . 4 THR OG1 1 1 11 10024 1 1 5 VAL C C 1.494 -7.648 3.200 1.00 . A A . 5 VAL C 1 1 11 10025 1 1 5 VAL CA C 1.096 -6.853 1.959 1.00 . A A . 5 VAL CA 1 1 11 10026 1 1 5 VAL CB C 1.578 -5.395 2.120 1.00 . A A . 5 VAL CB 1 1 11 10027 1 1 5 VAL CG1 C 1.462 -4.643 0.801 1.00 . A A . 5 VAL CG1 1 1 11 10028 1 1 5 VAL CG2 C 0.800 -4.684 3.217 1.00 . A A . 5 VAL CG2 1 1 11 10029 1 1 5 VAL H H -0.950 -6.557 2.410 1.00 . A A . 5 VAL H 1 1 11 10030 1 1 5 VAL HA H 1.591 -7.279 1.097 1.00 . A A . 5 VAL HA 1 1 11 10031 1 1 5 VAL HB H 2.621 -5.413 2.404 1.00 . A A . 5 VAL HB 1 1 11 10032 1 1 5 VAL HG11 H 0.540 -4.082 0.783 1.00 . A A . 5 VAL HG11 1 1 11 10033 1 1 5 VAL HG12 H 1.471 -5.349 -0.018 1.00 . A A . 5 VAL HG12 1 1 11 10034 1 1 5 VAL HG13 H 2.298 -3.966 0.699 1.00 . A A . 5 VAL HG13 1 1 11 10035 1 1 5 VAL HG21 H 1.111 -3.651 3.269 1.00 . A A . 5 VAL HG21 1 1 11 10036 1 1 5 VAL HG22 H 0.991 -5.166 4.165 1.00 . A A . 5 VAL HG22 1 1 11 10037 1 1 5 VAL HG23 H -0.257 -4.729 2.997 1.00 . A A . 5 VAL HG23 1 1 11 10038 1 1 5 VAL N N -0.343 -6.919 1.730 1.00 . A A . 5 VAL N 1 1 11 10039 1 1 5 VAL O O 0.822 -7.583 4.232 1.00 . A A . 5 VAL O 1 1 11 10040 1 1 6 GLU C C 3.889 -8.346 5.176 1.00 . A A . 6 GLU C 1 1 11 10041 1 1 6 GLU CA C 3.076 -9.201 4.207 1.00 . A A . 6 GLU CA 1 1 11 10042 1 1 6 GLU CB C 3.926 -10.366 3.693 1.00 . A A . 6 GLU CB 1 1 11 10043 1 1 6 GLU CD C 4.187 -12.870 3.880 1.00 . A A . 6 GLU CD 1 1 11 10044 1 1 6 GLU CG C 3.934 -11.571 4.620 1.00 . A A . 6 GLU CG 1 1 11 10045 1 1 6 GLU H H 3.083 -8.405 2.245 1.00 . A A . 6 GLU H 1 1 11 10046 1 1 6 GLU HA H 2.217 -9.596 4.728 1.00 . A A . 6 GLU HA 1 1 11 10047 1 1 6 GLU HB2 H 3.540 -10.681 2.735 1.00 . A A . 6 GLU HB2 1 1 11 10048 1 1 6 GLU HB3 H 4.944 -10.029 3.569 1.00 . A A . 6 GLU HB3 1 1 11 10049 1 1 6 GLU HG2 H 4.711 -11.437 5.359 1.00 . A A . 6 GLU HG2 1 1 11 10050 1 1 6 GLU HG3 H 2.976 -11.637 5.117 1.00 . A A . 6 GLU HG3 1 1 11 10051 1 1 6 GLU N N 2.589 -8.397 3.093 1.00 . A A . 6 GLU N 1 1 11 10052 1 1 6 GLU O O 4.953 -7.832 4.826 1.00 . A A . 6 GLU O 1 1 11 10053 1 1 6 GLU OE1 O 5.369 -13.248 3.733 1.00 . A A . 6 GLU OE1 1 1 11 10054 1 1 6 GLU OE2 O 3.205 -13.507 3.445 1.00 . A A . 6 GLU OE2 1 1 11 10055 1 1 7 VAL C C 5.047 -8.257 8.190 1.00 . A A . 7 VAL C 1 1 11 10056 1 1 7 VAL CA C 4.042 -7.404 7.422 1.00 . A A . 7 VAL CA 1 1 11 10057 1 1 7 VAL CB C 3.036 -6.793 8.423 1.00 . A A . 7 VAL CB 1 1 11 10058 1 1 7 VAL CG1 C 3.699 -5.706 9.255 1.00 . A A . 7 VAL CG1 1 1 11 10059 1 1 7 VAL CG2 C 1.811 -6.247 7.702 1.00 . A A . 7 VAL CG2 1 1 11 10060 1 1 7 VAL H H 2.522 -8.631 6.610 1.00 . A A . 7 VAL H 1 1 11 10061 1 1 7 VAL HA H 4.569 -6.596 6.932 1.00 . A A . 7 VAL HA 1 1 11 10062 1 1 7 VAL HB H 2.711 -7.575 9.094 1.00 . A A . 7 VAL HB 1 1 11 10063 1 1 7 VAL HG11 H 4.543 -6.121 9.787 1.00 . A A . 7 VAL HG11 1 1 11 10064 1 1 7 VAL HG12 H 2.986 -5.312 9.966 1.00 . A A . 7 VAL HG12 1 1 11 10065 1 1 7 VAL HG13 H 4.037 -4.911 8.607 1.00 . A A . 7 VAL HG13 1 1 11 10066 1 1 7 VAL HG21 H 1.033 -6.038 8.421 1.00 . A A . 7 VAL HG21 1 1 11 10067 1 1 7 VAL HG22 H 1.455 -6.977 6.990 1.00 . A A . 7 VAL HG22 1 1 11 10068 1 1 7 VAL HG23 H 2.073 -5.337 7.182 1.00 . A A . 7 VAL HG23 1 1 11 10069 1 1 7 VAL N N 3.373 -8.196 6.395 1.00 . A A . 7 VAL N 1 1 11 10070 1 1 7 VAL O O 4.737 -9.373 8.607 1.00 . A A . 7 VAL O 1 1 11 10071 1 1 8 VAL C C 6.942 -8.577 10.574 1.00 . A A . 8 VAL C 1 1 11 10072 1 1 8 VAL CA C 7.304 -8.435 9.097 1.00 . A A . 8 VAL CA 1 1 11 10073 1 1 8 VAL CB C 8.666 -7.718 8.973 1.00 . A A . 8 VAL CB 1 1 11 10074 1 1 8 VAL CG1 C 9.778 -8.570 9.573 1.00 . A A . 8 VAL CG1 1 1 11 10075 1 1 8 VAL CG2 C 8.968 -7.382 7.518 1.00 . A A . 8 VAL CG2 1 1 11 10076 1 1 8 VAL H H 6.439 -6.829 8.016 1.00 . A A . 8 VAL H 1 1 11 10077 1 1 8 VAL HA H 7.396 -9.422 8.662 1.00 . A A . 8 VAL HA 1 1 11 10078 1 1 8 VAL HB H 8.614 -6.795 9.529 1.00 . A A . 8 VAL HB 1 1 11 10079 1 1 8 VAL HG11 H 9.353 -9.283 10.264 1.00 . A A . 8 VAL HG11 1 1 11 10080 1 1 8 VAL HG12 H 10.474 -7.933 10.098 1.00 . A A . 8 VAL HG12 1 1 11 10081 1 1 8 VAL HG13 H 10.295 -9.096 8.785 1.00 . A A . 8 VAL HG13 1 1 11 10082 1 1 8 VAL HG21 H 8.619 -6.382 7.300 1.00 . A A . 8 VAL HG21 1 1 11 10083 1 1 8 VAL HG22 H 8.464 -8.086 6.873 1.00 . A A . 8 VAL HG22 1 1 11 10084 1 1 8 VAL HG23 H 10.033 -7.436 7.347 1.00 . A A . 8 VAL HG23 1 1 11 10085 1 1 8 VAL N N 6.252 -7.722 8.375 1.00 . A A . 8 VAL N 1 1 11 10086 1 1 8 VAL O O 6.739 -7.580 11.271 1.00 . A A . 8 VAL O 1 1 11 10087 1 1 9 GLY C C 5.018 -10.050 12.678 1.00 . A A . 9 GLY C 1 1 11 10088 1 1 9 GLY CA C 6.516 -10.083 12.434 1.00 . A A . 9 GLY CA 1 1 11 10089 1 1 9 GLY H H 7.025 -10.576 10.436 1.00 . A A . 9 GLY H 1 1 11 10090 1 1 9 GLY HA2 H 6.892 -11.061 12.709 1.00 . A A . 9 GLY HA2 1 1 11 10091 1 1 9 GLY HA3 H 6.989 -9.334 13.056 1.00 . A A . 9 GLY HA3 1 1 11 10092 1 1 9 GLY N N 6.858 -9.823 11.042 1.00 . A A . 9 GLY N 1 1 11 10093 1 1 9 GLY O O 4.439 -11.029 13.154 1.00 . A A . 9 GLY O 1 1 11 10094 1 1 10 GLU C C 2.167 -9.465 11.434 1.00 . A A . 10 GLU C 1 1 11 10095 1 1 10 GLU CA C 2.951 -8.748 12.535 1.00 . A A . 10 GLU CA 1 1 11 10096 1 1 10 GLU CB C 2.594 -7.258 12.543 1.00 . A A . 10 GLU CB 1 1 11 10097 1 1 10 GLU CD C 4.161 -5.622 13.689 1.00 . A A . 10 GLU CD 1 1 11 10098 1 1 10 GLU CG C 2.965 -6.546 13.839 1.00 . A A . 10 GLU CG 1 1 11 10099 1 1 10 GLU H H 4.910 -8.179 11.977 1.00 . A A . 10 GLU H 1 1 11 10100 1 1 10 GLU HA H 2.684 -9.180 13.487 1.00 . A A . 10 GLU HA 1 1 11 10101 1 1 10 GLU HB2 H 3.110 -6.771 11.729 1.00 . A A . 10 GLU HB2 1 1 11 10102 1 1 10 GLU HB3 H 1.530 -7.154 12.394 1.00 . A A . 10 GLU HB3 1 1 11 10103 1 1 10 GLU HG2 H 2.118 -5.958 14.167 1.00 . A A . 10 GLU HG2 1 1 11 10104 1 1 10 GLU HG3 H 3.194 -7.290 14.588 1.00 . A A . 10 GLU HG3 1 1 11 10105 1 1 10 GLU N N 4.390 -8.920 12.351 1.00 . A A . 10 GLU N 1 1 11 10106 1 1 10 GLU O O 2.726 -9.832 10.399 1.00 . A A . 10 GLU O 1 1 11 10107 1 1 10 GLU OE1 O 4.163 -4.792 12.753 1.00 . A A . 10 GLU OE1 1 1 11 10108 1 1 10 GLU OE2 O 5.095 -5.727 14.511 1.00 . A A . 10 GLU OE2 1 1 11 10109 1 1 11 GLU C C -0.016 -9.604 9.361 1.00 . A A . 11 GLU C 1 1 11 10110 1 1 11 GLU CA C -0.007 -10.337 10.709 1.00 . A A . 11 GLU CA 1 1 11 10111 1 1 11 GLU CB C -1.434 -10.430 11.265 1.00 . A A . 11 GLU CB 1 1 11 10112 1 1 11 GLU CD C -3.103 -12.310 11.527 1.00 . A A . 11 GLU CD 1 1 11 10113 1 1 11 GLU CG C -1.747 -11.763 11.929 1.00 . A A . 11 GLU CG 1 1 11 10114 1 1 11 GLU H H 0.489 -9.351 12.521 1.00 . A A . 11 GLU H 1 1 11 10115 1 1 11 GLU HA H 0.375 -11.336 10.559 1.00 . A A . 11 GLU HA 1 1 11 10116 1 1 11 GLU HB2 H -1.575 -9.647 11.995 1.00 . A A . 11 GLU HB2 1 1 11 10117 1 1 11 GLU HB3 H -2.133 -10.283 10.455 1.00 . A A . 11 GLU HB3 1 1 11 10118 1 1 11 GLU HG2 H -0.990 -12.479 11.647 1.00 . A A . 11 GLU HG2 1 1 11 10119 1 1 11 GLU HG3 H -1.731 -11.629 13.001 1.00 . A A . 11 GLU HG3 1 1 11 10120 1 1 11 GLU N N 0.868 -9.665 11.673 1.00 . A A . 11 GLU N 1 1 11 10121 1 1 11 GLU O O 0.714 -8.632 9.166 1.00 . A A . 11 GLU O 1 1 11 10122 1 1 11 GLU OE1 O -4.127 -11.748 11.971 1.00 . A A . 11 GLU OE1 1 1 11 10123 1 1 11 GLU OE2 O -3.142 -13.300 10.767 1.00 . A A . 11 GLU OE2 1 1 11 10124 1 1 12 THR C C -2.139 -8.525 7.011 1.00 . A A . 12 THR C 1 1 11 10125 1 1 12 THR CA C -0.932 -9.457 7.108 1.00 . A A . 12 THR CA 1 1 11 10126 1 1 12 THR CB C -1.016 -10.537 6.023 1.00 . A A . 12 THR CB 1 1 11 10127 1 1 12 THR CG2 C -1.041 -9.977 4.615 1.00 . A A . 12 THR CG2 1 1 11 10128 1 1 12 THR H H -1.408 -10.850 8.633 1.00 . A A . 12 THR H 1 1 11 10129 1 1 12 THR HA H -0.034 -8.878 6.956 1.00 . A A . 12 THR HA 1 1 11 10130 1 1 12 THR HB H -1.922 -11.107 6.169 1.00 . A A . 12 THR HB 1 1 11 10131 1 1 12 THR HG1 H 0.905 -10.926 6.139 1.00 . A A . 12 THR HG1 1 1 11 10132 1 1 12 THR HG21 H -1.243 -8.917 4.651 1.00 . A A . 12 THR HG21 1 1 11 10133 1 1 12 THR HG22 H -1.814 -10.472 4.047 1.00 . A A . 12 THR HG22 1 1 11 10134 1 1 12 THR HG23 H -0.084 -10.146 4.145 1.00 . A A . 12 THR HG23 1 1 11 10135 1 1 12 THR N N -0.846 -10.074 8.430 1.00 . A A . 12 THR N 1 1 11 10136 1 1 12 THR O O -3.258 -8.899 7.366 1.00 . A A . 12 THR O 1 1 11 10137 1 1 12 THR OG1 O 0.086 -11.426 6.113 1.00 . A A . 12 THR OG1 1 1 11 10138 1 1 13 SER C C -2.971 -5.732 4.962 1.00 . A A . 13 SER C 1 1 11 10139 1 1 13 SER CA C -2.946 -6.302 6.380 1.00 . A A . 13 SER CA 1 1 11 10140 1 1 13 SER CB C -2.749 -5.170 7.395 1.00 . A A . 13 SER CB 1 1 11 10141 1 1 13 SER H H -0.976 -7.072 6.268 1.00 . A A . 13 SER H 1 1 11 10142 1 1 13 SER HA H -3.892 -6.785 6.575 1.00 . A A . 13 SER HA 1 1 11 10143 1 1 13 SER HB2 H -1.696 -5.053 7.603 1.00 . A A . 13 SER HB2 1 1 11 10144 1 1 13 SER HB3 H -3.141 -4.249 6.987 1.00 . A A . 13 SER HB3 1 1 11 10145 1 1 13 SER HG H -4.372 -5.449 8.460 1.00 . A A . 13 SER HG 1 1 11 10146 1 1 13 SER N N -1.893 -7.305 6.529 1.00 . A A . 13 SER N 1 1 11 10147 1 1 13 SER O O -2.003 -5.868 4.209 1.00 . A A . 13 SER O 1 1 11 10148 1 1 13 SER OG O -3.423 -5.452 8.610 1.00 . A A . 13 SER OG 1 1 11 10149 1 1 14 GLU C C -3.884 -3.012 3.303 1.00 . A A . 14 GLU C 1 1 11 10150 1 1 14 GLU CA C -4.244 -4.494 3.280 1.00 . A A . 14 GLU CA 1 1 11 10151 1 1 14 GLU CB C -5.678 -4.679 2.765 1.00 . A A . 14 GLU CB 1 1 11 10152 1 1 14 GLU CD C -8.120 -4.062 3.083 1.00 . A A . 14 GLU CD 1 1 11 10153 1 1 14 GLU CG C -6.754 -4.196 3.731 1.00 . A A . 14 GLU CG 1 1 11 10154 1 1 14 GLU H H -4.819 -5.015 5.252 1.00 . A A . 14 GLU H 1 1 11 10155 1 1 14 GLU HA H -3.566 -5.003 2.610 1.00 . A A . 14 GLU HA 1 1 11 10156 1 1 14 GLU HB2 H -5.787 -4.131 1.840 1.00 . A A . 14 GLU HB2 1 1 11 10157 1 1 14 GLU HB3 H -5.844 -5.728 2.570 1.00 . A A . 14 GLU HB3 1 1 11 10158 1 1 14 GLU HG2 H -6.830 -4.901 4.545 1.00 . A A . 14 GLU HG2 1 1 11 10159 1 1 14 GLU HG3 H -6.462 -3.231 4.121 1.00 . A A . 14 GLU HG3 1 1 11 10160 1 1 14 GLU N N -4.086 -5.091 4.606 1.00 . A A . 14 GLU N 1 1 11 10161 1 1 14 GLU O O -4.352 -2.261 4.162 1.00 . A A . 14 GLU O 1 1 11 10162 1 1 14 GLU OE1 O -8.526 -4.987 2.345 1.00 . A A . 14 GLU OE1 1 1 11 10163 1 1 14 GLU OE2 O -8.786 -3.033 3.315 1.00 . A A . 14 GLU OE2 1 1 11 10164 1 1 15 VAL C C -2.807 -0.677 0.838 1.00 . A A . 15 VAL C 1 1 11 10165 1 1 15 VAL CA C -2.622 -1.207 2.258 1.00 . A A . 15 VAL CA 1 1 11 10166 1 1 15 VAL CB C -1.151 -1.035 2.693 1.00 . A A . 15 VAL CB 1 1 11 10167 1 1 15 VAL CG1 C -0.984 -1.401 4.161 1.00 . A A . 15 VAL CG1 1 1 11 10168 1 1 15 VAL CG2 C -0.222 -1.871 1.821 1.00 . A A . 15 VAL CG2 1 1 11 10169 1 1 15 VAL H H -2.712 -3.246 1.698 1.00 . A A . 15 VAL H 1 1 11 10170 1 1 15 VAL HA H -3.242 -0.626 2.927 1.00 . A A . 15 VAL HA 1 1 11 10171 1 1 15 VAL HB H -0.882 0.006 2.573 1.00 . A A . 15 VAL HB 1 1 11 10172 1 1 15 VAL HG11 H -1.500 -2.328 4.361 1.00 . A A . 15 VAL HG11 1 1 11 10173 1 1 15 VAL HG12 H -1.401 -0.617 4.778 1.00 . A A . 15 VAL HG12 1 1 11 10174 1 1 15 VAL HG13 H 0.065 -1.516 4.387 1.00 . A A . 15 VAL HG13 1 1 11 10175 1 1 15 VAL HG21 H 0.772 -1.864 2.244 1.00 . A A . 15 VAL HG21 1 1 11 10176 1 1 15 VAL HG22 H -0.191 -1.456 0.825 1.00 . A A . 15 VAL HG22 1 1 11 10177 1 1 15 VAL HG23 H -0.588 -2.886 1.776 1.00 . A A . 15 VAL HG23 1 1 11 10178 1 1 15 VAL N N -3.049 -2.599 2.353 1.00 . A A . 15 VAL N 1 1 11 10179 1 1 15 VAL O O -2.624 -1.409 -0.135 1.00 . A A . 15 VAL O 1 1 11 10180 1 1 16 ALA C C -2.078 1.724 -1.168 1.00 . A A . 16 ALA C 1 1 11 10181 1 1 16 ALA CA C -3.391 1.223 -0.576 1.00 . A A . 16 ALA CA 1 1 11 10182 1 1 16 ALA CB C -4.385 2.368 -0.456 1.00 . A A . 16 ALA CB 1 1 11 10183 1 1 16 ALA H H -3.303 1.125 1.538 1.00 . A A . 16 ALA H 1 1 11 10184 1 1 16 ALA HA H -3.814 0.479 -1.237 1.00 . A A . 16 ALA HA 1 1 11 10185 1 1 16 ALA HB1 H -5.096 2.315 -1.267 1.00 . A A . 16 ALA HB1 1 1 11 10186 1 1 16 ALA HB2 H -3.857 3.308 -0.502 1.00 . A A . 16 ALA HB2 1 1 11 10187 1 1 16 ALA HB3 H -4.909 2.296 0.486 1.00 . A A . 16 ALA HB3 1 1 11 10188 1 1 16 ALA N N -3.174 0.596 0.727 1.00 . A A . 16 ALA N 1 1 11 10189 1 1 16 ALA O O -1.338 2.464 -0.519 1.00 . A A . 16 ALA O 1 1 11 10190 1 1 17 VAL C C -0.827 2.522 -4.343 1.00 . A A . 17 VAL C 1 1 11 10191 1 1 17 VAL CA C -0.556 1.703 -3.080 1.00 . A A . 17 VAL CA 1 1 11 10192 1 1 17 VAL CB C 0.295 0.471 -3.458 1.00 . A A . 17 VAL CB 1 1 11 10193 1 1 17 VAL CG1 C 0.748 -0.268 -2.205 1.00 . A A . 17 VAL CG1 1 1 11 10194 1 1 17 VAL CG2 C -0.479 -0.457 -4.391 1.00 . A A . 17 VAL CG2 1 1 11 10195 1 1 17 VAL H H -2.419 0.712 -2.862 1.00 . A A . 17 VAL H 1 1 11 10196 1 1 17 VAL HA H 0.019 2.308 -2.394 1.00 . A A . 17 VAL HA 1 1 11 10197 1 1 17 VAL HB H 1.174 0.817 -3.983 1.00 . A A . 17 VAL HB 1 1 11 10198 1 1 17 VAL HG11 H 1.130 0.445 -1.487 1.00 . A A . 17 VAL HG11 1 1 11 10199 1 1 17 VAL HG12 H 1.526 -0.972 -2.459 1.00 . A A . 17 VAL HG12 1 1 11 10200 1 1 17 VAL HG13 H -0.090 -0.797 -1.774 1.00 . A A . 17 VAL HG13 1 1 11 10201 1 1 17 VAL HG21 H -0.025 -0.440 -5.372 1.00 . A A . 17 VAL HG21 1 1 11 10202 1 1 17 VAL HG22 H -1.503 -0.124 -4.463 1.00 . A A . 17 VAL HG22 1 1 11 10203 1 1 17 VAL HG23 H -0.454 -1.464 -4.001 1.00 . A A . 17 VAL HG23 1 1 11 10204 1 1 17 VAL N N -1.790 1.307 -2.401 1.00 . A A . 17 VAL N 1 1 11 10205 1 1 17 VAL O O -1.931 2.503 -4.890 1.00 . A A . 17 VAL O 1 1 11 10206 1 1 18 ASP C C -0.027 3.159 -7.243 1.00 . A A . 18 ASP C 1 1 11 10207 1 1 18 ASP CA C 0.119 4.046 -6.010 1.00 . A A . 18 ASP CA 1 1 11 10208 1 1 18 ASP CB C 1.377 4.918 -6.147 1.00 . A A . 18 ASP CB 1 1 11 10209 1 1 18 ASP CG C 1.264 5.969 -7.242 1.00 . A A . 18 ASP CG 1 1 11 10210 1 1 18 ASP H H 1.060 3.186 -4.323 1.00 . A A . 18 ASP H 1 1 11 10211 1 1 18 ASP HA H -0.749 4.683 -5.924 1.00 . A A . 18 ASP HA 1 1 11 10212 1 1 18 ASP HB2 H 1.560 5.423 -5.212 1.00 . A A . 18 ASP HB2 1 1 11 10213 1 1 18 ASP HB3 H 2.220 4.282 -6.373 1.00 . A A . 18 ASP HB3 1 1 11 10214 1 1 18 ASP N N 0.209 3.227 -4.803 1.00 . A A . 18 ASP N 1 1 11 10215 1 1 18 ASP O O -0.805 3.459 -8.150 1.00 . A A . 18 ASP O 1 1 11 10216 1 1 18 ASP OD1 O 1.063 5.593 -8.417 1.00 . A A . 18 ASP OD1 1 1 11 10217 1 1 18 ASP OD2 O 1.392 7.170 -6.920 1.00 . A A . 18 ASP OD2 1 1 11 10218 1 1 19 ASP C C -0.679 0.686 -8.755 1.00 . A A . 19 ASP C 1 1 11 10219 1 1 19 ASP CA C 0.737 1.126 -8.390 1.00 . A A . 19 ASP CA 1 1 11 10220 1 1 19 ASP CB C 1.580 -0.105 -8.043 1.00 . A A . 19 ASP CB 1 1 11 10221 1 1 19 ASP CG C 2.160 -0.767 -9.275 1.00 . A A . 19 ASP CG 1 1 11 10222 1 1 19 ASP H H 1.351 1.899 -6.515 1.00 . A A . 19 ASP H 1 1 11 10223 1 1 19 ASP HA H 1.176 1.622 -9.242 1.00 . A A . 19 ASP HA 1 1 11 10224 1 1 19 ASP HB2 H 2.395 0.194 -7.399 1.00 . A A . 19 ASP HB2 1 1 11 10225 1 1 19 ASP HB3 H 0.962 -0.825 -7.526 1.00 . A A . 19 ASP HB3 1 1 11 10226 1 1 19 ASP N N 0.746 2.068 -7.267 1.00 . A A . 19 ASP N 1 1 11 10227 1 1 19 ASP O O -1.013 0.599 -9.936 1.00 . A A . 19 ASP O 1 1 11 10228 1 1 19 ASP OD1 O 3.195 -0.280 -9.780 1.00 . A A . 19 ASP OD1 1 1 11 10229 1 1 19 ASP OD2 O 1.581 -1.773 -9.736 1.00 . A A . 19 ASP OD2 1 1 11 10230 1 1 20 ASP C C -3.602 0.878 -8.974 1.00 . A A . 20 ASP C 1 1 11 10231 1 1 20 ASP CA C -2.887 -0.003 -7.943 1.00 . A A . 20 ASP CA 1 1 11 10232 1 1 20 ASP CB C -3.647 0.028 -6.614 1.00 . A A . 20 ASP CB 1 1 11 10233 1 1 20 ASP CG C -4.648 -1.106 -6.482 1.00 . A A . 20 ASP CG 1 1 11 10234 1 1 20 ASP H H -1.169 0.521 -6.823 1.00 . A A . 20 ASP H 1 1 11 10235 1 1 20 ASP HA H -2.868 -1.018 -8.309 1.00 . A A . 20 ASP HA 1 1 11 10236 1 1 20 ASP HB2 H -2.939 -0.050 -5.803 1.00 . A A . 20 ASP HB2 1 1 11 10237 1 1 20 ASP HB3 H -4.178 0.965 -6.532 1.00 . A A . 20 ASP HB3 1 1 11 10238 1 1 20 ASP N N -1.502 0.424 -7.738 1.00 . A A . 20 ASP N 1 1 11 10239 1 1 20 ASP O O -4.354 0.375 -9.811 1.00 . A A . 20 ASP O 1 1 11 10240 1 1 20 ASP OD1 O -5.505 -1.254 -7.380 1.00 . A A . 20 ASP OD1 1 1 11 10241 1 1 20 ASP OD2 O -4.578 -1.844 -5.478 1.00 . A A . 20 ASP OD2 1 1 11 10242 1 1 21 GLY C C -5.466 3.335 -9.557 1.00 . A A . 21 GLY C 1 1 11 10243 1 1 21 GLY CA C -3.990 3.110 -9.846 1.00 . A A . 21 GLY CA 1 1 11 10244 1 1 21 GLY H H -2.750 2.535 -8.222 1.00 . A A . 21 GLY H 1 1 11 10245 1 1 21 GLY HA2 H -3.477 4.063 -9.799 1.00 . A A . 21 GLY HA2 1 1 11 10246 1 1 21 GLY HA3 H -3.890 2.708 -10.846 1.00 . A A . 21 GLY HA3 1 1 11 10247 1 1 21 GLY N N -3.362 2.190 -8.908 1.00 . A A . 21 GLY N 1 1 11 10248 1 1 21 GLY O O -6.237 3.653 -10.464 1.00 . A A . 21 GLY O 1 1 11 10249 1 1 22 THR C C -7.478 4.719 -7.267 1.00 . A A . 22 THR C 1 1 11 10250 1 1 22 THR CA C -7.259 3.346 -7.901 1.00 . A A . 22 THR CA 1 1 11 10251 1 1 22 THR CB C -7.697 2.246 -6.921 1.00 . A A . 22 THR CB 1 1 11 10252 1 1 22 THR CG2 C -8.882 1.450 -7.419 1.00 . A A . 22 THR CG2 1 1 11 10253 1 1 22 THR H H -5.207 2.910 -7.614 1.00 . A A . 22 THR H 1 1 11 10254 1 1 22 THR HA H -7.863 3.279 -8.794 1.00 . A A . 22 THR HA 1 1 11 10255 1 1 22 THR HB H -7.982 2.705 -5.985 1.00 . A A . 22 THR HB 1 1 11 10256 1 1 22 THR HG1 H -6.033 1.713 -6.028 1.00 . A A . 22 THR HG1 1 1 11 10257 1 1 22 THR HG21 H -8.749 0.408 -7.166 1.00 . A A . 22 THR HG21 1 1 11 10258 1 1 22 THR HG22 H -8.959 1.552 -8.492 1.00 . A A . 22 THR HG22 1 1 11 10259 1 1 22 THR HG23 H -9.785 1.819 -6.958 1.00 . A A . 22 THR HG23 1 1 11 10260 1 1 22 THR N N -5.863 3.165 -8.296 1.00 . A A . 22 THR N 1 1 11 10261 1 1 22 THR O O -6.539 5.501 -7.113 1.00 . A A . 22 THR O 1 1 11 10262 1 1 22 THR OG1 O -6.644 1.333 -6.664 1.00 . A A . 22 THR OG1 1 1 11 10263 1 1 23 TYR C C -8.266 6.519 -5.000 1.00 . A A . 23 TYR C 1 1 11 10264 1 1 23 TYR CA C -9.085 6.279 -6.270 1.00 . A A . 23 TYR CA 1 1 11 10265 1 1 23 TYR CB C -10.580 6.317 -5.942 1.00 . A A . 23 TYR CB 1 1 11 10266 1 1 23 TYR CD1 C -11.383 7.216 -8.164 1.00 . A A . 23 TYR CD1 1 1 11 10267 1 1 23 TYR CD2 C -12.065 8.349 -6.180 1.00 . A A . 23 TYR CD2 1 1 11 10268 1 1 23 TYR CE1 C -12.089 8.122 -8.930 1.00 . A A . 23 TYR CE1 1 1 11 10269 1 1 23 TYR CE2 C -12.774 9.260 -6.940 1.00 . A A . 23 TYR CE2 1 1 11 10270 1 1 23 TYR CG C -11.358 7.313 -6.778 1.00 . A A . 23 TYR CG 1 1 11 10271 1 1 23 TYR CZ C -12.785 9.141 -8.313 1.00 . A A . 23 TYR CZ 1 1 11 10272 1 1 23 TYR H H -9.432 4.333 -7.043 1.00 . A A . 23 TYR H 1 1 11 10273 1 1 23 TYR HA H -8.862 7.065 -6.978 1.00 . A A . 23 TYR HA 1 1 11 10274 1 1 23 TYR HB2 H -11.005 5.340 -6.111 1.00 . A A . 23 TYR HB2 1 1 11 10275 1 1 23 TYR HB3 H -10.707 6.585 -4.903 1.00 . A A . 23 TYR HB3 1 1 11 10276 1 1 23 TYR HD1 H -10.838 6.416 -8.644 1.00 . A A . 23 TYR HD1 1 1 11 10277 1 1 23 TYR HD2 H -12.056 8.440 -5.103 1.00 . A A . 23 TYR HD2 1 1 11 10278 1 1 23 TYR HE1 H -12.096 8.029 -10.006 1.00 . A A . 23 TYR HE1 1 1 11 10279 1 1 23 TYR HE2 H -13.318 10.058 -6.457 1.00 . A A . 23 TYR HE2 1 1 11 10280 1 1 23 TYR HH H -14.284 9.632 -9.416 1.00 . A A . 23 TYR HH 1 1 11 10281 1 1 23 TYR N N -8.730 5.002 -6.897 1.00 . A A . 23 TYR N 1 1 11 10282 1 1 23 TYR O O -7.941 7.661 -4.673 1.00 . A A . 23 TYR O 1 1 11 10283 1 1 23 TYR OH O -13.487 10.049 -9.074 1.00 . A A . 23 TYR OH 1 1 11 10284 1 1 24 ALA C C -5.804 6.212 -3.319 1.00 . A A . 24 ALA C 1 1 11 10285 1 1 24 ALA CA C -7.143 5.520 -3.066 1.00 . A A . 24 ALA CA 1 1 11 10286 1 1 24 ALA CB C -6.919 4.132 -2.482 1.00 . A A . 24 ALA CB 1 1 11 10287 1 1 24 ALA H H -8.221 4.551 -4.612 1.00 . A A . 24 ALA H 1 1 11 10288 1 1 24 ALA HA H -7.706 6.101 -2.348 1.00 . A A . 24 ALA HA 1 1 11 10289 1 1 24 ALA HB1 H -6.220 3.590 -3.101 1.00 . A A . 24 ALA HB1 1 1 11 10290 1 1 24 ALA HB2 H -7.859 3.600 -2.450 1.00 . A A . 24 ALA HB2 1 1 11 10291 1 1 24 ALA HB3 H -6.521 4.223 -1.482 1.00 . A A . 24 ALA HB3 1 1 11 10292 1 1 24 ALA N N -7.933 5.433 -4.294 1.00 . A A . 24 ALA N 1 1 11 10293 1 1 24 ALA O O -5.313 6.957 -2.469 1.00 . A A . 24 ALA O 1 1 11 10294 1 1 25 ASP C C -4.073 8.103 -4.952 1.00 . A A . 25 ASP C 1 1 11 10295 1 1 25 ASP CA C -3.946 6.580 -4.867 1.00 . A A . 25 ASP CA 1 1 11 10296 1 1 25 ASP CB C -3.454 6.018 -6.207 1.00 . A A . 25 ASP CB 1 1 11 10297 1 1 25 ASP CG C -2.132 6.625 -6.647 1.00 . A A . 25 ASP CG 1 1 11 10298 1 1 25 ASP H H -5.664 5.373 -5.136 1.00 . A A . 25 ASP H 1 1 11 10299 1 1 25 ASP HA H -3.227 6.335 -4.100 1.00 . A A . 25 ASP HA 1 1 11 10300 1 1 25 ASP HB2 H -3.324 4.950 -6.115 1.00 . A A . 25 ASP HB2 1 1 11 10301 1 1 25 ASP HB3 H -4.193 6.221 -6.967 1.00 . A A . 25 ASP HB3 1 1 11 10302 1 1 25 ASP N N -5.222 5.971 -4.497 1.00 . A A . 25 ASP N 1 1 11 10303 1 1 25 ASP O O -3.212 8.829 -4.457 1.00 . A A . 25 ASP O 1 1 11 10304 1 1 25 ASP OD1 O -1.306 6.955 -5.768 1.00 . A A . 25 ASP OD1 1 1 11 10305 1 1 25 ASP OD2 O -1.926 6.769 -7.867 1.00 . A A . 25 ASP OD2 1 1 11 10306 1 1 26 LEU C C -5.474 10.686 -4.339 1.00 . A A . 26 LEU C 1 1 11 10307 1 1 26 LEU CA C -5.389 10.017 -5.710 1.00 . A A . 26 LEU CA 1 1 11 10308 1 1 26 LEU CB C -6.674 10.284 -6.499 1.00 . A A . 26 LEU CB 1 1 11 10309 1 1 26 LEU CD1 C -6.311 11.621 -8.590 1.00 . A A . 26 LEU CD1 1 1 11 10310 1 1 26 LEU CD2 C -8.186 12.214 -7.037 1.00 . A A . 26 LEU CD2 1 1 11 10311 1 1 26 LEU CG C -6.766 11.672 -7.138 1.00 . A A . 26 LEU CG 1 1 11 10312 1 1 26 LEU H H -5.812 7.951 -5.941 1.00 . A A . 26 LEU H 1 1 11 10313 1 1 26 LEU HA H -4.553 10.437 -6.248 1.00 . A A . 26 LEU HA 1 1 11 10314 1 1 26 LEU HB2 H -6.752 9.542 -7.280 1.00 . A A . 26 LEU HB2 1 1 11 10315 1 1 26 LEU HB3 H -7.514 10.163 -5.829 1.00 . A A . 26 LEU HB3 1 1 11 10316 1 1 26 LEU HD11 H -6.790 12.413 -9.147 1.00 . A A . 26 LEU HD11 1 1 11 10317 1 1 26 LEU HD12 H -6.577 10.666 -9.019 1.00 . A A . 26 LEU HD12 1 1 11 10318 1 1 26 LEU HD13 H -5.239 11.750 -8.634 1.00 . A A . 26 LEU HD13 1 1 11 10319 1 1 26 LEU HD21 H -8.887 11.446 -7.323 1.00 . A A . 26 LEU HD21 1 1 11 10320 1 1 26 LEU HD22 H -8.295 13.064 -7.696 1.00 . A A . 26 LEU HD22 1 1 11 10321 1 1 26 LEU HD23 H -8.382 12.521 -6.020 1.00 . A A . 26 LEU HD23 1 1 11 10322 1 1 26 LEU HG H -6.111 12.348 -6.608 1.00 . A A . 26 LEU HG 1 1 11 10323 1 1 26 LEU N N -5.155 8.580 -5.573 1.00 . A A . 26 LEU N 1 1 11 10324 1 1 26 LEU O O -4.852 11.723 -4.106 1.00 . A A . 26 LEU O 1 1 11 10325 1 1 27 VAL C C -5.091 10.501 -1.299 1.00 . A A . 27 VAL C 1 1 11 10326 1 1 27 VAL CA C -6.404 10.599 -2.080 1.00 . A A . 27 VAL CA 1 1 11 10327 1 1 27 VAL CB C -7.513 9.846 -1.309 1.00 . A A . 27 VAL CB 1 1 11 10328 1 1 27 VAL CG1 C -7.816 10.538 0.011 1.00 . A A . 27 VAL CG1 1 1 11 10329 1 1 27 VAL CG2 C -8.777 9.724 -2.155 1.00 . A A . 27 VAL CG2 1 1 11 10330 1 1 27 VAL H H -6.701 9.247 -3.683 1.00 . A A . 27 VAL H 1 1 11 10331 1 1 27 VAL HA H -6.689 11.639 -2.159 1.00 . A A . 27 VAL HA 1 1 11 10332 1 1 27 VAL HB H -7.158 8.849 -1.092 1.00 . A A . 27 VAL HB 1 1 11 10333 1 1 27 VAL HG11 H -7.074 10.258 0.742 1.00 . A A . 27 VAL HG11 1 1 11 10334 1 1 27 VAL HG12 H -8.794 10.241 0.359 1.00 . A A . 27 VAL HG12 1 1 11 10335 1 1 27 VAL HG13 H -7.794 11.608 -0.132 1.00 . A A . 27 VAL HG13 1 1 11 10336 1 1 27 VAL HG21 H -8.705 8.852 -2.786 1.00 . A A . 27 VAL HG21 1 1 11 10337 1 1 27 VAL HG22 H -8.886 10.605 -2.771 1.00 . A A . 27 VAL HG22 1 1 11 10338 1 1 27 VAL HG23 H -9.637 9.630 -1.508 1.00 . A A . 27 VAL HG23 1 1 11 10339 1 1 27 VAL N N -6.239 10.075 -3.434 1.00 . A A . 27 VAL N 1 1 11 10340 1 1 27 VAL O O -4.688 11.451 -0.628 1.00 . A A . 27 VAL O 1 1 11 10341 1 1 28 ARG C C -2.082 10.092 -1.216 1.00 . A A . 28 ARG C 1 1 11 10342 1 1 28 ARG CA C -3.155 9.121 -0.720 1.00 . A A . 28 ARG CA 1 1 11 10343 1 1 28 ARG CB C -2.691 7.677 -0.928 1.00 . A A . 28 ARG CB 1 1 11 10344 1 1 28 ARG CD C -0.231 7.236 -1.198 1.00 . A A . 28 ARG CD 1 1 11 10345 1 1 28 ARG CG C -1.390 7.340 -0.218 1.00 . A A . 28 ARG CG 1 1 11 10346 1 1 28 ARG CZ C 2.218 7.589 -1.203 1.00 . A A . 28 ARG CZ 1 1 11 10347 1 1 28 ARG H H -4.802 8.633 -1.963 1.00 . A A . 28 ARG H 1 1 11 10348 1 1 28 ARG HA H -3.315 9.290 0.336 1.00 . A A . 28 ARG HA 1 1 11 10349 1 1 28 ARG HB2 H -3.457 7.011 -0.564 1.00 . A A . 28 ARG HB2 1 1 11 10350 1 1 28 ARG HB3 H -2.554 7.509 -1.985 1.00 . A A . 28 ARG HB3 1 1 11 10351 1 1 28 ARG HD2 H -0.247 6.257 -1.652 1.00 . A A . 28 ARG HD2 1 1 11 10352 1 1 28 ARG HD3 H -0.358 7.988 -1.965 1.00 . A A . 28 ARG HD3 1 1 11 10353 1 1 28 ARG HE H 1.077 7.456 0.435 1.00 . A A . 28 ARG HE 1 1 11 10354 1 1 28 ARG HG2 H -1.171 8.114 0.503 1.00 . A A . 28 ARG HG2 1 1 11 10355 1 1 28 ARG HG3 H -1.503 6.395 0.291 1.00 . A A . 28 ARG HG3 1 1 11 10356 1 1 28 ARG HH11 H 1.404 7.426 -3.053 1.00 . A A . 28 ARG HH11 1 1 11 10357 1 1 28 ARG HH12 H 3.116 7.681 -3.017 1.00 . A A . 28 ARG HH12 1 1 11 10358 1 1 28 ARG HH21 H 3.333 7.791 0.476 1.00 . A A . 28 ARG HH21 1 1 11 10359 1 1 28 ARG HH22 H 4.212 7.887 -1.015 1.00 . A A . 28 ARG HH22 1 1 11 10360 1 1 28 ARG N N -4.428 9.349 -1.404 1.00 . A A . 28 ARG N 1 1 11 10361 1 1 28 ARG NE N 1.063 7.435 -0.545 1.00 . A A . 28 ARG NE 1 1 11 10362 1 1 28 ARG NH1 N 2.248 7.563 -2.534 1.00 . A A . 28 ARG NH1 1 1 11 10363 1 1 28 ARG NH2 N 3.348 7.771 -0.524 1.00 . A A . 28 ARG NH2 1 1 11 10364 1 1 28 ARG O O -1.238 10.541 -0.437 1.00 . A A . 28 ARG O 1 1 11 10365 1 1 29 ALA C C -1.118 12.677 -2.405 1.00 . A A . 29 ALA C 1 1 11 10366 1 1 29 ALA CA C -1.151 11.325 -3.124 1.00 . A A . 29 ALA CA 1 1 11 10367 1 1 29 ALA CB C -1.469 11.525 -4.600 1.00 . A A . 29 ALA CB 1 1 11 10368 1 1 29 ALA H H -2.815 10.011 -3.081 1.00 . A A . 29 ALA H 1 1 11 10369 1 1 29 ALA HA H -0.173 10.871 -3.053 1.00 . A A . 29 ALA HA 1 1 11 10370 1 1 29 ALA HB1 H -1.630 10.564 -5.069 1.00 . A A . 29 ALA HB1 1 1 11 10371 1 1 29 ALA HB2 H -0.640 12.025 -5.081 1.00 . A A . 29 ALA HB2 1 1 11 10372 1 1 29 ALA HB3 H -2.358 12.127 -4.699 1.00 . A A . 29 ALA HB3 1 1 11 10373 1 1 29 ALA N N -2.117 10.407 -2.515 1.00 . A A . 29 ALA N 1 1 11 10374 1 1 29 ALA O O -0.096 13.364 -2.417 1.00 . A A . 29 ALA O 1 1 11 10375 1 1 30 VAL C C -1.954 14.138 0.431 1.00 . A A . 30 VAL C 1 1 11 10376 1 1 30 VAL CA C -2.327 14.316 -1.049 1.00 . A A . 30 VAL CA 1 1 11 10377 1 1 30 VAL CB C -3.744 14.924 -1.152 1.00 . A A . 30 VAL CB 1 1 11 10378 1 1 30 VAL CG1 C -3.711 16.411 -0.825 1.00 . A A . 30 VAL CG1 1 1 11 10379 1 1 30 VAL CG2 C -4.331 14.692 -2.539 1.00 . A A . 30 VAL CG2 1 1 11 10380 1 1 30 VAL H H -3.018 12.462 -1.799 1.00 . A A . 30 VAL H 1 1 11 10381 1 1 30 VAL HA H -1.631 15.008 -1.498 1.00 . A A . 30 VAL HA 1 1 11 10382 1 1 30 VAL HB H -4.377 14.435 -0.429 1.00 . A A . 30 VAL HB 1 1 11 10383 1 1 30 VAL HG11 H -4.638 16.696 -0.350 1.00 . A A . 30 VAL HG11 1 1 11 10384 1 1 30 VAL HG12 H -3.583 16.978 -1.734 1.00 . A A . 30 VAL HG12 1 1 11 10385 1 1 30 VAL HG13 H -2.888 16.614 -0.155 1.00 . A A . 30 VAL HG13 1 1 11 10386 1 1 30 VAL HG21 H -3.583 14.907 -3.287 1.00 . A A . 30 VAL HG21 1 1 11 10387 1 1 30 VAL HG22 H -5.182 15.340 -2.685 1.00 . A A . 30 VAL HG22 1 1 11 10388 1 1 30 VAL HG23 H -4.643 13.662 -2.628 1.00 . A A . 30 VAL HG23 1 1 11 10389 1 1 30 VAL N N -2.235 13.052 -1.776 1.00 . A A . 30 VAL N 1 1 11 10390 1 1 30 VAL O O -2.367 14.928 1.280 1.00 . A A . 30 VAL O 1 1 11 10391 1 1 31 ASP C C -1.960 12.513 2.997 1.00 . A A . 31 ASP C 1 1 11 10392 1 1 31 ASP CA C -0.754 12.804 2.102 1.00 . A A . 31 ASP CA 1 1 11 10393 1 1 31 ASP CB C 0.066 13.969 2.666 1.00 . A A . 31 ASP CB 1 1 11 10394 1 1 31 ASP CG C 1.343 13.502 3.337 1.00 . A A . 31 ASP CG 1 1 11 10395 1 1 31 ASP H H -0.880 12.493 0.018 1.00 . A A . 31 ASP H 1 1 11 10396 1 1 31 ASP HA H -0.129 11.923 2.071 1.00 . A A . 31 ASP HA 1 1 11 10397 1 1 31 ASP HB2 H 0.330 14.638 1.862 1.00 . A A . 31 ASP HB2 1 1 11 10398 1 1 31 ASP HB3 H -0.529 14.503 3.394 1.00 . A A . 31 ASP HB3 1 1 11 10399 1 1 31 ASP N N -1.176 13.090 0.733 1.00 . A A . 31 ASP N 1 1 11 10400 1 1 31 ASP O O -2.030 12.972 4.139 1.00 . A A . 31 ASP O 1 1 11 10401 1 1 31 ASP OD1 O 1.260 12.951 4.455 1.00 . A A . 31 ASP OD1 1 1 11 10402 1 1 31 ASP OD2 O 2.426 13.682 2.742 1.00 . A A . 31 ASP OD2 1 1 11 10403 1 1 32 LEU C C -4.234 9.868 3.339 1.00 . A A . 32 LEU C 1 1 11 10404 1 1 32 LEU CA C -4.113 11.388 3.211 1.00 . A A . 32 LEU CA 1 1 11 10405 1 1 32 LEU CB C -5.360 11.964 2.524 1.00 . A A . 32 LEU CB 1 1 11 10406 1 1 32 LEU CD1 C -6.345 13.610 0.904 1.00 . A A . 32 LEU CD1 1 1 11 10407 1 1 32 LEU CD2 C -4.944 14.428 2.809 1.00 . A A . 32 LEU CD2 1 1 11 10408 1 1 32 LEU CG C -5.159 13.303 1.806 1.00 . A A . 32 LEU CG 1 1 11 10409 1 1 32 LEU H H -2.799 11.407 1.550 1.00 . A A . 32 LEU H 1 1 11 10410 1 1 32 LEU HA H -4.029 11.815 4.200 1.00 . A A . 32 LEU HA 1 1 11 10411 1 1 32 LEU HB2 H -5.706 11.242 1.799 1.00 . A A . 32 LEU HB2 1 1 11 10412 1 1 32 LEU HB3 H -6.127 12.094 3.270 1.00 . A A . 32 LEU HB3 1 1 11 10413 1 1 32 LEU HD11 H -6.558 14.669 0.935 1.00 . A A . 32 LEU HD11 1 1 11 10414 1 1 32 LEU HD12 H -7.210 13.059 1.245 1.00 . A A . 32 LEU HD12 1 1 11 10415 1 1 32 LEU HD13 H -6.112 13.320 -0.108 1.00 . A A . 32 LEU HD13 1 1 11 10416 1 1 32 LEU HD21 H -5.415 14.172 3.745 1.00 . A A . 32 LEU HD21 1 1 11 10417 1 1 32 LEU HD22 H -5.377 15.341 2.425 1.00 . A A . 32 LEU HD22 1 1 11 10418 1 1 32 LEU HD23 H -3.885 14.572 2.964 1.00 . A A . 32 LEU HD23 1 1 11 10419 1 1 32 LEU HG H -4.280 13.239 1.182 1.00 . A A . 32 LEU HG 1 1 11 10420 1 1 32 LEU N N -2.909 11.745 2.465 1.00 . A A . 32 LEU N 1 1 11 10421 1 1 32 LEU O O -5.330 9.312 3.236 1.00 . A A . 32 LEU O 1 1 11 10422 1 1 33 SER C C -3.367 7.329 5.138 1.00 . A A . 33 SER C 1 1 11 10423 1 1 33 SER CA C -3.079 7.750 3.699 1.00 . A A . 33 SER CA 1 1 11 10424 1 1 33 SER CB C -1.722 7.195 3.256 1.00 . A A . 33 SER CB 1 1 11 10425 1 1 33 SER H H -2.258 9.699 3.633 1.00 . A A . 33 SER H 1 1 11 10426 1 1 33 SER HA H -3.847 7.350 3.057 1.00 . A A . 33 SER HA 1 1 11 10427 1 1 33 SER HB2 H -1.272 7.874 2.545 1.00 . A A . 33 SER HB2 1 1 11 10428 1 1 33 SER HB3 H -1.077 7.098 4.118 1.00 . A A . 33 SER HB3 1 1 11 10429 1 1 33 SER HG H -2.531 5.974 1.957 1.00 . A A . 33 SER HG 1 1 11 10430 1 1 33 SER N N -3.100 9.202 3.562 1.00 . A A . 33 SER N 1 1 11 10431 1 1 33 SER O O -2.637 7.702 6.058 1.00 . A A . 33 SER O 1 1 11 10432 1 1 33 SER OG O -1.865 5.925 2.647 1.00 . A A . 33 SER OG 1 1 11 10433 1 1 34 PRO C C -3.867 4.975 7.212 1.00 . A A . 34 PRO C 1 1 11 10434 1 1 34 PRO CA C -4.813 6.061 6.689 1.00 . A A . 34 PRO CA 1 1 11 10435 1 1 34 PRO CB C -6.218 5.488 6.475 1.00 . A A . 34 PRO CB 1 1 11 10436 1 1 34 PRO CD C -5.361 6.043 4.308 1.00 . A A . 34 PRO CD 1 1 11 10437 1 1 34 PRO CG C -6.245 5.072 5.043 1.00 . A A . 34 PRO CG 1 1 11 10438 1 1 34 PRO HA H -4.856 6.872 7.400 1.00 . A A . 34 PRO HA 1 1 11 10439 1 1 34 PRO HB2 H -6.372 4.648 7.135 1.00 . A A . 34 PRO HB2 1 1 11 10440 1 1 34 PRO HB3 H -6.955 6.252 6.676 1.00 . A A . 34 PRO HB3 1 1 11 10441 1 1 34 PRO HD2 H -4.819 5.537 3.521 1.00 . A A . 34 PRO HD2 1 1 11 10442 1 1 34 PRO HD3 H -5.949 6.853 3.901 1.00 . A A . 34 PRO HD3 1 1 11 10443 1 1 34 PRO HG2 H -5.859 4.068 4.946 1.00 . A A . 34 PRO HG2 1 1 11 10444 1 1 34 PRO HG3 H -7.255 5.124 4.665 1.00 . A A . 34 PRO HG3 1 1 11 10445 1 1 34 PRO N N -4.438 6.536 5.352 1.00 . A A . 34 PRO N 1 1 11 10446 1 1 34 PRO O O -3.609 4.893 8.415 1.00 . A A . 34 PRO O 1 1 11 10447 1 1 35 HIS C C -1.007 3.613 6.872 1.00 . A A . 35 HIS C 1 1 11 10448 1 1 35 HIS CA C -2.424 3.076 6.664 1.00 . A A . 35 HIS CA 1 1 11 10449 1 1 35 HIS CB C -2.422 1.971 5.597 1.00 . A A . 35 HIS CB 1 1 11 10450 1 1 35 HIS CD2 C -3.149 2.877 3.277 1.00 . A A . 35 HIS CD2 1 1 11 10451 1 1 35 HIS CE1 C -1.161 3.087 2.381 1.00 . A A . 35 HIS CE1 1 1 11 10452 1 1 35 HIS CG C -2.243 2.476 4.198 1.00 . A A . 35 HIS CG 1 1 11 10453 1 1 35 HIS H H -3.589 4.273 5.359 1.00 . A A . 35 HIS H 1 1 11 10454 1 1 35 HIS HA H -2.771 2.654 7.597 1.00 . A A . 35 HIS HA 1 1 11 10455 1 1 35 HIS HB2 H -1.617 1.285 5.804 1.00 . A A . 35 HIS HB2 1 1 11 10456 1 1 35 HIS HB3 H -3.360 1.437 5.641 1.00 . A A . 35 HIS HB3 1 1 11 10457 1 1 35 HIS HD1 H -0.151 2.414 4.021 1.00 . A A . 35 HIS HD1 1 1 11 10458 1 1 35 HIS HD2 H -4.224 2.896 3.399 1.00 . A A . 35 HIS HD2 1 1 11 10459 1 1 35 HIS HE1 H -0.366 3.299 1.683 1.00 . A A . 35 HIS HE1 1 1 11 10460 1 1 35 HIS HE2 H -2.833 3.698 1.370 1.00 . A A . 35 HIS HE2 1 1 11 10461 1 1 35 HIS N N -3.347 4.152 6.300 1.00 . A A . 35 HIS N 1 1 11 10462 1 1 35 HIS ND1 N -1.010 2.619 3.605 1.00 . A A . 35 HIS ND1 1 1 11 10463 1 1 35 HIS NE2 N -2.451 3.252 2.157 1.00 . A A . 35 HIS NE2 1 1 11 10464 1 1 35 HIS O O -0.325 3.221 7.820 1.00 . A A . 35 HIS O 1 1 11 10465 1 1 36 GLU C C 1.851 4.064 6.179 1.00 . A A . 36 GLU C 1 1 11 10466 1 1 36 GLU CA C 0.754 5.126 6.064 1.00 . A A . 36 GLU CA 1 1 11 10467 1 1 36 GLU CB C 0.818 6.092 7.250 1.00 . A A . 36 GLU CB 1 1 11 10468 1 1 36 GLU CD C 1.245 8.568 7.488 1.00 . A A . 36 GLU CD 1 1 11 10469 1 1 36 GLU CG C 1.810 7.228 7.060 1.00 . A A . 36 GLU CG 1 1 11 10470 1 1 36 GLU H H -1.175 4.792 5.258 1.00 . A A . 36 GLU H 1 1 11 10471 1 1 36 GLU HA H 0.912 5.685 5.153 1.00 . A A . 36 GLU HA 1 1 11 10472 1 1 36 GLU HB2 H -0.160 6.521 7.406 1.00 . A A . 36 GLU HB2 1 1 11 10473 1 1 36 GLU HB3 H 1.103 5.540 8.133 1.00 . A A . 36 GLU HB3 1 1 11 10474 1 1 36 GLU HG2 H 2.692 7.022 7.645 1.00 . A A . 36 GLU HG2 1 1 11 10475 1 1 36 GLU HG3 H 2.077 7.285 6.015 1.00 . A A . 36 GLU HG3 1 1 11 10476 1 1 36 GLU N N -0.577 4.520 5.985 1.00 . A A . 36 GLU N 1 1 11 10477 1 1 36 GLU O O 2.479 3.913 7.230 1.00 . A A . 36 GLU O 1 1 11 10478 1 1 36 GLU OE1 O 1.334 8.892 8.692 1.00 . A A . 36 GLU OE1 1 1 11 10479 1 1 36 GLU OE2 O 0.712 9.291 6.622 1.00 . A A . 36 GLU OE2 1 1 11 10480 1 1 37 VAL C C 3.925 2.332 3.789 1.00 . A A . 37 VAL C 1 1 11 10481 1 1 37 VAL CA C 3.098 2.280 5.071 1.00 . A A . 37 VAL CA 1 1 11 10482 1 1 37 VAL CB C 2.477 0.873 5.216 1.00 . A A . 37 VAL CB 1 1 11 10483 1 1 37 VAL CG1 C 1.792 0.718 6.567 1.00 . A A . 37 VAL CG1 1 1 11 10484 1 1 37 VAL CG2 C 1.496 0.596 4.082 1.00 . A A . 37 VAL CG2 1 1 11 10485 1 1 37 VAL H H 1.545 3.492 4.282 1.00 . A A . 37 VAL H 1 1 11 10486 1 1 37 VAL HA H 3.757 2.445 5.914 1.00 . A A . 37 VAL HA 1 1 11 10487 1 1 37 VAL HB H 3.272 0.146 5.156 1.00 . A A . 37 VAL HB 1 1 11 10488 1 1 37 VAL HG11 H 1.464 -0.303 6.688 1.00 . A A . 37 VAL HG11 1 1 11 10489 1 1 37 VAL HG12 H 0.941 1.380 6.619 1.00 . A A . 37 VAL HG12 1 1 11 10490 1 1 37 VAL HG13 H 2.490 0.966 7.353 1.00 . A A . 37 VAL HG13 1 1 11 10491 1 1 37 VAL HG21 H 1.695 -0.378 3.665 1.00 . A A . 37 VAL HG21 1 1 11 10492 1 1 37 VAL HG22 H 1.609 1.347 3.315 1.00 . A A . 37 VAL HG22 1 1 11 10493 1 1 37 VAL HG23 H 0.487 0.624 4.467 1.00 . A A . 37 VAL HG23 1 1 11 10494 1 1 37 VAL N N 2.077 3.328 5.091 1.00 . A A . 37 VAL N 1 1 11 10495 1 1 37 VAL O O 3.415 2.690 2.722 1.00 . A A . 37 VAL O 1 1 11 10496 1 1 38 THR C C 6.068 0.612 2.033 1.00 . A A . 38 THR C 1 1 11 10497 1 1 38 THR CA C 6.110 1.960 2.751 1.00 . A A . 38 THR CA 1 1 11 10498 1 1 38 THR CB C 7.548 2.270 3.192 1.00 . A A . 38 THR CB 1 1 11 10499 1 1 38 THR CG2 C 7.962 3.701 2.926 1.00 . A A . 38 THR CG2 1 1 11 10500 1 1 38 THR H H 5.545 1.689 4.775 1.00 . A A . 38 THR H 1 1 11 10501 1 1 38 THR HA H 5.781 2.728 2.066 1.00 . A A . 38 THR HA 1 1 11 10502 1 1 38 THR HB H 8.226 1.625 2.648 1.00 . A A . 38 THR HB 1 1 11 10503 1 1 38 THR HG1 H 7.962 1.103 4.714 1.00 . A A . 38 THR HG1 1 1 11 10504 1 1 38 THR HG21 H 8.475 3.756 1.977 1.00 . A A . 38 THR HG21 1 1 11 10505 1 1 38 THR HG22 H 8.622 4.038 3.712 1.00 . A A . 38 THR HG22 1 1 11 10506 1 1 38 THR HG23 H 7.084 4.330 2.898 1.00 . A A . 38 THR HG23 1 1 11 10507 1 1 38 THR N N 5.203 1.966 3.897 1.00 . A A . 38 THR N 1 1 11 10508 1 1 38 THR O O 6.063 -0.441 2.674 1.00 . A A . 38 THR O 1 1 11 10509 1 1 38 THR OG1 O 7.723 2.024 4.578 1.00 . A A . 38 THR OG1 1 1 11 10510 1 1 39 VAL C C 7.396 -1.013 -0.518 1.00 . A A . 39 VAL C 1 1 11 10511 1 1 39 VAL CA C 5.993 -0.562 -0.108 1.00 . A A . 39 VAL CA 1 1 11 10512 1 1 39 VAL CB C 5.127 -0.370 -1.374 1.00 . A A . 39 VAL CB 1 1 11 10513 1 1 39 VAL CG1 C 3.713 0.042 -0.994 1.00 . A A . 39 VAL CG1 1 1 11 10514 1 1 39 VAL CG2 C 5.750 0.653 -2.319 1.00 . A A . 39 VAL CG2 1 1 11 10515 1 1 39 VAL H H 6.043 1.525 0.251 1.00 . A A . 39 VAL H 1 1 11 10516 1 1 39 VAL HA H 5.542 -1.338 0.493 1.00 . A A . 39 VAL HA 1 1 11 10517 1 1 39 VAL HB H 5.072 -1.317 -1.892 1.00 . A A . 39 VAL HB 1 1 11 10518 1 1 39 VAL HG11 H 3.188 -0.807 -0.580 1.00 . A A . 39 VAL HG11 1 1 11 10519 1 1 39 VAL HG12 H 3.191 0.393 -1.873 1.00 . A A . 39 VAL HG12 1 1 11 10520 1 1 39 VAL HG13 H 3.752 0.834 -0.260 1.00 . A A . 39 VAL HG13 1 1 11 10521 1 1 39 VAL HG21 H 6.194 1.453 -1.744 1.00 . A A . 39 VAL HG21 1 1 11 10522 1 1 39 VAL HG22 H 4.987 1.056 -2.969 1.00 . A A . 39 VAL HG22 1 1 11 10523 1 1 39 VAL HG23 H 6.513 0.173 -2.914 1.00 . A A . 39 VAL HG23 1 1 11 10524 1 1 39 VAL N N 6.039 0.655 0.701 1.00 . A A . 39 VAL N 1 1 11 10525 1 1 39 VAL O O 8.215 -0.204 -0.958 1.00 . A A . 39 VAL O 1 1 11 10526 1 1 40 LEU C C 8.871 -3.741 -1.972 1.00 . A A . 40 LEU C 1 1 11 10527 1 1 40 LEU CA C 8.966 -2.876 -0.720 1.00 . A A . 40 LEU CA 1 1 11 10528 1 1 40 LEU CB C 9.516 -3.719 0.435 1.00 . A A . 40 LEU CB 1 1 11 10529 1 1 40 LEU CD1 C 11.602 -2.349 0.736 1.00 . A A . 40 LEU CD1 1 1 11 10530 1 1 40 LEU CD2 C 9.603 -1.912 2.180 1.00 . A A . 40 LEU CD2 1 1 11 10531 1 1 40 LEU CG C 10.402 -2.974 1.436 1.00 . A A . 40 LEU CG 1 1 11 10532 1 1 40 LEU H H 6.972 -2.905 -0.008 1.00 . A A . 40 LEU H 1 1 11 10533 1 1 40 LEU HA H 9.642 -2.056 -0.909 1.00 . A A . 40 LEU HA 1 1 11 10534 1 1 40 LEU HB2 H 8.679 -4.142 0.972 1.00 . A A . 40 LEU HB2 1 1 11 10535 1 1 40 LEU HB3 H 10.095 -4.531 0.011 1.00 . A A . 40 LEU HB3 1 1 11 10536 1 1 40 LEU HD11 H 12.329 -2.042 1.473 1.00 . A A . 40 LEU HD11 1 1 11 10537 1 1 40 LEU HD12 H 11.280 -1.489 0.168 1.00 . A A . 40 LEU HD12 1 1 11 10538 1 1 40 LEU HD13 H 12.047 -3.074 0.071 1.00 . A A . 40 LEU HD13 1 1 11 10539 1 1 40 LEU HD21 H 8.949 -1.401 1.490 1.00 . A A . 40 LEU HD21 1 1 11 10540 1 1 40 LEU HD22 H 10.280 -1.199 2.628 1.00 . A A . 40 LEU HD22 1 1 11 10541 1 1 40 LEU HD23 H 9.014 -2.380 2.954 1.00 . A A . 40 LEU HD23 1 1 11 10542 1 1 40 LEU HG H 10.776 -3.680 2.164 1.00 . A A . 40 LEU HG 1 1 11 10543 1 1 40 LEU N N 7.664 -2.311 -0.367 1.00 . A A . 40 LEU N 1 1 11 10544 1 1 40 LEU O O 7.855 -4.396 -2.212 1.00 . A A . 40 LEU O 1 1 11 10545 1 1 41 VAL C C 10.919 -5.763 -3.722 1.00 . A A . 41 VAL C 1 1 11 10546 1 1 41 VAL CA C 10.012 -4.564 -3.959 1.00 . A A . 41 VAL CA 1 1 11 10547 1 1 41 VAL CB C 10.536 -3.748 -5.163 1.00 . A A . 41 VAL CB 1 1 11 10548 1 1 41 VAL CG1 C 10.372 -4.530 -6.457 1.00 . A A . 41 VAL CG1 1 1 11 10549 1 1 41 VAL CG2 C 9.822 -2.405 -5.252 1.00 . A A . 41 VAL CG2 1 1 11 10550 1 1 41 VAL H H 10.733 -3.240 -2.489 1.00 . A A . 41 VAL H 1 1 11 10551 1 1 41 VAL HA H 9.015 -4.913 -4.188 1.00 . A A . 41 VAL HA 1 1 11 10552 1 1 41 VAL HB H 11.589 -3.560 -5.014 1.00 . A A . 41 VAL HB 1 1 11 10553 1 1 41 VAL HG11 H 10.644 -5.562 -6.292 1.00 . A A . 41 VAL HG11 1 1 11 10554 1 1 41 VAL HG12 H 11.012 -4.106 -7.217 1.00 . A A . 41 VAL HG12 1 1 11 10555 1 1 41 VAL HG13 H 9.344 -4.477 -6.783 1.00 . A A . 41 VAL HG13 1 1 11 10556 1 1 41 VAL HG21 H 9.203 -2.385 -6.137 1.00 . A A . 41 VAL HG21 1 1 11 10557 1 1 41 VAL HG22 H 10.552 -1.612 -5.307 1.00 . A A . 41 VAL HG22 1 1 11 10558 1 1 41 VAL HG23 H 9.203 -2.265 -4.378 1.00 . A A . 41 VAL HG23 1 1 11 10559 1 1 41 VAL N N 9.949 -3.762 -2.749 1.00 . A A . 41 VAL N 1 1 11 10560 1 1 41 VAL O O 12.109 -5.603 -3.444 1.00 . A A . 41 VAL O 1 1 11 10561 1 1 42 ASP C C 12.200 -8.314 -4.653 1.00 . A A . 42 ASP C 1 1 11 10562 1 1 42 ASP CA C 11.114 -8.177 -3.598 1.00 . A A . 42 ASP CA 1 1 11 10563 1 1 42 ASP CB C 10.178 -9.386 -3.641 1.00 . A A . 42 ASP CB 1 1 11 10564 1 1 42 ASP CG C 10.915 -10.708 -3.528 1.00 . A A . 42 ASP CG 1 1 11 10565 1 1 42 ASP H H 9.404 -7.026 -4.036 1.00 . A A . 42 ASP H 1 1 11 10566 1 1 42 ASP HA H 11.571 -8.115 -2.622 1.00 . A A . 42 ASP HA 1 1 11 10567 1 1 42 ASP HB2 H 9.474 -9.319 -2.827 1.00 . A A . 42 ASP HB2 1 1 11 10568 1 1 42 ASP HB3 H 9.639 -9.373 -4.576 1.00 . A A . 42 ASP HB3 1 1 11 10569 1 1 42 ASP N N 10.351 -6.960 -3.820 1.00 . A A . 42 ASP N 1 1 11 10570 1 1 42 ASP O O 11.908 -8.383 -5.846 1.00 . A A . 42 ASP O 1 1 11 10571 1 1 42 ASP OD1 O 11.431 -11.193 -4.558 1.00 . A A . 42 ASP OD1 1 1 11 10572 1 1 42 ASP OD2 O 10.973 -11.260 -2.409 1.00 . A A . 42 ASP OD2 1 1 11 10573 1 1 43 GLY C C 14.413 -8.027 -6.476 1.00 . A A . 43 GLY C 1 1 11 10574 1 1 43 GLY CA C 14.621 -8.490 -5.038 1.00 . A A . 43 GLY CA 1 1 11 10575 1 1 43 GLY H H 13.576 -8.299 -3.205 1.00 . A A . 43 GLY H 1 1 11 10576 1 1 43 GLY HA2 H 15.412 -7.902 -4.606 1.00 . A A . 43 GLY HA2 1 1 11 10577 1 1 43 GLY HA3 H 14.926 -9.525 -5.048 1.00 . A A . 43 GLY HA3 1 1 11 10578 1 1 43 GLY N N 13.448 -8.360 -4.177 1.00 . A A . 43 GLY N 1 1 11 10579 1 1 43 GLY O O 14.782 -8.735 -7.415 1.00 . A A . 43 GLY O 1 1 11 10580 1 1 44 ARG C C 14.001 -4.845 -8.082 1.00 . A A . 44 ARG C 1 1 11 10581 1 1 44 ARG CA C 13.566 -6.304 -7.981 1.00 . A A . 44 ARG CA 1 1 11 10582 1 1 44 ARG CB C 12.079 -6.428 -8.325 1.00 . A A . 44 ARG CB 1 1 11 10583 1 1 44 ARG CD C 11.384 -8.699 -9.136 1.00 . A A . 44 ARG CD 1 1 11 10584 1 1 44 ARG CG C 11.802 -7.294 -9.540 1.00 . A A . 44 ARG CG 1 1 11 10585 1 1 44 ARG CZ C 11.724 -10.997 -9.978 1.00 . A A . 44 ARG CZ 1 1 11 10586 1 1 44 ARG H H 13.546 -6.324 -5.864 1.00 . A A . 44 ARG H 1 1 11 10587 1 1 44 ARG HA H 14.135 -6.889 -8.688 1.00 . A A . 44 ARG HA 1 1 11 10588 1 1 44 ARG HB2 H 11.560 -6.855 -7.480 1.00 . A A . 44 ARG HB2 1 1 11 10589 1 1 44 ARG HB3 H 11.682 -5.441 -8.516 1.00 . A A . 44 ARG HB3 1 1 11 10590 1 1 44 ARG HD2 H 11.566 -8.823 -8.078 1.00 . A A . 44 ARG HD2 1 1 11 10591 1 1 44 ARG HD3 H 10.328 -8.815 -9.333 1.00 . A A . 44 ARG HD3 1 1 11 10592 1 1 44 ARG HE H 12.960 -9.458 -10.301 1.00 . A A . 44 ARG HE 1 1 11 10593 1 1 44 ARG HG2 H 11.006 -6.844 -10.116 1.00 . A A . 44 ARG HG2 1 1 11 10594 1 1 44 ARG HG3 H 12.697 -7.353 -10.141 1.00 . A A . 44 ARG HG3 1 1 11 10595 1 1 44 ARG HH11 H 10.042 -10.765 -8.871 1.00 . A A . 44 ARG HH11 1 1 11 10596 1 1 44 ARG HH12 H 10.307 -12.360 -9.488 1.00 . A A . 44 ARG HH12 1 1 11 10597 1 1 44 ARG HH21 H 13.306 -11.562 -11.109 1.00 . A A . 44 ARG HH21 1 1 11 10598 1 1 44 ARG HH22 H 12.162 -12.814 -10.758 1.00 . A A . 44 ARG HH22 1 1 11 10599 1 1 44 ARG N N 13.821 -6.844 -6.649 1.00 . A A . 44 ARG N 1 1 11 10600 1 1 44 ARG NE N 12.122 -9.727 -9.867 1.00 . A A . 44 ARG NE 1 1 11 10601 1 1 44 ARG NH1 N 10.599 -11.408 -9.397 1.00 . A A . 44 ARG NH1 1 1 11 10602 1 1 44 ARG NH2 N 12.458 -11.862 -10.672 1.00 . A A . 44 ARG NH2 1 1 11 10603 1 1 44 ARG O O 13.505 -3.994 -7.340 1.00 . A A . 44 ARG O 1 1 11 10604 1 1 45 PRO C C 14.288 -2.192 -9.568 1.00 . A A . 45 PRO C 1 1 11 10605 1 1 45 PRO CA C 15.417 -3.158 -9.210 1.00 . A A . 45 PRO CA 1 1 11 10606 1 1 45 PRO CB C 16.410 -3.283 -10.375 1.00 . A A . 45 PRO CB 1 1 11 10607 1 1 45 PRO CD C 15.567 -5.477 -9.943 1.00 . A A . 45 PRO CD 1 1 11 10608 1 1 45 PRO CG C 16.778 -4.726 -10.415 1.00 . A A . 45 PRO CG 1 1 11 10609 1 1 45 PRO HA H 15.931 -2.794 -8.332 1.00 . A A . 45 PRO HA 1 1 11 10610 1 1 45 PRO HB2 H 15.933 -2.973 -11.294 1.00 . A A . 45 PRO HB2 1 1 11 10611 1 1 45 PRO HB3 H 17.270 -2.662 -10.185 1.00 . A A . 45 PRO HB3 1 1 11 10612 1 1 45 PRO HD2 H 14.913 -5.703 -10.774 1.00 . A A . 45 PRO HD2 1 1 11 10613 1 1 45 PRO HD3 H 15.858 -6.383 -9.432 1.00 . A A . 45 PRO HD3 1 1 11 10614 1 1 45 PRO HG2 H 17.029 -5.012 -11.427 1.00 . A A . 45 PRO HG2 1 1 11 10615 1 1 45 PRO HG3 H 17.614 -4.908 -9.755 1.00 . A A . 45 PRO HG3 1 1 11 10616 1 1 45 PRO N N 14.929 -4.531 -9.012 1.00 . A A . 45 PRO N 1 1 11 10617 1 1 45 PRO O O 14.132 -1.147 -8.935 1.00 . A A . 45 PRO O 1 1 11 10618 1 1 46 VAL C C 11.278 -2.618 -11.633 1.00 . A A . 46 VAL C 1 1 11 10619 1 1 46 VAL CA C 12.380 -1.738 -11.038 1.00 . A A . 46 VAL CA 1 1 11 10620 1 1 46 VAL CB C 12.826 -0.703 -12.102 1.00 . A A . 46 VAL CB 1 1 11 10621 1 1 46 VAL CG1 C 11.686 0.245 -12.451 1.00 . A A . 46 VAL CG1 1 1 11 10622 1 1 46 VAL CG2 C 14.041 0.081 -11.626 1.00 . A A . 46 VAL CG2 1 1 11 10623 1 1 46 VAL H H 13.680 -3.408 -11.041 1.00 . A A . 46 VAL H 1 1 11 10624 1 1 46 VAL HA H 11.985 -1.205 -10.185 1.00 . A A . 46 VAL HA 1 1 11 10625 1 1 46 VAL HB H 13.101 -1.238 -13.000 1.00 . A A . 46 VAL HB 1 1 11 10626 1 1 46 VAL HG11 H 11.277 0.665 -11.542 1.00 . A A . 46 VAL HG11 1 1 11 10627 1 1 46 VAL HG12 H 10.914 -0.298 -12.974 1.00 . A A . 46 VAL HG12 1 1 11 10628 1 1 46 VAL HG13 H 12.058 1.040 -13.079 1.00 . A A . 46 VAL HG13 1 1 11 10629 1 1 46 VAL HG21 H 13.836 0.510 -10.657 1.00 . A A . 46 VAL HG21 1 1 11 10630 1 1 46 VAL HG22 H 14.256 0.873 -12.330 1.00 . A A . 46 VAL HG22 1 1 11 10631 1 1 46 VAL HG23 H 14.892 -0.580 -11.556 1.00 . A A . 46 VAL HG23 1 1 11 10632 1 1 46 VAL N N 13.502 -2.558 -10.583 1.00 . A A . 46 VAL N 1 1 11 10633 1 1 46 VAL O O 11.572 -3.628 -12.278 1.00 . A A . 46 VAL O 1 1 11 10634 1 1 47 PRO C C 8.609 -2.755 -13.446 1.00 . A A . 47 PRO C 1 1 11 10635 1 1 47 PRO CA C 8.857 -3.022 -11.957 1.00 . A A . 47 PRO CA 1 1 11 10636 1 1 47 PRO CB C 7.664 -2.537 -11.114 1.00 . A A . 47 PRO CB 1 1 11 10637 1 1 47 PRO CD C 9.532 -1.083 -10.680 1.00 . A A . 47 PRO CD 1 1 11 10638 1 1 47 PRO CG C 8.212 -1.543 -10.136 1.00 . A A . 47 PRO CG 1 1 11 10639 1 1 47 PRO HA H 8.998 -4.082 -11.806 1.00 . A A . 47 PRO HA 1 1 11 10640 1 1 47 PRO HB2 H 6.931 -2.078 -11.762 1.00 . A A . 47 PRO HB2 1 1 11 10641 1 1 47 PRO HB3 H 7.217 -3.379 -10.608 1.00 . A A . 47 PRO HB3 1 1 11 10642 1 1 47 PRO HD2 H 9.397 -0.232 -11.333 1.00 . A A . 47 PRO HD2 1 1 11 10643 1 1 47 PRO HD3 H 10.213 -0.844 -9.878 1.00 . A A . 47 PRO HD3 1 1 11 10644 1 1 47 PRO HG2 H 7.534 -0.708 -10.047 1.00 . A A . 47 PRO HG2 1 1 11 10645 1 1 47 PRO HG3 H 8.348 -2.016 -9.174 1.00 . A A . 47 PRO HG3 1 1 11 10646 1 1 47 PRO N N 9.993 -2.255 -11.431 1.00 . A A . 47 PRO N 1 1 11 10647 1 1 47 PRO O O 7.474 -2.521 -13.864 1.00 . A A . 47 PRO O 1 1 11 10648 1 1 48 GLU C C 8.835 -3.704 -16.374 1.00 . A A . 48 GLU C 1 1 11 10649 1 1 48 GLU CA C 9.579 -2.562 -15.682 1.00 . A A . 48 GLU CA 1 1 11 10650 1 1 48 GLU CB C 10.974 -2.395 -16.291 1.00 . A A . 48 GLU CB 1 1 11 10651 1 1 48 GLU CD C 13.111 -1.042 -16.337 1.00 . A A . 48 GLU CD 1 1 11 10652 1 1 48 GLU CG C 11.804 -1.312 -15.618 1.00 . A A . 48 GLU CG 1 1 11 10653 1 1 48 GLU H H 10.554 -2.991 -13.853 1.00 . A A . 48 GLU H 1 1 11 10654 1 1 48 GLU HA H 9.024 -1.647 -15.829 1.00 . A A . 48 GLU HA 1 1 11 10655 1 1 48 GLU HB2 H 11.507 -3.332 -16.207 1.00 . A A . 48 GLU HB2 1 1 11 10656 1 1 48 GLU HB3 H 10.870 -2.142 -17.336 1.00 . A A . 48 GLU HB3 1 1 11 10657 1 1 48 GLU HG2 H 11.229 -0.399 -15.594 1.00 . A A . 48 GLU HG2 1 1 11 10658 1 1 48 GLU HG3 H 12.024 -1.623 -14.607 1.00 . A A . 48 GLU HG3 1 1 11 10659 1 1 48 GLU N N 9.678 -2.794 -14.241 1.00 . A A . 48 GLU N 1 1 11 10660 1 1 48 GLU O O 8.149 -3.487 -17.375 1.00 . A A . 48 GLU O 1 1 11 10661 1 1 48 GLU OE1 O 13.073 -0.454 -17.439 1.00 . A A . 48 GLU OE1 1 1 11 10662 1 1 48 GLU OE2 O 14.173 -1.416 -15.797 1.00 . A A . 48 GLU OE2 1 1 11 10663 1 1 49 ASP C C 6.940 -6.337 -15.756 1.00 . A A . 49 ASP C 1 1 11 10664 1 1 49 ASP CA C 8.313 -6.094 -16.400 1.00 . A A . 49 ASP CA 1 1 11 10665 1 1 49 ASP CB C 9.195 -7.337 -16.213 1.00 . A A . 49 ASP CB 1 1 11 10666 1 1 49 ASP CG C 10.634 -7.107 -16.639 1.00 . A A . 49 ASP CG 1 1 11 10667 1 1 49 ASP H H 9.535 -5.025 -15.039 1.00 . A A . 49 ASP H 1 1 11 10668 1 1 49 ASP HA H 8.177 -5.922 -17.457 1.00 . A A . 49 ASP HA 1 1 11 10669 1 1 49 ASP HB2 H 9.192 -7.618 -15.170 1.00 . A A . 49 ASP HB2 1 1 11 10670 1 1 49 ASP HB3 H 8.790 -8.148 -16.800 1.00 . A A . 49 ASP HB3 1 1 11 10671 1 1 49 ASP N N 8.974 -4.917 -15.835 1.00 . A A . 49 ASP N 1 1 11 10672 1 1 49 ASP O O 6.401 -7.443 -15.838 1.00 . A A . 49 ASP O 1 1 11 10673 1 1 49 ASP OD1 O 11.434 -6.647 -15.799 1.00 . A A . 49 ASP OD1 1 1 11 10674 1 1 49 ASP OD2 O 10.957 -7.388 -17.812 1.00 . A A . 49 ASP OD2 1 1 11 10675 1 1 50 GLN C C 3.959 -4.893 -15.365 1.00 . A A . 50 GLN C 1 1 11 10676 1 1 50 GLN CA C 5.073 -5.432 -14.471 1.00 . A A . 50 GLN CA 1 1 11 10677 1 1 50 GLN CB C 5.072 -4.695 -13.129 1.00 . A A . 50 GLN CB 1 1 11 10678 1 1 50 GLN CD C 5.616 -6.865 -11.939 1.00 . A A . 50 GLN CD 1 1 11 10679 1 1 50 GLN CG C 5.909 -5.379 -12.056 1.00 . A A . 50 GLN CG 1 1 11 10680 1 1 50 GLN H H 6.840 -4.447 -15.082 1.00 . A A . 50 GLN H 1 1 11 10681 1 1 50 GLN HA H 4.894 -6.482 -14.293 1.00 . A A . 50 GLN HA 1 1 11 10682 1 1 50 GLN HB2 H 5.465 -3.698 -13.278 1.00 . A A . 50 GLN HB2 1 1 11 10683 1 1 50 GLN HB3 H 4.056 -4.621 -12.770 1.00 . A A . 50 GLN HB3 1 1 11 10684 1 1 50 GLN HE21 H 7.376 -7.311 -12.745 1.00 . A A . 50 GLN HE21 1 1 11 10685 1 1 50 GLN HE22 H 6.384 -8.658 -12.312 1.00 . A A . 50 GLN HE22 1 1 11 10686 1 1 50 GLN HG2 H 6.953 -5.252 -12.300 1.00 . A A . 50 GLN HG2 1 1 11 10687 1 1 50 GLN HG3 H 5.704 -4.908 -11.105 1.00 . A A . 50 GLN HG3 1 1 11 10688 1 1 50 GLN N N 6.373 -5.306 -15.120 1.00 . A A . 50 GLN N 1 1 11 10689 1 1 50 GLN NE2 N 6.554 -7.694 -12.376 1.00 . A A . 50 GLN NE2 1 1 11 10690 1 1 50 GLN O O 3.949 -3.712 -15.715 1.00 . A A . 50 GLN O 1 1 11 10691 1 1 50 GLN OE1 O 4.555 -7.262 -11.467 1.00 . A A . 50 GLN OE1 1 1 11 10692 1 1 51 SER C C 0.562 -5.631 -15.853 1.00 . A A . 51 SER C 1 1 11 10693 1 1 51 SER CA C 1.894 -5.390 -16.571 1.00 . A A . 51 SER CA 1 1 11 10694 1 1 51 SER CB C 1.932 -6.172 -17.887 1.00 . A A . 51 SER CB 1 1 11 10695 1 1 51 SER H H 3.087 -6.696 -15.405 1.00 . A A . 51 SER H 1 1 11 10696 1 1 51 SER HA H 1.983 -4.336 -16.787 1.00 . A A . 51 SER HA 1 1 11 10697 1 1 51 SER HB2 H 2.029 -7.228 -17.675 1.00 . A A . 51 SER HB2 1 1 11 10698 1 1 51 SER HB3 H 1.014 -6.000 -18.432 1.00 . A A . 51 SER HB3 1 1 11 10699 1 1 51 SER HG H 2.881 -6.052 -19.598 1.00 . A A . 51 SER HG 1 1 11 10700 1 1 51 SER N N 3.022 -5.770 -15.723 1.00 . A A . 51 SER N 1 1 11 10701 1 1 51 SER O O -0.441 -5.974 -16.484 1.00 . A A . 51 SER O 1 1 11 10702 1 1 51 SER OG O 3.024 -5.766 -18.693 1.00 . A A . 51 SER OG 1 1 11 10703 1 1 52 VAL C C -1.013 -4.364 -12.980 1.00 . A A . 52 VAL C 1 1 11 10704 1 1 52 VAL CA C -0.649 -5.642 -13.730 1.00 . A A . 52 VAL CA 1 1 11 10705 1 1 52 VAL CB C -0.477 -6.798 -12.716 1.00 . A A . 52 VAL CB 1 1 11 10706 1 1 52 VAL CG1 C -1.806 -7.146 -12.059 1.00 . A A . 52 VAL CG1 1 1 11 10707 1 1 52 VAL CG2 C 0.121 -8.026 -13.394 1.00 . A A . 52 VAL CG2 1 1 11 10708 1 1 52 VAL H H 1.382 -5.169 -14.082 1.00 . A A . 52 VAL H 1 1 11 10709 1 1 52 VAL HA H -1.457 -5.893 -14.402 1.00 . A A . 52 VAL HA 1 1 11 10710 1 1 52 VAL HB H 0.206 -6.474 -11.943 1.00 . A A . 52 VAL HB 1 1 11 10711 1 1 52 VAL HG11 H -2.218 -8.029 -12.523 1.00 . A A . 52 VAL HG11 1 1 11 10712 1 1 52 VAL HG12 H -2.497 -6.322 -12.180 1.00 . A A . 52 VAL HG12 1 1 11 10713 1 1 52 VAL HG13 H -1.651 -7.330 -11.006 1.00 . A A . 52 VAL HG13 1 1 11 10714 1 1 52 VAL HG21 H -0.273 -8.920 -12.931 1.00 . A A . 52 VAL HG21 1 1 11 10715 1 1 52 VAL HG22 H 1.195 -8.010 -13.286 1.00 . A A . 52 VAL HG22 1 1 11 10716 1 1 52 VAL HG23 H -0.136 -8.021 -14.443 1.00 . A A . 52 VAL HG23 1 1 11 10717 1 1 52 VAL N N 0.557 -5.446 -14.530 1.00 . A A . 52 VAL N 1 1 11 10718 1 1 52 VAL O O -0.140 -3.678 -12.444 1.00 . A A . 52 VAL O 1 1 11 10719 1 1 53 GLU C C -2.406 -2.864 -10.783 1.00 . A A . 53 GLU C 1 1 11 10720 1 1 53 GLU CA C -2.803 -2.857 -12.261 1.00 . A A . 53 GLU CA 1 1 11 10721 1 1 53 GLU CB C -4.331 -2.739 -12.394 1.00 . A A . 53 GLU CB 1 1 11 10722 1 1 53 GLU CD C -5.589 -4.715 -13.381 1.00 . A A . 53 GLU CD 1 1 11 10723 1 1 53 GLU CG C -5.084 -4.038 -12.117 1.00 . A A . 53 GLU CG 1 1 11 10724 1 1 53 GLU H H -2.951 -4.641 -13.398 1.00 . A A . 53 GLU H 1 1 11 10725 1 1 53 GLU HA H -2.348 -1.998 -12.734 1.00 . A A . 53 GLU HA 1 1 11 10726 1 1 53 GLU HB2 H -4.681 -1.991 -11.695 1.00 . A A . 53 GLU HB2 1 1 11 10727 1 1 53 GLU HB3 H -4.568 -2.417 -13.398 1.00 . A A . 53 GLU HB3 1 1 11 10728 1 1 53 GLU HG2 H -4.423 -4.720 -11.605 1.00 . A A . 53 GLU HG2 1 1 11 10729 1 1 53 GLU HG3 H -5.932 -3.817 -11.483 1.00 . A A . 53 GLU HG3 1 1 11 10730 1 1 53 GLU N N -2.310 -4.052 -12.948 1.00 . A A . 53 GLU N 1 1 11 10731 1 1 53 GLU O O -2.112 -1.817 -10.213 1.00 . A A . 53 GLU O 1 1 11 10732 1 1 53 GLU OE1 O -4.780 -4.928 -14.310 1.00 . A A . 53 GLU OE1 1 1 11 10733 1 1 53 GLU OE2 O -6.795 -5.040 -13.437 1.00 . A A . 53 GLU OE2 1 1 11 10734 1 1 54 VAL C C -0.691 -4.909 -8.622 1.00 . A A . 54 VAL C 1 1 11 10735 1 1 54 VAL CA C -2.033 -4.187 -8.761 1.00 . A A . 54 VAL CA 1 1 11 10736 1 1 54 VAL CB C -3.116 -4.962 -7.974 1.00 . A A . 54 VAL CB 1 1 11 10737 1 1 54 VAL CG1 C -2.904 -4.833 -6.472 1.00 . A A . 54 VAL CG1 1 1 11 10738 1 1 54 VAL CG2 C -4.510 -4.480 -8.354 1.00 . A A . 54 VAL CG2 1 1 11 10739 1 1 54 VAL H H -2.640 -4.854 -10.677 1.00 . A A . 54 VAL H 1 1 11 10740 1 1 54 VAL HA H -1.944 -3.196 -8.340 1.00 . A A . 54 VAL HA 1 1 11 10741 1 1 54 VAL HB H -3.039 -6.007 -8.235 1.00 . A A . 54 VAL HB 1 1 11 10742 1 1 54 VAL HG11 H -2.692 -3.803 -6.226 1.00 . A A . 54 VAL HG11 1 1 11 10743 1 1 54 VAL HG12 H -2.076 -5.455 -6.171 1.00 . A A . 54 VAL HG12 1 1 11 10744 1 1 54 VAL HG13 H -3.798 -5.150 -5.953 1.00 . A A . 54 VAL HG13 1 1 11 10745 1 1 54 VAL HG21 H -4.631 -4.540 -9.425 1.00 . A A . 54 VAL HG21 1 1 11 10746 1 1 54 VAL HG22 H -4.636 -3.457 -8.032 1.00 . A A . 54 VAL HG22 1 1 11 10747 1 1 54 VAL HG23 H -5.249 -5.103 -7.872 1.00 . A A . 54 VAL HG23 1 1 11 10748 1 1 54 VAL N N -2.399 -4.051 -10.170 1.00 . A A . 54 VAL N 1 1 11 10749 1 1 54 VAL O O -0.237 -5.578 -9.554 1.00 . A A . 54 VAL O 1 1 11 10750 1 1 55 ASP C C 1.371 -5.779 -5.718 1.00 . A A . 55 ASP C 1 1 11 10751 1 1 55 ASP CA C 1.230 -5.409 -7.194 1.00 . A A . 55 ASP CA 1 1 11 10752 1 1 55 ASP CB C 2.370 -4.476 -7.606 1.00 . A A . 55 ASP CB 1 1 11 10753 1 1 55 ASP CG C 3.516 -5.217 -8.261 1.00 . A A . 55 ASP CG 1 1 11 10754 1 1 55 ASP H H -0.467 -4.226 -6.752 1.00 . A A . 55 ASP H 1 1 11 10755 1 1 55 ASP HA H 1.281 -6.309 -7.787 1.00 . A A . 55 ASP HA 1 1 11 10756 1 1 55 ASP HB2 H 1.994 -3.743 -8.303 1.00 . A A . 55 ASP HB2 1 1 11 10757 1 1 55 ASP HB3 H 2.747 -3.969 -6.729 1.00 . A A . 55 ASP HB3 1 1 11 10758 1 1 55 ASP N N -0.059 -4.772 -7.454 1.00 . A A . 55 ASP N 1 1 11 10759 1 1 55 ASP O O 0.885 -5.058 -4.845 1.00 . A A . 55 ASP O 1 1 11 10760 1 1 55 ASP OD1 O 3.295 -5.818 -9.335 1.00 . A A . 55 ASP OD1 1 1 11 10761 1 1 55 ASP OD2 O 4.633 -5.202 -7.701 1.00 . A A . 55 ASP OD2 1 1 11 10762 1 1 56 ARG C C 3.607 -6.857 -3.553 1.00 . A A . 56 ARG C 1 1 11 10763 1 1 56 ARG CA C 2.260 -7.347 -4.072 1.00 . A A . 56 ARG CA 1 1 11 10764 1 1 56 ARG CB C 2.191 -8.876 -3.986 1.00 . A A . 56 ARG CB 1 1 11 10765 1 1 56 ARG CD C 1.796 -10.910 -2.557 1.00 . A A . 56 ARG CD 1 1 11 10766 1 1 56 ARG CG C 1.896 -9.393 -2.585 1.00 . A A . 56 ARG CG 1 1 11 10767 1 1 56 ARG CZ C 0.486 -12.619 -1.332 1.00 . A A . 56 ARG CZ 1 1 11 10768 1 1 56 ARG H H 2.423 -7.421 -6.186 1.00 . A A . 56 ARG H 1 1 11 10769 1 1 56 ARG HA H 1.473 -6.924 -3.460 1.00 . A A . 56 ARG HA 1 1 11 10770 1 1 56 ARG HB2 H 1.415 -9.229 -4.648 1.00 . A A . 56 ARG HB2 1 1 11 10771 1 1 56 ARG HB3 H 3.139 -9.287 -4.305 1.00 . A A . 56 ARG HB3 1 1 11 10772 1 1 56 ARG HD2 H 1.716 -11.272 -3.572 1.00 . A A . 56 ARG HD2 1 1 11 10773 1 1 56 ARG HD3 H 2.693 -11.307 -2.104 1.00 . A A . 56 ARG HD3 1 1 11 10774 1 1 56 ARG HE H -0.077 -10.720 -1.620 1.00 . A A . 56 ARG HE 1 1 11 10775 1 1 56 ARG HG2 H 2.692 -9.082 -1.923 1.00 . A A . 56 ARG HG2 1 1 11 10776 1 1 56 ARG HG3 H 0.960 -8.972 -2.248 1.00 . A A . 56 ARG HG3 1 1 11 10777 1 1 56 ARG HH11 H 2.246 -13.307 -2.068 1.00 . A A . 56 ARG HH11 1 1 11 10778 1 1 56 ARG HH12 H 1.302 -14.470 -1.197 1.00 . A A . 56 ARG HH12 1 1 11 10779 1 1 56 ARG HH21 H -1.315 -12.260 -0.480 1.00 . A A . 56 ARG HH21 1 1 11 10780 1 1 56 ARG HH22 H -0.719 -13.875 -0.297 1.00 . A A . 56 ARG HH22 1 1 11 10781 1 1 56 ARG N N 2.051 -6.894 -5.446 1.00 . A A . 56 ARG N 1 1 11 10782 1 1 56 ARG NE N 0.635 -11.373 -1.797 1.00 . A A . 56 ARG NE 1 1 11 10783 1 1 56 ARG NH1 N 1.423 -13.540 -1.551 1.00 . A A . 56 ARG NH1 1 1 11 10784 1 1 56 ARG NH2 N -0.605 -12.945 -0.647 1.00 . A A . 56 ARG NH2 1 1 11 10785 1 1 56 ARG O O 4.645 -7.091 -4.175 1.00 . A A . 56 ARG O 1 1 11 10786 1 1 57 VAL C C 4.821 -5.851 -0.300 1.00 . A A . 57 VAL C 1 1 11 10787 1 1 57 VAL CA C 4.791 -5.617 -1.813 1.00 . A A . 57 VAL CA 1 1 11 10788 1 1 57 VAL CB C 4.914 -4.103 -2.096 1.00 . A A . 57 VAL CB 1 1 11 10789 1 1 57 VAL CG1 C 5.279 -3.856 -3.555 1.00 . A A . 57 VAL CG1 1 1 11 10790 1 1 57 VAL CG2 C 3.624 -3.378 -1.737 1.00 . A A . 57 VAL CG2 1 1 11 10791 1 1 57 VAL H H 2.713 -6.007 -1.977 1.00 . A A . 57 VAL H 1 1 11 10792 1 1 57 VAL HA H 5.639 -6.115 -2.259 1.00 . A A . 57 VAL HA 1 1 11 10793 1 1 57 VAL HB H 5.707 -3.705 -1.479 1.00 . A A . 57 VAL HB 1 1 11 10794 1 1 57 VAL HG11 H 4.398 -3.959 -4.169 1.00 . A A . 57 VAL HG11 1 1 11 10795 1 1 57 VAL HG12 H 6.022 -4.575 -3.867 1.00 . A A . 57 VAL HG12 1 1 11 10796 1 1 57 VAL HG13 H 5.679 -2.858 -3.661 1.00 . A A . 57 VAL HG13 1 1 11 10797 1 1 57 VAL HG21 H 2.882 -4.097 -1.421 1.00 . A A . 57 VAL HG21 1 1 11 10798 1 1 57 VAL HG22 H 3.259 -2.842 -2.601 1.00 . A A . 57 VAL HG22 1 1 11 10799 1 1 57 VAL HG23 H 3.814 -2.681 -0.935 1.00 . A A . 57 VAL HG23 1 1 11 10800 1 1 57 VAL N N 3.576 -6.165 -2.416 1.00 . A A . 57 VAL N 1 1 11 10801 1 1 57 VAL O O 3.811 -6.216 0.303 1.00 . A A . 57 VAL O 1 1 11 10802 1 1 58 LYS C C 6.152 -4.464 2.463 1.00 . A A . 58 LYS C 1 1 11 10803 1 1 58 LYS CA C 6.157 -5.814 1.749 1.00 . A A . 58 LYS CA 1 1 11 10804 1 1 58 LYS CB C 7.465 -6.556 2.054 1.00 . A A . 58 LYS CB 1 1 11 10805 1 1 58 LYS CD C 6.842 -8.909 1.406 1.00 . A A . 58 LYS CD 1 1 11 10806 1 1 58 LYS CE C 6.468 -9.652 0.131 1.00 . A A . 58 LYS CE 1 1 11 10807 1 1 58 LYS CG C 7.749 -7.720 1.115 1.00 . A A . 58 LYS CG 1 1 11 10808 1 1 58 LYS H H 6.757 -5.340 -0.229 1.00 . A A . 58 LYS H 1 1 11 10809 1 1 58 LYS HA H 5.326 -6.401 2.113 1.00 . A A . 58 LYS HA 1 1 11 10810 1 1 58 LYS HB2 H 8.286 -5.858 1.983 1.00 . A A . 58 LYS HB2 1 1 11 10811 1 1 58 LYS HB3 H 7.419 -6.940 3.064 1.00 . A A . 58 LYS HB3 1 1 11 10812 1 1 58 LYS HD2 H 7.357 -9.587 2.069 1.00 . A A . 58 LYS HD2 1 1 11 10813 1 1 58 LYS HD3 H 5.939 -8.553 1.882 1.00 . A A . 58 LYS HD3 1 1 11 10814 1 1 58 LYS HE2 H 5.450 -10.003 0.221 1.00 . A A . 58 LYS HE2 1 1 11 10815 1 1 58 LYS HE3 H 6.535 -8.968 -0.701 1.00 . A A . 58 LYS HE3 1 1 11 10816 1 1 58 LYS HG2 H 7.587 -7.397 0.098 1.00 . A A . 58 LYS HG2 1 1 11 10817 1 1 58 LYS HG3 H 8.778 -8.025 1.238 1.00 . A A . 58 LYS HG3 1 1 11 10818 1 1 58 LYS HZ1 H 8.145 -10.539 -0.751 1.00 . A A . 58 LYS HZ1 1 1 11 10819 1 1 58 LYS HZ2 H 6.825 -11.585 -0.586 1.00 . A A . 58 LYS HZ2 1 1 11 10820 1 1 58 LYS HZ3 H 7.754 -11.177 0.767 1.00 . A A . 58 LYS HZ3 1 1 11 10821 1 1 58 LYS N N 5.989 -5.633 0.306 1.00 . A A . 58 LYS N 1 1 11 10822 1 1 58 LYS NZ N 7.360 -10.820 -0.127 1.00 . A A . 58 LYS NZ 1 1 11 10823 1 1 58 LYS O O 6.698 -3.484 1.953 1.00 . A A . 58 LYS O 1 1 11 10824 1 1 59 VAL C C 6.402 -3.233 5.621 1.00 . A A . 59 VAL C 1 1 11 10825 1 1 59 VAL CA C 5.463 -3.179 4.421 1.00 . A A . 59 VAL CA 1 1 11 10826 1 1 59 VAL CB C 4.028 -2.876 4.905 1.00 . A A . 59 VAL CB 1 1 11 10827 1 1 59 VAL CG1 C 3.179 -2.348 3.759 1.00 . A A . 59 VAL CG1 1 1 11 10828 1 1 59 VAL CG2 C 3.386 -4.108 5.532 1.00 . A A . 59 VAL CG2 1 1 11 10829 1 1 59 VAL H H 5.116 -5.230 3.997 1.00 . A A . 59 VAL H 1 1 11 10830 1 1 59 VAL HA H 5.777 -2.372 3.775 1.00 . A A . 59 VAL HA 1 1 11 10831 1 1 59 VAL HB H 4.084 -2.105 5.661 1.00 . A A . 59 VAL HB 1 1 11 10832 1 1 59 VAL HG11 H 3.208 -3.048 2.937 1.00 . A A . 59 VAL HG11 1 1 11 10833 1 1 59 VAL HG12 H 3.570 -1.394 3.433 1.00 . A A . 59 VAL HG12 1 1 11 10834 1 1 59 VAL HG13 H 2.160 -2.225 4.092 1.00 . A A . 59 VAL HG13 1 1 11 10835 1 1 59 VAL HG21 H 4.038 -4.505 6.296 1.00 . A A . 59 VAL HG21 1 1 11 10836 1 1 59 VAL HG22 H 3.226 -4.856 4.770 1.00 . A A . 59 VAL HG22 1 1 11 10837 1 1 59 VAL HG23 H 2.439 -3.835 5.972 1.00 . A A . 59 VAL HG23 1 1 11 10838 1 1 59 VAL N N 5.532 -4.416 3.642 1.00 . A A . 59 VAL N 1 1 11 10839 1 1 59 VAL O O 6.495 -4.254 6.305 1.00 . A A . 59 VAL O 1 1 11 10840 1 1 60 LEU C C 7.575 -1.020 8.022 1.00 . A A . 60 LEU C 1 1 11 10841 1 1 60 LEU CA C 8.040 -2.040 6.983 1.00 . A A . 60 LEU CA 1 1 11 10842 1 1 60 LEU CB C 9.436 -1.669 6.472 1.00 . A A . 60 LEU CB 1 1 11 10843 1 1 60 LEU CD1 C 11.906 -2.108 6.430 1.00 . A A . 60 LEU CD1 1 1 11 10844 1 1 60 LEU CD2 C 10.684 -2.074 8.610 1.00 . A A . 60 LEU CD2 1 1 11 10845 1 1 60 LEU CG C 10.594 -2.422 7.133 1.00 . A A . 60 LEU CG 1 1 11 10846 1 1 60 LEU H H 6.982 -1.342 5.286 1.00 . A A . 60 LEU H 1 1 11 10847 1 1 60 LEU HA H 8.086 -3.014 7.450 1.00 . A A . 60 LEU HA 1 1 11 10848 1 1 60 LEU HB2 H 9.468 -1.863 5.409 1.00 . A A . 60 LEU HB2 1 1 11 10849 1 1 60 LEU HB3 H 9.585 -0.611 6.631 1.00 . A A . 60 LEU HB3 1 1 11 10850 1 1 60 LEU HD11 H 12.284 -1.159 6.781 1.00 . A A . 60 LEU HD11 1 1 11 10851 1 1 60 LEU HD12 H 11.742 -2.057 5.365 1.00 . A A . 60 LEU HD12 1 1 11 10852 1 1 60 LEU HD13 H 12.625 -2.884 6.646 1.00 . A A . 60 LEU HD13 1 1 11 10853 1 1 60 LEU HD21 H 11.555 -2.546 9.039 1.00 . A A . 60 LEU HD21 1 1 11 10854 1 1 60 LEU HD22 H 9.798 -2.425 9.118 1.00 . A A . 60 LEU HD22 1 1 11 10855 1 1 60 LEU HD23 H 10.761 -1.003 8.725 1.00 . A A . 60 LEU HD23 1 1 11 10856 1 1 60 LEU HG H 10.417 -3.485 7.049 1.00 . A A . 60 LEU HG 1 1 11 10857 1 1 60 LEU N N 7.100 -2.124 5.869 1.00 . A A . 60 LEU N 1 1 11 10858 1 1 60 LEU O O 7.269 0.125 7.685 1.00 . A A . 60 LEU O 1 1 11 10859 1 1 61 ARG C C 8.299 0.076 11.070 1.00 . A A . 61 ARG C 1 1 11 10860 1 1 61 ARG CA C 7.100 -0.577 10.378 1.00 . A A . 61 ARG CA 1 1 11 10861 1 1 61 ARG CB C 6.275 -1.375 11.396 1.00 . A A . 61 ARG CB 1 1 11 10862 1 1 61 ARG CD C 4.299 -1.297 12.945 1.00 . A A . 61 ARG CD 1 1 11 10863 1 1 61 ARG CG C 5.438 -0.506 12.321 1.00 . A A . 61 ARG CG 1 1 11 10864 1 1 61 ARG CZ C 1.850 -1.050 13.182 1.00 . A A . 61 ARG CZ 1 1 11 10865 1 1 61 ARG H H 7.782 -2.372 9.486 1.00 . A A . 61 ARG H 1 1 11 10866 1 1 61 ARG HA H 6.477 0.199 9.958 1.00 . A A . 61 ARG HA 1 1 11 10867 1 1 61 ARG HB2 H 5.610 -2.037 10.861 1.00 . A A . 61 ARG HB2 1 1 11 10868 1 1 61 ARG HB3 H 6.947 -1.966 12.001 1.00 . A A . 61 ARG HB3 1 1 11 10869 1 1 61 ARG HD2 H 4.121 -2.178 12.346 1.00 . A A . 61 ARG HD2 1 1 11 10870 1 1 61 ARG HD3 H 4.588 -1.594 13.943 1.00 . A A . 61 ARG HD3 1 1 11 10871 1 1 61 ARG HE H 3.141 0.459 12.943 1.00 . A A . 61 ARG HE 1 1 11 10872 1 1 61 ARG HG2 H 6.071 -0.123 13.110 1.00 . A A . 61 ARG HG2 1 1 11 10873 1 1 61 ARG HG3 H 5.029 0.317 11.755 1.00 . A A . 61 ARG HG3 1 1 11 10874 1 1 61 ARG HH11 H 2.500 -2.970 13.262 1.00 . A A . 61 ARG HH11 1 1 11 10875 1 1 61 ARG HH12 H 0.788 -2.759 13.419 1.00 . A A . 61 ARG HH12 1 1 11 10876 1 1 61 ARG HH21 H 0.885 0.732 13.150 1.00 . A A . 61 ARG HH21 1 1 11 10877 1 1 61 ARG HH22 H -0.130 -0.657 13.355 1.00 . A A . 61 ARG HH22 1 1 11 10878 1 1 61 ARG N N 7.526 -1.447 9.284 1.00 . A A . 61 ARG N 1 1 11 10879 1 1 61 ARG NE N 3.064 -0.516 13.019 1.00 . A A . 61 ARG NE 1 1 11 10880 1 1 61 ARG NH1 N 1.700 -2.367 13.297 1.00 . A A . 61 ARG NH1 1 1 11 10881 1 1 61 ARG NH2 N 0.780 -0.260 13.233 1.00 . A A . 61 ARG NH2 1 1 11 10882 1 1 61 ARG O O 8.363 1.302 11.183 1.00 . A A . 61 ARG O 1 1 11 10883 1 1 62 LEU C C 11.583 -0.023 11.241 1.00 . A A . 62 LEU C 1 1 11 10884 1 1 62 LEU CA C 10.434 -0.244 12.223 1.00 . A A . 62 LEU CA 1 1 11 10885 1 1 62 LEU CB C 10.864 -1.218 13.325 1.00 . A A . 62 LEU CB 1 1 11 10886 1 1 62 LEU CD1 C 10.638 -0.123 15.575 1.00 . A A . 62 LEU CD1 1 1 11 10887 1 1 62 LEU CD2 C 12.620 -1.570 15.082 1.00 . A A . 62 LEU CD2 1 1 11 10888 1 1 62 LEU CG C 11.615 -0.584 14.502 1.00 . A A . 62 LEU CG 1 1 11 10889 1 1 62 LEU H H 9.133 -1.714 11.420 1.00 . A A . 62 LEU H 1 1 11 10890 1 1 62 LEU HA H 10.178 0.704 12.674 1.00 . A A . 62 LEU HA 1 1 11 10891 1 1 62 LEU HB2 H 9.980 -1.705 13.710 1.00 . A A . 62 LEU HB2 1 1 11 10892 1 1 62 LEU HB3 H 11.502 -1.969 12.884 1.00 . A A . 62 LEU HB3 1 1 11 10893 1 1 62 LEU HD11 H 10.028 -0.956 15.890 1.00 . A A . 62 LEU HD11 1 1 11 10894 1 1 62 LEU HD12 H 10.006 0.657 15.177 1.00 . A A . 62 LEU HD12 1 1 11 10895 1 1 62 LEU HD13 H 11.189 0.260 16.422 1.00 . A A . 62 LEU HD13 1 1 11 10896 1 1 62 LEU HD21 H 12.126 -2.506 15.294 1.00 . A A . 62 LEU HD21 1 1 11 10897 1 1 62 LEU HD22 H 13.034 -1.166 15.995 1.00 . A A . 62 LEU HD22 1 1 11 10898 1 1 62 LEU HD23 H 13.414 -1.735 14.369 1.00 . A A . 62 LEU HD23 1 1 11 10899 1 1 62 LEU HG H 12.157 0.283 14.151 1.00 . A A . 62 LEU HG 1 1 11 10900 1 1 62 LEU N N 9.243 -0.747 11.536 1.00 . A A . 62 LEU N 1 1 11 10901 1 1 62 LEU O O 12.248 -0.973 10.821 1.00 . A A . 62 LEU O 1 1 11 10902 1 1 63 ILE C C 14.102 2.148 10.690 1.00 . A A . 63 ILE C 1 1 11 10903 1 1 63 ILE CA C 12.881 1.596 9.950 1.00 . A A . 63 ILE CA 1 1 11 10904 1 1 63 ILE CB C 12.397 2.634 8.905 1.00 . A A . 63 ILE CB 1 1 11 10905 1 1 63 ILE CD1 C 13.776 1.655 6.990 1.00 . A A . 63 ILE CD1 1 1 11 10906 1 1 63 ILE CG1 C 13.473 2.874 7.837 1.00 . A A . 63 ILE CG1 1 1 11 10907 1 1 63 ILE CG2 C 12.013 3.944 9.581 1.00 . A A . 63 ILE CG2 1 1 11 10908 1 1 63 ILE H H 11.249 1.950 11.253 1.00 . A A . 63 ILE H 1 1 11 10909 1 1 63 ILE HA H 13.171 0.698 9.423 1.00 . A A . 63 ILE HA 1 1 11 10910 1 1 63 ILE HB H 11.516 2.237 8.429 1.00 . A A . 63 ILE HB 1 1 11 10911 1 1 63 ILE HD11 H 14.834 1.444 7.028 1.00 . A A . 63 ILE HD11 1 1 11 10912 1 1 63 ILE HD12 H 13.483 1.847 5.968 1.00 . A A . 63 ILE HD12 1 1 11 10913 1 1 63 ILE HD13 H 13.225 0.808 7.370 1.00 . A A . 63 ILE HD13 1 1 11 10914 1 1 63 ILE HG12 H 13.142 3.661 7.175 1.00 . A A . 63 ILE HG12 1 1 11 10915 1 1 63 ILE HG13 H 14.389 3.180 8.318 1.00 . A A . 63 ILE HG13 1 1 11 10916 1 1 63 ILE HG21 H 11.876 3.778 10.640 1.00 . A A . 63 ILE HG21 1 1 11 10917 1 1 63 ILE HG22 H 11.093 4.314 9.152 1.00 . A A . 63 ILE HG22 1 1 11 10918 1 1 63 ILE HG23 H 12.798 4.672 9.431 1.00 . A A . 63 ILE HG23 1 1 11 10919 1 1 63 ILE N N 11.813 1.240 10.881 1.00 . A A . 63 ILE N 1 1 11 10920 1 1 63 ILE O O 13.968 2.818 11.715 1.00 . A A . 63 ILE O 1 1 11 10921 1 1 64 LYS C C 17.450 2.943 9.689 1.00 . A A . 64 LYS C 1 1 11 10922 1 1 64 LYS CA C 16.537 2.335 10.752 1.00 . A A . 64 LYS CA 1 1 11 10923 1 1 64 LYS CB C 17.258 1.186 11.462 1.00 . A A . 64 LYS CB 1 1 11 10924 1 1 64 LYS CD C 18.887 0.522 13.263 1.00 . A A . 64 LYS CD 1 1 11 10925 1 1 64 LYS CE C 18.217 -0.330 14.335 1.00 . A A . 64 LYS CE 1 1 11 10926 1 1 64 LYS CG C 17.957 1.610 12.745 1.00 . A A . 64 LYS CG 1 1 11 10927 1 1 64 LYS H H 15.327 1.328 9.334 1.00 . A A . 64 LYS H 1 1 11 10928 1 1 64 LYS HA H 16.290 3.097 11.477 1.00 . A A . 64 LYS HA 1 1 11 10929 1 1 64 LYS HB2 H 16.538 0.420 11.707 1.00 . A A . 64 LYS HB2 1 1 11 10930 1 1 64 LYS HB3 H 17.999 0.773 10.795 1.00 . A A . 64 LYS HB3 1 1 11 10931 1 1 64 LYS HD2 H 19.172 -0.115 12.439 1.00 . A A . 64 LYS HD2 1 1 11 10932 1 1 64 LYS HD3 H 19.768 0.985 13.683 1.00 . A A . 64 LYS HD3 1 1 11 10933 1 1 64 LYS HE2 H 17.403 -0.879 13.882 1.00 . A A . 64 LYS HE2 1 1 11 10934 1 1 64 LYS HE3 H 18.944 -1.028 14.725 1.00 . A A . 64 LYS HE3 1 1 11 10935 1 1 64 LYS HG2 H 18.538 2.501 12.547 1.00 . A A . 64 LYS HG2 1 1 11 10936 1 1 64 LYS HG3 H 17.211 1.824 13.494 1.00 . A A . 64 LYS HG3 1 1 11 10937 1 1 64 LYS HZ1 H 17.783 -0.020 16.357 1.00 . A A . 64 LYS HZ1 1 1 11 10938 1 1 64 LYS HZ2 H 16.671 0.694 15.302 1.00 . A A . 64 LYS HZ2 1 1 11 10939 1 1 64 LYS HZ3 H 18.196 1.392 15.524 1.00 . A A . 64 LYS HZ3 1 1 11 10940 1 1 64 LYS N N 15.290 1.864 10.155 1.00 . A A . 64 LYS N 1 1 11 10941 1 1 64 LYS NZ N 17.679 0.491 15.457 1.00 . A A . 64 LYS NZ 1 1 11 10942 1 1 64 LYS O O 17.920 2.242 8.790 1.00 . A A . 64 LYS O 1 1 11 10943 1 1 65 GLY C C 19.716 5.645 9.505 1.00 . A A . 65 GLY C 1 1 11 10944 1 1 65 GLY CA C 18.550 4.935 8.842 1.00 . A A . 65 GLY CA 1 1 11 10945 1 1 65 GLY H H 17.292 4.755 10.536 1.00 . A A . 65 GLY H 1 1 11 10946 1 1 65 GLY HA2 H 18.935 4.212 8.138 1.00 . A A . 65 GLY HA2 1 1 11 10947 1 1 65 GLY HA3 H 17.958 5.663 8.307 1.00 . A A . 65 GLY HA3 1 1 11 10948 1 1 65 GLY N N 17.696 4.250 9.800 1.00 . A A . 65 GLY N 1 1 11 10949 1 1 65 GLY O O 19.529 6.379 10.478 1.00 . A A . 65 GLY O 1 1 11 10950 1 1 66 GLY C C 23.313 5.130 9.525 1.00 . A A . 66 GLY C 1 1 11 10951 1 1 66 GLY CA C 22.111 6.054 9.531 1.00 . A A . 66 GLY CA 1 1 11 10952 1 1 66 GLY H H 21.007 4.831 8.202 1.00 . A A . 66 GLY H 1 1 11 10953 1 1 66 GLY HA2 H 22.344 6.933 8.947 1.00 . A A . 66 GLY HA2 1 1 11 10954 1 1 66 GLY HA3 H 21.907 6.354 10.547 1.00 . A A . 66 GLY HA3 1 1 11 10955 1 1 66 GLY N N 20.922 5.425 8.977 1.00 . A A . 66 GLY N 1 1 11 10956 1 1 66 GLY O O 23.941 4.981 8.456 1.00 . A A . 66 GLY O 1 1 12 10957 1 1 1 MET C C -6.159 -0.123 -3.184 1.00 . A A . 1 MET C 1 1 12 10958 1 1 1 MET CA C -7.402 0.253 -3.989 1.00 . A A . 1 MET CA 1 1 12 10959 1 1 1 MET CB C -7.835 -0.925 -4.869 1.00 . A A . 1 MET CB 1 1 12 10960 1 1 1 MET CE C -11.645 -2.157 -3.684 1.00 . A A . 1 MET CE 1 1 12 10961 1 1 1 MET CG C -8.968 -1.748 -4.277 1.00 . A A . 1 MET CG 1 1 12 10962 1 1 1 MET H1 H -6.709 2.171 -4.274 1.00 . A A . 1 MET H1 1 1 12 10963 1 1 1 MET H2 H -8.066 1.748 -5.234 1.00 . A A . 1 MET H2 1 1 12 10964 1 1 1 MET H3 H -6.510 1.135 -5.626 1.00 . A A . 1 MET H3 1 1 12 10965 1 1 1 MET HA H -8.201 0.497 -3.304 1.00 . A A . 1 MET HA 1 1 12 10966 1 1 1 MET HB2 H -8.157 -0.544 -5.827 1.00 . A A . 1 MET HB2 1 1 12 10967 1 1 1 MET HB3 H -6.986 -1.576 -5.020 1.00 . A A . 1 MET HB3 1 1 12 10968 1 1 1 MET HE1 H -12.574 -1.719 -3.347 1.00 . A A . 1 MET HE1 1 1 12 10969 1 1 1 MET HE2 H -11.187 -2.696 -2.869 1.00 . A A . 1 MET HE2 1 1 12 10970 1 1 1 MET HE3 H -11.843 -2.837 -4.499 1.00 . A A . 1 MET HE3 1 1 12 10971 1 1 1 MET HG2 H -9.092 -2.642 -4.869 1.00 . A A . 1 MET HG2 1 1 12 10972 1 1 1 MET HG3 H -8.704 -2.024 -3.266 1.00 . A A . 1 MET HG3 1 1 12 10973 1 1 1 MET N N -7.149 1.434 -4.858 1.00 . A A . 1 MET N 1 1 12 10974 1 1 1 MET O O -5.033 0.205 -3.568 1.00 . A A . 1 MET O 1 1 12 10975 1 1 1 MET SD S -10.539 -0.862 -4.242 1.00 . A A . 1 MET SD 1 1 12 10976 1 1 2 ASN C C -4.754 -2.608 -1.618 1.00 . A A . 2 ASN C 1 1 12 10977 1 1 2 ASN CA C -5.277 -1.237 -1.198 1.00 . A A . 2 ASN CA 1 1 12 10978 1 1 2 ASN CB C -5.730 -1.288 0.266 1.00 . A A . 2 ASN CB 1 1 12 10979 1 1 2 ASN CG C -6.482 -0.041 0.696 1.00 . A A . 2 ASN CG 1 1 12 10980 1 1 2 ASN H H -7.291 -1.038 -1.810 1.00 . A A . 2 ASN H 1 1 12 10981 1 1 2 ASN HA H -4.481 -0.515 -1.294 1.00 . A A . 2 ASN HA 1 1 12 10982 1 1 2 ASN HB2 H -6.381 -2.141 0.403 1.00 . A A . 2 ASN HB2 1 1 12 10983 1 1 2 ASN HB3 H -4.862 -1.399 0.900 1.00 . A A . 2 ASN HB3 1 1 12 10984 1 1 2 ASN HD21 H -4.825 1.047 0.559 1.00 . A A . 2 ASN HD21 1 1 12 10985 1 1 2 ASN HD22 H -6.241 1.899 1.053 1.00 . A A . 2 ASN HD22 1 1 12 10986 1 1 2 ASN N N -6.373 -0.812 -2.064 1.00 . A A . 2 ASN N 1 1 12 10987 1 1 2 ASN ND2 N -5.777 1.082 0.778 1.00 . A A . 2 ASN ND2 1 1 12 10988 1 1 2 ASN O O -5.527 -3.488 -2.002 1.00 . A A . 2 ASN O 1 1 12 10989 1 1 2 ASN OD1 O -7.684 -0.085 0.950 1.00 . A A . 2 ASN OD1 1 1 12 10990 1 1 3 VAL C C -2.445 -4.837 -0.636 1.00 . A A . 3 VAL C 1 1 12 10991 1 1 3 VAL CA C -2.803 -4.047 -1.890 1.00 . A A . 3 VAL CA 1 1 12 10992 1 1 3 VAL CB C -1.530 -3.840 -2.743 1.00 . A A . 3 VAL CB 1 1 12 10993 1 1 3 VAL CG1 C -1.878 -3.220 -4.088 1.00 . A A . 3 VAL CG1 1 1 12 10994 1 1 3 VAL CG2 C -0.505 -2.987 -2.003 1.00 . A A . 3 VAL CG2 1 1 12 10995 1 1 3 VAL H H -2.879 -2.042 -1.210 1.00 . A A . 3 VAL H 1 1 12 10996 1 1 3 VAL HA H -3.511 -4.618 -2.471 1.00 . A A . 3 VAL HA 1 1 12 10997 1 1 3 VAL HB H -1.089 -4.808 -2.927 1.00 . A A . 3 VAL HB 1 1 12 10998 1 1 3 VAL HG11 H -2.368 -2.270 -3.933 1.00 . A A . 3 VAL HG11 1 1 12 10999 1 1 3 VAL HG12 H -2.538 -3.882 -4.629 1.00 . A A . 3 VAL HG12 1 1 12 11000 1 1 3 VAL HG13 H -0.974 -3.068 -4.659 1.00 . A A . 3 VAL HG13 1 1 12 11001 1 1 3 VAL HG21 H -0.922 -2.652 -1.067 1.00 . A A . 3 VAL HG21 1 1 12 11002 1 1 3 VAL HG22 H -0.244 -2.131 -2.608 1.00 . A A . 3 VAL HG22 1 1 12 11003 1 1 3 VAL HG23 H 0.381 -3.575 -1.813 1.00 . A A . 3 VAL HG23 1 1 12 11004 1 1 3 VAL N N -3.437 -2.781 -1.531 1.00 . A A . 3 VAL N 1 1 12 11005 1 1 3 VAL O O -1.997 -4.264 0.361 1.00 . A A . 3 VAL O 1 1 12 11006 1 1 4 THR C C -0.847 -7.198 0.608 1.00 . A A . 4 THR C 1 1 12 11007 1 1 4 THR CA C -2.352 -7.006 0.462 1.00 . A A . 4 THR CA 1 1 12 11008 1 1 4 THR CB C -3.049 -8.361 0.313 1.00 . A A . 4 THR CB 1 1 12 11009 1 1 4 THR CG2 C -2.997 -9.203 1.568 1.00 . A A . 4 THR CG2 1 1 12 11010 1 1 4 THR H H -3.013 -6.554 -1.501 1.00 . A A . 4 THR H 1 1 12 11011 1 1 4 THR HA H -2.730 -6.513 1.347 1.00 . A A . 4 THR HA 1 1 12 11012 1 1 4 THR HB H -2.567 -8.918 -0.480 1.00 . A A . 4 THR HB 1 1 12 11013 1 1 4 THR HG1 H -4.569 -8.528 -0.913 1.00 . A A . 4 THR HG1 1 1 12 11014 1 1 4 THR HG21 H -2.489 -10.132 1.357 1.00 . A A . 4 THR HG21 1 1 12 11015 1 1 4 THR HG22 H -4.001 -9.412 1.905 1.00 . A A . 4 THR HG22 1 1 12 11016 1 1 4 THR HG23 H -2.463 -8.669 2.339 1.00 . A A . 4 THR HG23 1 1 12 11017 1 1 4 THR N N -2.649 -6.153 -0.683 1.00 . A A . 4 THR N 1 1 12 11018 1 1 4 THR O O -0.196 -7.811 -0.242 1.00 . A A . 4 THR O 1 1 12 11019 1 1 4 THR OG1 O -4.414 -8.189 -0.029 1.00 . A A . 4 THR OG1 1 1 12 11020 1 1 5 VAL C C 1.386 -7.465 3.293 1.00 . A A . 5 VAL C 1 1 12 11021 1 1 5 VAL CA C 1.121 -6.731 1.979 1.00 . A A . 5 VAL CA 1 1 12 11022 1 1 5 VAL CB C 1.749 -5.323 2.048 1.00 . A A . 5 VAL CB 1 1 12 11023 1 1 5 VAL CG1 C 1.635 -4.620 0.704 1.00 . A A . 5 VAL CG1 1 1 12 11024 1 1 5 VAL CG2 C 1.092 -4.493 3.142 1.00 . A A . 5 VAL CG2 1 1 12 11025 1 1 5 VAL H H -0.885 -6.171 2.323 1.00 . A A . 5 VAL H 1 1 12 11026 1 1 5 VAL HA H 1.594 -7.273 1.171 1.00 . A A . 5 VAL HA 1 1 12 11027 1 1 5 VAL HB H 2.797 -5.428 2.286 1.00 . A A . 5 VAL HB 1 1 12 11028 1 1 5 VAL HG11 H 2.318 -3.784 0.675 1.00 . A A . 5 VAL HG11 1 1 12 11029 1 1 5 VAL HG12 H 0.624 -4.265 0.567 1.00 . A A . 5 VAL HG12 1 1 12 11030 1 1 5 VAL HG13 H 1.882 -5.313 -0.087 1.00 . A A . 5 VAL HG13 1 1 12 11031 1 1 5 VAL HG21 H 1.333 -4.913 4.106 1.00 . A A . 5 VAL HG21 1 1 12 11032 1 1 5 VAL HG22 H 0.021 -4.499 3.004 1.00 . A A . 5 VAL HG22 1 1 12 11033 1 1 5 VAL HG23 H 1.453 -3.477 3.091 1.00 . A A . 5 VAL HG23 1 1 12 11034 1 1 5 VAL N N -0.306 -6.652 1.693 1.00 . A A . 5 VAL N 1 1 12 11035 1 1 5 VAL O O 0.699 -7.236 4.291 1.00 . A A . 5 VAL O 1 1 12 11036 1 1 6 GLU C C 3.627 -8.233 5.413 1.00 . A A . 6 GLU C 1 1 12 11037 1 1 6 GLU CA C 2.752 -9.084 4.494 1.00 . A A . 6 GLU CA 1 1 12 11038 1 1 6 GLU CB C 3.477 -10.381 4.124 1.00 . A A . 6 GLU CB 1 1 12 11039 1 1 6 GLU CD C 2.015 -12.266 4.967 1.00 . A A . 6 GLU CD 1 1 12 11040 1 1 6 GLU CG C 3.306 -11.488 5.154 1.00 . A A . 6 GLU CG 1 1 12 11041 1 1 6 GLU H H 2.915 -8.469 2.474 1.00 . A A . 6 GLU H 1 1 12 11042 1 1 6 GLU HA H 1.837 -9.330 5.014 1.00 . A A . 6 GLU HA 1 1 12 11043 1 1 6 GLU HB2 H 3.095 -10.737 3.178 1.00 . A A . 6 GLU HB2 1 1 12 11044 1 1 6 GLU HB3 H 4.533 -10.176 4.021 1.00 . A A . 6 GLU HB3 1 1 12 11045 1 1 6 GLU HG2 H 4.136 -12.174 5.067 1.00 . A A . 6 GLU HG2 1 1 12 11046 1 1 6 GLU HG3 H 3.305 -11.048 6.140 1.00 . A A . 6 GLU HG3 1 1 12 11047 1 1 6 GLU N N 2.396 -8.333 3.294 1.00 . A A . 6 GLU N 1 1 12 11048 1 1 6 GLU O O 4.749 -7.865 5.054 1.00 . A A . 6 GLU O 1 1 12 11049 1 1 6 GLU OE1 O 0.930 -11.658 5.094 1.00 . A A . 6 GLU OE1 1 1 12 11050 1 1 6 GLU OE2 O 2.089 -13.483 4.698 1.00 . A A . 6 GLU OE2 1 1 12 11051 1 1 7 VAL C C 4.676 -7.950 8.485 1.00 . A A . 7 VAL C 1 1 12 11052 1 1 7 VAL CA C 3.813 -7.095 7.565 1.00 . A A . 7 VAL CA 1 1 12 11053 1 1 7 VAL CB C 2.838 -6.270 8.430 1.00 . A A . 7 VAL CB 1 1 12 11054 1 1 7 VAL CG1 C 3.596 -5.279 9.301 1.00 . A A . 7 VAL CG1 1 1 12 11055 1 1 7 VAL CG2 C 1.816 -5.552 7.561 1.00 . A A . 7 VAL CG2 1 1 12 11056 1 1 7 VAL H H 2.196 -8.234 6.811 1.00 . A A . 7 VAL H 1 1 12 11057 1 1 7 VAL HA H 4.449 -6.409 7.022 1.00 . A A . 7 VAL HA 1 1 12 11058 1 1 7 VAL HB H 2.307 -6.950 9.083 1.00 . A A . 7 VAL HB 1 1 12 11059 1 1 7 VAL HG11 H 4.343 -4.773 8.706 1.00 . A A . 7 VAL HG11 1 1 12 11060 1 1 7 VAL HG12 H 4.078 -5.806 10.111 1.00 . A A . 7 VAL HG12 1 1 12 11061 1 1 7 VAL HG13 H 2.905 -4.555 9.705 1.00 . A A . 7 VAL HG13 1 1 12 11062 1 1 7 VAL HG21 H 2.037 -4.496 7.540 1.00 . A A . 7 VAL HG21 1 1 12 11063 1 1 7 VAL HG22 H 0.829 -5.705 7.969 1.00 . A A . 7 VAL HG22 1 1 12 11064 1 1 7 VAL HG23 H 1.854 -5.947 6.556 1.00 . A A . 7 VAL HG23 1 1 12 11065 1 1 7 VAL N N 3.097 -7.915 6.591 1.00 . A A . 7 VAL N 1 1 12 11066 1 1 7 VAL O O 4.222 -8.970 9.004 1.00 . A A . 7 VAL O 1 1 12 11067 1 1 8 VAL C C 6.265 -8.378 10.976 1.00 . A A . 8 VAL C 1 1 12 11068 1 1 8 VAL CA C 6.843 -8.252 9.565 1.00 . A A . 8 VAL CA 1 1 12 11069 1 1 8 VAL CB C 8.228 -7.567 9.648 1.00 . A A . 8 VAL CB 1 1 12 11070 1 1 8 VAL CG1 C 9.061 -7.896 8.417 1.00 . A A . 8 VAL CG1 1 1 12 11071 1 1 8 VAL CG2 C 8.086 -6.061 9.818 1.00 . A A . 8 VAL CG2 1 1 12 11072 1 1 8 VAL H H 6.223 -6.699 8.253 1.00 . A A . 8 VAL H 1 1 12 11073 1 1 8 VAL HA H 6.975 -9.241 9.153 1.00 . A A . 8 VAL HA 1 1 12 11074 1 1 8 VAL HB H 8.744 -7.954 10.514 1.00 . A A . 8 VAL HB 1 1 12 11075 1 1 8 VAL HG11 H 8.407 -8.045 7.571 1.00 . A A . 8 VAL HG11 1 1 12 11076 1 1 8 VAL HG12 H 9.628 -8.796 8.598 1.00 . A A . 8 VAL HG12 1 1 12 11077 1 1 8 VAL HG13 H 9.736 -7.079 8.212 1.00 . A A . 8 VAL HG13 1 1 12 11078 1 1 8 VAL HG21 H 8.141 -5.582 8.852 1.00 . A A . 8 VAL HG21 1 1 12 11079 1 1 8 VAL HG22 H 8.883 -5.693 10.448 1.00 . A A . 8 VAL HG22 1 1 12 11080 1 1 8 VAL HG23 H 7.134 -5.838 10.275 1.00 . A A . 8 VAL HG23 1 1 12 11081 1 1 8 VAL N N 5.922 -7.523 8.692 1.00 . A A . 8 VAL N 1 1 12 11082 1 1 8 VAL O O 5.976 -7.373 11.630 1.00 . A A . 8 VAL O 1 1 12 11083 1 1 9 GLY C C 4.021 -9.979 12.740 1.00 . A A . 9 GLY C 1 1 12 11084 1 1 9 GLY CA C 5.534 -9.855 12.756 1.00 . A A . 9 GLY CA 1 1 12 11085 1 1 9 GLY H H 6.326 -10.380 10.861 1.00 . A A . 9 GLY H 1 1 12 11086 1 1 9 GLY HA2 H 5.956 -10.769 13.151 1.00 . A A . 9 GLY HA2 1 1 12 11087 1 1 9 GLY HA3 H 5.809 -9.031 13.401 1.00 . A A . 9 GLY HA3 1 1 12 11088 1 1 9 GLY N N 6.088 -9.618 11.431 1.00 . A A . 9 GLY N 1 1 12 11089 1 1 9 GLY O O 3.463 -10.924 13.299 1.00 . A A . 9 GLY O 1 1 12 11090 1 1 10 GLU C C 1.416 -10.016 10.941 1.00 . A A . 10 GLU C 1 1 12 11091 1 1 10 GLU CA C 1.897 -9.015 11.994 1.00 . A A . 10 GLU CA 1 1 12 11092 1 1 10 GLU CB C 1.396 -7.613 11.639 1.00 . A A . 10 GLU CB 1 1 12 11093 1 1 10 GLU CD C -0.112 -5.740 12.401 1.00 . A A . 10 GLU CD 1 1 12 11094 1 1 10 GLU CG C 0.832 -6.848 12.823 1.00 . A A . 10 GLU CG 1 1 12 11095 1 1 10 GLU H H 3.860 -8.296 11.667 1.00 . A A . 10 GLU H 1 1 12 11096 1 1 10 GLU HA H 1.497 -9.300 12.955 1.00 . A A . 10 GLU HA 1 1 12 11097 1 1 10 GLU HB2 H 2.218 -7.044 11.231 1.00 . A A . 10 GLU HB2 1 1 12 11098 1 1 10 GLU HB3 H 0.622 -7.698 10.891 1.00 . A A . 10 GLU HB3 1 1 12 11099 1 1 10 GLU HG2 H 0.294 -7.538 13.458 1.00 . A A . 10 GLU HG2 1 1 12 11100 1 1 10 GLU HG3 H 1.649 -6.412 13.379 1.00 . A A . 10 GLU HG3 1 1 12 11101 1 1 10 GLU N N 3.356 -9.020 12.093 1.00 . A A . 10 GLU N 1 1 12 11102 1 1 10 GLU O O 2.197 -10.470 10.104 1.00 . A A . 10 GLU O 1 1 12 11103 1 1 10 GLU OE1 O 0.369 -4.616 12.140 1.00 . A A . 10 GLU OE1 1 1 12 11104 1 1 10 GLU OE2 O -1.332 -5.997 12.324 1.00 . A A . 10 GLU OE2 1 1 12 11105 1 1 11 GLU C C -0.476 -10.714 8.620 1.00 . A A . 11 GLU C 1 1 12 11106 1 1 11 GLU CA C -0.453 -11.307 10.038 1.00 . A A . 11 GLU CA 1 1 12 11107 1 1 11 GLU CB C -1.865 -11.721 10.480 1.00 . A A . 11 GLU CB 1 1 12 11108 1 1 11 GLU CD C -3.230 -13.381 11.817 1.00 . A A . 11 GLU CD 1 1 12 11109 1 1 11 GLU CG C -1.879 -12.712 11.635 1.00 . A A . 11 GLU CG 1 1 12 11110 1 1 11 GLU H H -0.447 -9.965 11.682 1.00 . A A . 11 GLU H 1 1 12 11111 1 1 11 GLU HA H 0.178 -12.183 10.031 1.00 . A A . 11 GLU HA 1 1 12 11112 1 1 11 GLU HB2 H -2.409 -10.839 10.785 1.00 . A A . 11 GLU HB2 1 1 12 11113 1 1 11 GLU HB3 H -2.374 -12.174 9.642 1.00 . A A . 11 GLU HB3 1 1 12 11114 1 1 11 GLU HG2 H -1.141 -13.477 11.448 1.00 . A A . 11 GLU HG2 1 1 12 11115 1 1 11 GLU HG3 H -1.629 -12.187 12.546 1.00 . A A . 11 GLU HG3 1 1 12 11116 1 1 11 GLU N N 0.125 -10.359 10.991 1.00 . A A . 11 GLU N 1 1 12 11117 1 1 11 GLU O O 0.544 -10.725 7.928 1.00 . A A . 11 GLU O 1 1 12 11118 1 1 11 GLU OE1 O -4.220 -12.662 12.078 1.00 . A A . 11 GLU OE1 1 1 12 11119 1 1 11 GLU OE2 O -3.298 -14.622 11.701 1.00 . A A . 11 GLU OE2 1 1 12 11120 1 1 12 THR C C -2.370 -8.221 6.909 1.00 . A A . 12 THR C 1 1 12 11121 1 1 12 THR CA C -1.764 -9.624 6.849 1.00 . A A . 12 THR CA 1 1 12 11122 1 1 12 THR CB C -2.619 -10.529 5.953 1.00 . A A . 12 THR CB 1 1 12 11123 1 1 12 THR CG2 C -2.332 -10.352 4.477 1.00 . A A . 12 THR CG2 1 1 12 11124 1 1 12 THR H H -2.418 -10.222 8.771 1.00 . A A . 12 THR H 1 1 12 11125 1 1 12 THR HA H -0.772 -9.553 6.425 1.00 . A A . 12 THR HA 1 1 12 11126 1 1 12 THR HB H -3.661 -10.295 6.115 1.00 . A A . 12 THR HB 1 1 12 11127 1 1 12 THR HG1 H -2.954 -12.138 7.027 1.00 . A A . 12 THR HG1 1 1 12 11128 1 1 12 THR HG21 H -1.445 -9.748 4.352 1.00 . A A . 12 THR HG21 1 1 12 11129 1 1 12 THR HG22 H -3.168 -9.863 4.004 1.00 . A A . 12 THR HG22 1 1 12 11130 1 1 12 THR HG23 H -2.175 -11.319 4.022 1.00 . A A . 12 THR HG23 1 1 12 11131 1 1 12 THR N N -1.635 -10.206 8.185 1.00 . A A . 12 THR N 1 1 12 11132 1 1 12 THR O O -3.353 -7.991 7.617 1.00 . A A . 12 THR O 1 1 12 11133 1 1 12 THR OG1 O -2.415 -11.898 6.268 1.00 . A A . 12 THR OG1 1 1 12 11134 1 1 13 SER C C -2.388 -5.404 4.681 1.00 . A A . 13 SER C 1 1 12 11135 1 1 13 SER CA C -2.260 -5.907 6.120 1.00 . A A . 13 SER CA 1 1 12 11136 1 1 13 SER CB C -1.320 -4.993 6.911 1.00 . A A . 13 SER CB 1 1 12 11137 1 1 13 SER H H -1.001 -7.536 5.614 1.00 . A A . 13 SER H 1 1 12 11138 1 1 13 SER HA H -3.236 -5.885 6.582 1.00 . A A . 13 SER HA 1 1 12 11139 1 1 13 SER HB2 H -1.166 -5.407 7.897 1.00 . A A . 13 SER HB2 1 1 12 11140 1 1 13 SER HB3 H -0.371 -4.925 6.396 1.00 . A A . 13 SER HB3 1 1 12 11141 1 1 13 SER HG H -2.635 -3.721 7.616 1.00 . A A . 13 SER HG 1 1 12 11142 1 1 13 SER N N -1.779 -7.288 6.158 1.00 . A A . 13 SER N 1 1 12 11143 1 1 13 SER O O -1.824 -5.991 3.758 1.00 . A A . 13 SER O 1 1 12 11144 1 1 13 SER OG O -1.861 -3.690 7.045 1.00 . A A . 13 SER OG 1 1 12 11145 1 1 14 GLU C C -2.905 -2.267 3.136 1.00 . A A . 14 GLU C 1 1 12 11146 1 1 14 GLU CA C -3.338 -3.733 3.172 1.00 . A A . 14 GLU CA 1 1 12 11147 1 1 14 GLU CB C -4.805 -3.859 2.755 1.00 . A A . 14 GLU CB 1 1 12 11148 1 1 14 GLU CD C -6.591 -5.314 1.712 1.00 . A A . 14 GLU CD 1 1 12 11149 1 1 14 GLU CG C -5.111 -5.136 1.986 1.00 . A A . 14 GLU CG 1 1 12 11150 1 1 14 GLU H H -3.561 -3.890 5.274 1.00 . A A . 14 GLU H 1 1 12 11151 1 1 14 GLU HA H -2.729 -4.287 2.475 1.00 . A A . 14 GLU HA 1 1 12 11152 1 1 14 GLU HB2 H -5.423 -3.839 3.640 1.00 . A A . 14 GLU HB2 1 1 12 11153 1 1 14 GLU HB3 H -5.062 -3.018 2.129 1.00 . A A . 14 GLU HB3 1 1 12 11154 1 1 14 GLU HG2 H -4.587 -5.108 1.043 1.00 . A A . 14 GLU HG2 1 1 12 11155 1 1 14 GLU HG3 H -4.761 -5.979 2.565 1.00 . A A . 14 GLU HG3 1 1 12 11156 1 1 14 GLU N N -3.136 -4.313 4.498 1.00 . A A . 14 GLU N 1 1 12 11157 1 1 14 GLU O O -3.167 -1.507 4.072 1.00 . A A . 14 GLU O 1 1 12 11158 1 1 14 GLU OE1 O -7.171 -4.463 1.004 1.00 . A A . 14 GLU OE1 1 1 12 11159 1 1 14 GLU OE2 O -7.170 -6.304 2.205 1.00 . A A . 14 GLU OE2 1 1 12 11160 1 1 15 VAL C C -2.126 0.039 0.493 1.00 . A A . 15 VAL C 1 1 12 11161 1 1 15 VAL CA C -1.759 -0.509 1.875 1.00 . A A . 15 VAL CA 1 1 12 11162 1 1 15 VAL CB C -0.228 -0.428 2.075 1.00 . A A . 15 VAL CB 1 1 12 11163 1 1 15 VAL CG1 C 0.501 -1.276 1.041 1.00 . A A . 15 VAL CG1 1 1 12 11164 1 1 15 VAL CG2 C 0.252 1.017 2.023 1.00 . A A . 15 VAL CG2 1 1 12 11165 1 1 15 VAL H H -2.062 -2.536 1.337 1.00 . A A . 15 VAL H 1 1 12 11166 1 1 15 VAL HA H -2.232 0.103 2.629 1.00 . A A . 15 VAL HA 1 1 12 11167 1 1 15 VAL HB H 0.005 -0.825 3.053 1.00 . A A . 15 VAL HB 1 1 12 11168 1 1 15 VAL HG11 H 1.440 -1.616 1.451 1.00 . A A . 15 VAL HG11 1 1 12 11169 1 1 15 VAL HG12 H 0.688 -0.683 0.157 1.00 . A A . 15 VAL HG12 1 1 12 11170 1 1 15 VAL HG13 H -0.108 -2.128 0.779 1.00 . A A . 15 VAL HG13 1 1 12 11171 1 1 15 VAL HG21 H 1.328 1.041 2.108 1.00 . A A . 15 VAL HG21 1 1 12 11172 1 1 15 VAL HG22 H -0.187 1.571 2.839 1.00 . A A . 15 VAL HG22 1 1 12 11173 1 1 15 VAL HG23 H -0.044 1.461 1.083 1.00 . A A . 15 VAL HG23 1 1 12 11174 1 1 15 VAL N N -2.238 -1.880 2.046 1.00 . A A . 15 VAL N 1 1 12 11175 1 1 15 VAL O O -2.190 -0.706 -0.484 1.00 . A A . 15 VAL O 1 1 12 11176 1 1 16 ALA C C -1.485 2.355 -1.649 1.00 . A A . 16 ALA C 1 1 12 11177 1 1 16 ALA CA C -2.727 1.997 -0.838 1.00 . A A . 16 ALA CA 1 1 12 11178 1 1 16 ALA CB C -3.563 3.239 -0.568 1.00 . A A . 16 ALA CB 1 1 12 11179 1 1 16 ALA H H -2.300 1.890 1.233 1.00 . A A . 16 ALA H 1 1 12 11180 1 1 16 ALA HA H -3.331 1.304 -1.409 1.00 . A A . 16 ALA HA 1 1 12 11181 1 1 16 ALA HB1 H -3.319 3.631 0.407 1.00 . A A . 16 ALA HB1 1 1 12 11182 1 1 16 ALA HB2 H -4.611 2.982 -0.603 1.00 . A A . 16 ALA HB2 1 1 12 11183 1 1 16 ALA HB3 H -3.350 3.987 -1.319 1.00 . A A . 16 ALA HB3 1 1 12 11184 1 1 16 ALA N N -2.366 1.348 0.420 1.00 . A A . 16 ALA N 1 1 12 11185 1 1 16 ALA O O -0.578 3.026 -1.152 1.00 . A A . 16 ALA O 1 1 12 11186 1 1 17 VAL C C -0.747 2.975 -5.009 1.00 . A A . 17 VAL C 1 1 12 11187 1 1 17 VAL CA C -0.322 2.154 -3.793 1.00 . A A . 17 VAL CA 1 1 12 11188 1 1 17 VAL CB C 0.324 0.841 -4.277 1.00 . A A . 17 VAL CB 1 1 12 11189 1 1 17 VAL CG1 C 1.238 0.269 -3.203 1.00 . A A . 17 VAL CG1 1 1 12 11190 1 1 17 VAL CG2 C -0.739 -0.174 -4.677 1.00 . A A . 17 VAL CG2 1 1 12 11191 1 1 17 VAL H H -2.208 1.364 -3.232 1.00 . A A . 17 VAL H 1 1 12 11192 1 1 17 VAL HA H 0.418 2.712 -3.238 1.00 . A A . 17 VAL HA 1 1 12 11193 1 1 17 VAL HB H 0.925 1.061 -5.149 1.00 . A A . 17 VAL HB 1 1 12 11194 1 1 17 VAL HG11 H 1.226 -0.810 -3.254 1.00 . A A . 17 VAL HG11 1 1 12 11195 1 1 17 VAL HG12 H 0.893 0.588 -2.230 1.00 . A A . 17 VAL HG12 1 1 12 11196 1 1 17 VAL HG13 H 2.245 0.626 -3.361 1.00 . A A . 17 VAL HG13 1 1 12 11197 1 1 17 VAL HG21 H -1.173 -0.608 -3.790 1.00 . A A . 17 VAL HG21 1 1 12 11198 1 1 17 VAL HG22 H -0.287 -0.952 -5.275 1.00 . A A . 17 VAL HG22 1 1 12 11199 1 1 17 VAL HG23 H -1.510 0.320 -5.252 1.00 . A A . 17 VAL HG23 1 1 12 11200 1 1 17 VAL N N -1.453 1.894 -2.900 1.00 . A A . 17 VAL N 1 1 12 11201 1 1 17 VAL O O -1.930 3.044 -5.344 1.00 . A A . 17 VAL O 1 1 12 11202 1 1 18 ASP C C -0.184 3.557 -8.107 1.00 . A A . 18 ASP C 1 1 12 11203 1 1 18 ASP CA C -0.021 4.413 -6.850 1.00 . A A . 18 ASP CA 1 1 12 11204 1 1 18 ASP CB C 1.104 5.428 -7.047 1.00 . A A . 18 ASP CB 1 1 12 11205 1 1 18 ASP CG C 0.836 6.730 -6.319 1.00 . A A . 18 ASP CG 1 1 12 11206 1 1 18 ASP H H 1.158 3.493 -5.348 1.00 . A A . 18 ASP H 1 1 12 11207 1 1 18 ASP HA H -0.941 4.946 -6.681 1.00 . A A . 18 ASP HA 1 1 12 11208 1 1 18 ASP HB2 H 2.028 5.010 -6.673 1.00 . A A . 18 ASP HB2 1 1 12 11209 1 1 18 ASP HB3 H 1.209 5.639 -8.100 1.00 . A A . 18 ASP HB3 1 1 12 11210 1 1 18 ASP N N 0.236 3.593 -5.666 1.00 . A A . 18 ASP N 1 1 12 11211 1 1 18 ASP O O -0.871 3.960 -9.049 1.00 . A A . 18 ASP O 1 1 12 11212 1 1 18 ASP OD1 O 0.168 7.610 -6.902 1.00 . A A . 18 ASP OD1 1 1 12 11213 1 1 18 ASP OD2 O 1.294 6.869 -5.164 1.00 . A A . 18 ASP OD2 1 1 12 11214 1 1 19 ASP C C -1.110 1.142 -9.582 1.00 . A A . 19 ASP C 1 1 12 11215 1 1 19 ASP CA C 0.348 1.473 -9.262 1.00 . A A . 19 ASP CA 1 1 12 11216 1 1 19 ASP CB C 1.121 0.179 -8.990 1.00 . A A . 19 ASP CB 1 1 12 11217 1 1 19 ASP CG C 1.971 -0.261 -10.170 1.00 . A A . 19 ASP CG 1 1 12 11218 1 1 19 ASP H H 0.968 2.107 -7.338 1.00 . A A . 19 ASP H 1 1 12 11219 1 1 19 ASP HA H 0.788 1.973 -10.112 1.00 . A A . 19 ASP HA 1 1 12 11220 1 1 19 ASP HB2 H 1.771 0.327 -8.140 1.00 . A A . 19 ASP HB2 1 1 12 11221 1 1 19 ASP HB3 H 0.418 -0.611 -8.764 1.00 . A A . 19 ASP HB3 1 1 12 11222 1 1 19 ASP N N 0.439 2.376 -8.117 1.00 . A A . 19 ASP N 1 1 12 11223 1 1 19 ASP O O -1.476 0.984 -10.748 1.00 . A A . 19 ASP O 1 1 12 11224 1 1 19 ASP OD1 O 1.508 -0.131 -11.324 1.00 . A A . 19 ASP OD1 1 1 12 11225 1 1 19 ASP OD2 O 3.100 -0.737 -9.937 1.00 . A A . 19 ASP OD2 1 1 12 11226 1 1 20 ASP C C -4.018 1.696 -9.676 1.00 . A A . 20 ASP C 1 1 12 11227 1 1 20 ASP CA C -3.355 0.741 -8.684 1.00 . A A . 20 ASP CA 1 1 12 11228 1 1 20 ASP CB C -4.062 0.828 -7.326 1.00 . A A . 20 ASP CB 1 1 12 11229 1 1 20 ASP CG C -4.644 -0.502 -6.884 1.00 . A A . 20 ASP CG 1 1 12 11230 1 1 20 ASP H H -1.572 1.184 -7.634 1.00 . A A . 20 ASP H 1 1 12 11231 1 1 20 ASP HA H -3.441 -0.266 -9.061 1.00 . A A . 20 ASP HA 1 1 12 11232 1 1 20 ASP HB2 H -3.353 1.152 -6.577 1.00 . A A . 20 ASP HB2 1 1 12 11233 1 1 20 ASP HB3 H -4.865 1.548 -7.389 1.00 . A A . 20 ASP HB3 1 1 12 11234 1 1 20 ASP N N -1.932 1.046 -8.534 1.00 . A A . 20 ASP N 1 1 12 11235 1 1 20 ASP O O -4.545 1.269 -10.705 1.00 . A A . 20 ASP O 1 1 12 11236 1 1 20 ASP OD1 O -5.731 -0.868 -7.380 1.00 . A A . 20 ASP OD1 1 1 12 11237 1 1 20 ASP OD2 O -4.015 -1.172 -6.039 1.00 . A A . 20 ASP OD2 1 1 12 11238 1 1 21 GLY C C -6.106 4.067 -10.064 1.00 . A A . 21 GLY C 1 1 12 11239 1 1 21 GLY CA C -4.596 3.988 -10.224 1.00 . A A . 21 GLY CA 1 1 12 11240 1 1 21 GLY H H -3.557 3.270 -8.520 1.00 . A A . 21 GLY H 1 1 12 11241 1 1 21 GLY HA2 H -4.168 4.955 -9.993 1.00 . A A . 21 GLY HA2 1 1 12 11242 1 1 21 GLY HA3 H -4.367 3.739 -11.251 1.00 . A A . 21 GLY HA3 1 1 12 11243 1 1 21 GLY N N -3.990 2.990 -9.354 1.00 . A A . 21 GLY N 1 1 12 11244 1 1 21 GLY O O -6.813 4.456 -10.995 1.00 . A A . 21 GLY O 1 1 12 11245 1 1 22 THR C C -8.441 4.993 -7.880 1.00 . A A . 22 THR C 1 1 12 11246 1 1 22 THR CA C -8.038 3.711 -8.610 1.00 . A A . 22 THR CA 1 1 12 11247 1 1 22 THR CB C -8.445 2.486 -7.778 1.00 . A A . 22 THR CB 1 1 12 11248 1 1 22 THR CG2 C -9.657 1.768 -8.336 1.00 . A A . 22 THR CG2 1 1 12 11249 1 1 22 THR H H -5.992 3.385 -8.180 1.00 . A A . 22 THR H 1 1 12 11250 1 1 22 THR HA H -8.554 3.677 -9.556 1.00 . A A . 22 THR HA 1 1 12 11251 1 1 22 THR HB H -8.689 2.812 -6.777 1.00 . A A . 22 THR HB 1 1 12 11252 1 1 22 THR HG1 H -7.722 0.651 -7.689 1.00 . A A . 22 THR HG1 1 1 12 11253 1 1 22 THR HG21 H -9.548 1.658 -9.404 1.00 . A A . 22 THR HG21 1 1 12 11254 1 1 22 THR HG22 H -10.544 2.344 -8.123 1.00 . A A . 22 THR HG22 1 1 12 11255 1 1 22 THR HG23 H -9.742 0.794 -7.880 1.00 . A A . 22 THR HG23 1 1 12 11256 1 1 22 THR N N -6.603 3.689 -8.883 1.00 . A A . 22 THR N 1 1 12 11257 1 1 22 THR O O -7.595 5.835 -7.570 1.00 . A A . 22 THR O 1 1 12 11258 1 1 22 THR OG1 O -7.378 1.549 -7.687 1.00 . A A . 22 THR OG1 1 1 12 11259 1 1 23 TYR C C -9.587 6.487 -5.541 1.00 . A A . 23 TYR C 1 1 12 11260 1 1 23 TYR CA C -10.269 6.300 -6.898 1.00 . A A . 23 TYR CA 1 1 12 11261 1 1 23 TYR CB C -11.787 6.169 -6.706 1.00 . A A . 23 TYR CB 1 1 12 11262 1 1 23 TYR CD1 C -12.379 3.739 -6.327 1.00 . A A . 23 TYR CD1 1 1 12 11263 1 1 23 TYR CD2 C -12.412 5.210 -4.452 1.00 . A A . 23 TYR CD2 1 1 12 11264 1 1 23 TYR CE1 C -12.757 2.687 -5.514 1.00 . A A . 23 TYR CE1 1 1 12 11265 1 1 23 TYR CE2 C -12.790 4.164 -3.632 1.00 . A A . 23 TYR CE2 1 1 12 11266 1 1 23 TYR CG C -12.202 5.018 -5.812 1.00 . A A . 23 TYR CG 1 1 12 11267 1 1 23 TYR CZ C -12.960 2.905 -4.168 1.00 . A A . 23 TYR CZ 1 1 12 11268 1 1 23 TYR H H -10.359 4.419 -7.871 1.00 . A A . 23 TYR H 1 1 12 11269 1 1 23 TYR HA H -10.068 7.168 -7.509 1.00 . A A . 23 TYR HA 1 1 12 11270 1 1 23 TYR HB2 H -12.165 7.081 -6.265 1.00 . A A . 23 TYR HB2 1 1 12 11271 1 1 23 TYR HB3 H -12.252 6.026 -7.671 1.00 . A A . 23 TYR HB3 1 1 12 11272 1 1 23 TYR HD1 H -12.218 3.570 -7.381 1.00 . A A . 23 TYR HD1 1 1 12 11273 1 1 23 TYR HD2 H -12.279 6.197 -4.035 1.00 . A A . 23 TYR HD2 1 1 12 11274 1 1 23 TYR HE1 H -12.890 1.702 -5.935 1.00 . A A . 23 TYR HE1 1 1 12 11275 1 1 23 TYR HE2 H -12.951 4.336 -2.579 1.00 . A A . 23 TYR HE2 1 1 12 11276 1 1 23 TYR HH H -12.673 1.170 -3.381 1.00 . A A . 23 TYR HH 1 1 12 11277 1 1 23 TYR N N -9.739 5.128 -7.600 1.00 . A A . 23 TYR N 1 1 12 11278 1 1 23 TYR O O -9.298 7.614 -5.134 1.00 . A A . 23 TYR O 1 1 12 11279 1 1 23 TYR OH O -13.339 1.862 -3.352 1.00 . A A . 23 TYR OH 1 1 12 11280 1 1 24 ALA C C -7.258 5.981 -3.662 1.00 . A A . 24 ALA C 1 1 12 11281 1 1 24 ALA CA C -8.671 5.414 -3.546 1.00 . A A . 24 ALA CA 1 1 12 11282 1 1 24 ALA CB C -8.627 4.024 -2.929 1.00 . A A . 24 ALA CB 1 1 12 11283 1 1 24 ALA H H -9.577 4.505 -5.231 1.00 . A A . 24 ALA H 1 1 12 11284 1 1 24 ALA HA H -9.255 6.054 -2.899 1.00 . A A . 24 ALA HA 1 1 12 11285 1 1 24 ALA HB1 H -8.697 3.282 -3.709 1.00 . A A . 24 ALA HB1 1 1 12 11286 1 1 24 ALA HB2 H -9.454 3.909 -2.245 1.00 . A A . 24 ALA HB2 1 1 12 11287 1 1 24 ALA HB3 H -7.696 3.898 -2.394 1.00 . A A . 24 ALA HB3 1 1 12 11288 1 1 24 ALA N N -9.326 5.374 -4.851 1.00 . A A . 24 ALA N 1 1 12 11289 1 1 24 ALA O O -6.792 6.699 -2.773 1.00 . A A . 24 ALA O 1 1 12 11290 1 1 25 ASP C C -5.180 7.664 -5.057 1.00 . A A . 25 ASP C 1 1 12 11291 1 1 25 ASP CA C -5.225 6.136 -5.009 1.00 . A A . 25 ASP CA 1 1 12 11292 1 1 25 ASP CB C -4.673 5.551 -6.314 1.00 . A A . 25 ASP CB 1 1 12 11293 1 1 25 ASP CG C -3.224 5.931 -6.557 1.00 . A A . 25 ASP CG 1 1 12 11294 1 1 25 ASP H H -7.012 5.085 -5.439 1.00 . A A . 25 ASP H 1 1 12 11295 1 1 25 ASP HA H -4.611 5.797 -4.188 1.00 . A A . 25 ASP HA 1 1 12 11296 1 1 25 ASP HB2 H -4.741 4.473 -6.274 1.00 . A A . 25 ASP HB2 1 1 12 11297 1 1 25 ASP HB3 H -5.266 5.912 -7.142 1.00 . A A . 25 ASP HB3 1 1 12 11298 1 1 25 ASP N N -6.582 5.657 -4.768 1.00 . A A . 25 ASP N 1 1 12 11299 1 1 25 ASP O O -4.231 8.276 -4.567 1.00 . A A . 25 ASP O 1 1 12 11300 1 1 25 ASP OD1 O -2.466 6.069 -5.572 1.00 . A A . 25 ASP OD1 1 1 12 11301 1 1 25 ASP OD2 O -2.848 6.095 -7.735 1.00 . A A . 25 ASP OD2 1 1 12 11302 1 1 26 LEU C C -6.210 10.366 -4.346 1.00 . A A . 26 LEU C 1 1 12 11303 1 1 26 LEU CA C -6.300 9.731 -5.733 1.00 . A A . 26 LEU CA 1 1 12 11304 1 1 26 LEU CB C -7.609 10.148 -6.420 1.00 . A A . 26 LEU CB 1 1 12 11305 1 1 26 LEU CD1 C -7.102 12.612 -6.544 1.00 . A A . 26 LEU CD1 1 1 12 11306 1 1 26 LEU CD2 C -6.560 11.129 -8.488 1.00 . A A . 26 LEU CD2 1 1 12 11307 1 1 26 LEU CG C -7.521 11.379 -7.332 1.00 . A A . 26 LEU CG 1 1 12 11308 1 1 26 LEU H H -6.948 7.731 -6.001 1.00 . A A . 26 LEU H 1 1 12 11309 1 1 26 LEU HA H -5.465 10.072 -6.326 1.00 . A A . 26 LEU HA 1 1 12 11310 1 1 26 LEU HB2 H -7.958 9.314 -7.013 1.00 . A A . 26 LEU HB2 1 1 12 11311 1 1 26 LEU HB3 H -8.343 10.349 -5.652 1.00 . A A . 26 LEU HB3 1 1 12 11312 1 1 26 LEU HD11 H -7.183 13.486 -7.172 1.00 . A A . 26 LEU HD11 1 1 12 11313 1 1 26 LEU HD12 H -6.079 12.500 -6.215 1.00 . A A . 26 LEU HD12 1 1 12 11314 1 1 26 LEU HD13 H -7.746 12.727 -5.683 1.00 . A A . 26 LEU HD13 1 1 12 11315 1 1 26 LEU HD21 H -5.547 11.107 -8.118 1.00 . A A . 26 LEU HD21 1 1 12 11316 1 1 26 LEU HD22 H -6.660 11.921 -9.216 1.00 . A A . 26 LEU HD22 1 1 12 11317 1 1 26 LEU HD23 H -6.795 10.182 -8.953 1.00 . A A . 26 LEU HD23 1 1 12 11318 1 1 26 LEU HG H -8.499 11.574 -7.750 1.00 . A A . 26 LEU HG 1 1 12 11319 1 1 26 LEU N N -6.218 8.274 -5.637 1.00 . A A . 26 LEU N 1 1 12 11320 1 1 26 LEU O O -5.529 11.375 -4.157 1.00 . A A . 26 LEU O 1 1 12 11321 1 1 27 VAL C C -5.517 10.064 -1.353 1.00 . A A . 27 VAL C 1 1 12 11322 1 1 27 VAL CA C -6.890 10.256 -2.001 1.00 . A A . 27 VAL CA 1 1 12 11323 1 1 27 VAL CB C -7.962 9.555 -1.137 1.00 . A A . 27 VAL CB 1 1 12 11324 1 1 27 VAL CG1 C -8.077 10.224 0.224 1.00 . A A . 27 VAL CG1 1 1 12 11325 1 1 27 VAL CG2 C -9.310 9.542 -1.847 1.00 . A A . 27 VAL CG2 1 1 12 11326 1 1 27 VAL H H -7.413 8.954 -3.589 1.00 . A A . 27 VAL H 1 1 12 11327 1 1 27 VAL HA H -7.116 11.313 -2.031 1.00 . A A . 27 VAL HA 1 1 12 11328 1 1 27 VAL HB H -7.654 8.531 -0.982 1.00 . A A . 27 VAL HB 1 1 12 11329 1 1 27 VAL HG11 H -7.429 9.722 0.927 1.00 . A A . 27 VAL HG11 1 1 12 11330 1 1 27 VAL HG12 H -9.098 10.164 0.570 1.00 . A A . 27 VAL HG12 1 1 12 11331 1 1 27 VAL HG13 H -7.785 11.261 0.143 1.00 . A A . 27 VAL HG13 1 1 12 11332 1 1 27 VAL HG21 H -10.103 9.617 -1.116 1.00 . A A . 27 VAL HG21 1 1 12 11333 1 1 27 VAL HG22 H -9.416 8.620 -2.400 1.00 . A A . 27 VAL HG22 1 1 12 11334 1 1 27 VAL HG23 H -9.367 10.379 -2.527 1.00 . A A . 27 VAL HG23 1 1 12 11335 1 1 27 VAL N N -6.895 9.759 -3.375 1.00 . A A . 27 VAL N 1 1 12 11336 1 1 27 VAL O O -4.953 11.005 -0.794 1.00 . A A . 27 VAL O 1 1 12 11337 1 1 28 ARG C C -2.580 9.411 -1.477 1.00 . A A . 28 ARG C 1 1 12 11338 1 1 28 ARG CA C -3.675 8.533 -0.864 1.00 . A A . 28 ARG CA 1 1 12 11339 1 1 28 ARG CB C -3.329 7.055 -1.067 1.00 . A A . 28 ARG CB 1 1 12 11340 1 1 28 ARG CD C -0.891 6.705 -0.566 1.00 . A A . 28 ARG CD 1 1 12 11341 1 1 28 ARG CG C -2.316 6.520 -0.066 1.00 . A A . 28 ARG CG 1 1 12 11342 1 1 28 ARG CZ C 1.387 6.500 0.375 1.00 . A A . 28 ARG CZ 1 1 12 11343 1 1 28 ARG H H -5.482 8.135 -1.904 1.00 . A A . 28 ARG H 1 1 12 11344 1 1 28 ARG HA H -3.727 8.739 0.196 1.00 . A A . 28 ARG HA 1 1 12 11345 1 1 28 ARG HB2 H -4.232 6.471 -0.980 1.00 . A A . 28 ARG HB2 1 1 12 11346 1 1 28 ARG HB3 H -2.924 6.928 -2.061 1.00 . A A . 28 ARG HB3 1 1 12 11347 1 1 28 ARG HD2 H -0.789 6.208 -1.519 1.00 . A A . 28 ARG HD2 1 1 12 11348 1 1 28 ARG HD3 H -0.703 7.761 -0.690 1.00 . A A . 28 ARG HD3 1 1 12 11349 1 1 28 ARG HE H -0.217 5.492 1.014 1.00 . A A . 28 ARG HE 1 1 12 11350 1 1 28 ARG HG2 H -2.432 7.046 0.869 1.00 . A A . 28 ARG HG2 1 1 12 11351 1 1 28 ARG HG3 H -2.499 5.467 0.086 1.00 . A A . 28 ARG HG3 1 1 12 11352 1 1 28 ARG HH11 H 1.249 7.806 -1.169 1.00 . A A . 28 ARG HH11 1 1 12 11353 1 1 28 ARG HH12 H 2.826 7.641 -0.479 1.00 . A A . 28 ARG HH12 1 1 12 11354 1 1 28 ARG HH21 H 1.868 5.280 1.917 1.00 . A A . 28 ARG HH21 1 1 12 11355 1 1 28 ARG HH22 H 3.179 6.208 1.271 1.00 . A A . 28 ARG HH22 1 1 12 11356 1 1 28 ARG N N -4.986 8.843 -1.438 1.00 . A A . 28 ARG N 1 1 12 11357 1 1 28 ARG NE N 0.097 6.154 0.363 1.00 . A A . 28 ARG NE 1 1 12 11358 1 1 28 ARG NH1 N 1.860 7.389 -0.496 1.00 . A A . 28 ARG NH1 1 1 12 11359 1 1 28 ARG NH2 N 2.214 5.951 1.261 1.00 . A A . 28 ARG NH2 1 1 12 11360 1 1 28 ARG O O -1.641 9.811 -0.787 1.00 . A A . 28 ARG O 1 1 12 11361 1 1 29 ALA C C -1.536 11.892 -2.811 1.00 . A A . 29 ALA C 1 1 12 11362 1 1 29 ALA CA C -1.737 10.534 -3.490 1.00 . A A . 29 ALA CA 1 1 12 11363 1 1 29 ALA CB C -2.171 10.731 -4.935 1.00 . A A . 29 ALA CB 1 1 12 11364 1 1 29 ALA H H -3.483 9.348 -3.268 1.00 . A A . 29 ALA H 1 1 12 11365 1 1 29 ALA HA H -0.793 10.004 -3.495 1.00 . A A . 29 ALA HA 1 1 12 11366 1 1 29 ALA HB1 H -3.249 10.705 -4.996 1.00 . A A . 29 ALA HB1 1 1 12 11367 1 1 29 ALA HB2 H -1.758 9.943 -5.547 1.00 . A A . 29 ALA HB2 1 1 12 11368 1 1 29 ALA HB3 H -1.814 11.687 -5.291 1.00 . A A . 29 ALA HB3 1 1 12 11369 1 1 29 ALA N N -2.710 9.702 -2.776 1.00 . A A . 29 ALA N 1 1 12 11370 1 1 29 ALA O O -0.473 12.503 -2.937 1.00 . A A . 29 ALA O 1 1 12 11371 1 1 30 VAL C C -1.980 13.451 0.063 1.00 . A A . 30 VAL C 1 1 12 11372 1 1 30 VAL CA C -2.478 13.637 -1.380 1.00 . A A . 30 VAL CA 1 1 12 11373 1 1 30 VAL CB C -3.851 14.349 -1.371 1.00 . A A . 30 VAL CB 1 1 12 11374 1 1 30 VAL CG1 C -3.707 15.800 -0.931 1.00 . A A . 30 VAL CG1 1 1 12 11375 1 1 30 VAL CG2 C -4.509 14.268 -2.744 1.00 . A A . 30 VAL CG2 1 1 12 11376 1 1 30 VAL H H -3.376 11.828 -2.013 1.00 . A A . 30 VAL H 1 1 12 11377 1 1 30 VAL HA H -1.777 14.264 -1.911 1.00 . A A . 30 VAL HA 1 1 12 11378 1 1 30 VAL HB H -4.489 13.844 -0.662 1.00 . A A . 30 VAL HB 1 1 12 11379 1 1 30 VAL HG11 H -2.685 15.986 -0.634 1.00 . A A . 30 VAL HG11 1 1 12 11380 1 1 30 VAL HG12 H -4.363 15.988 -0.095 1.00 . A A . 30 VAL HG12 1 1 12 11381 1 1 30 VAL HG13 H -3.968 16.454 -1.749 1.00 . A A . 30 VAL HG13 1 1 12 11382 1 1 30 VAL HG21 H -3.982 14.910 -3.432 1.00 . A A . 30 VAL HG21 1 1 12 11383 1 1 30 VAL HG22 H -5.538 14.587 -2.669 1.00 . A A . 30 VAL HG22 1 1 12 11384 1 1 30 VAL HG23 H -4.472 13.249 -3.102 1.00 . A A . 30 VAL HG23 1 1 12 11385 1 1 30 VAL N N -2.555 12.359 -2.084 1.00 . A A . 30 VAL N 1 1 12 11386 1 1 30 VAL O O -2.245 14.283 0.932 1.00 . A A . 30 VAL O 1 1 12 11387 1 1 31 ASP C C -1.841 11.847 2.658 1.00 . A A . 31 ASP C 1 1 12 11388 1 1 31 ASP CA C -0.723 12.042 1.634 1.00 . A A . 31 ASP CA 1 1 12 11389 1 1 31 ASP CB C 0.243 13.142 2.094 1.00 . A A . 31 ASP CB 1 1 12 11390 1 1 31 ASP CG C 1.700 12.750 1.918 1.00 . A A . 31 ASP CG 1 1 12 11391 1 1 31 ASP H H -1.082 11.721 -0.420 1.00 . A A . 31 ASP H 1 1 12 11392 1 1 31 ASP HA H -0.174 11.115 1.551 1.00 . A A . 31 ASP HA 1 1 12 11393 1 1 31 ASP HB2 H 0.061 14.037 1.520 1.00 . A A . 31 ASP HB2 1 1 12 11394 1 1 31 ASP HB3 H 0.072 13.349 3.140 1.00 . A A . 31 ASP HB3 1 1 12 11395 1 1 31 ASP N N -1.259 12.348 0.309 1.00 . A A . 31 ASP N 1 1 12 11396 1 1 31 ASP O O -1.795 12.392 3.765 1.00 . A A . 31 ASP O 1 1 12 11397 1 1 31 ASP OD1 O 2.100 11.689 2.442 1.00 . A A . 31 ASP OD1 1 1 12 11398 1 1 31 ASP OD2 O 2.439 13.508 1.256 1.00 . A A . 31 ASP OD2 1 1 12 11399 1 1 32 LEU C C -3.966 9.311 3.615 1.00 . A A . 32 LEU C 1 1 12 11400 1 1 32 LEU CA C -3.971 10.777 3.171 1.00 . A A . 32 LEU CA 1 1 12 11401 1 1 32 LEU CB C -5.291 11.112 2.468 1.00 . A A . 32 LEU CB 1 1 12 11402 1 1 32 LEU CD1 C -5.467 13.471 1.627 1.00 . A A . 32 LEU CD1 1 1 12 11403 1 1 32 LEU CD2 C -7.351 12.459 2.929 1.00 . A A . 32 LEU CD2 1 1 12 11404 1 1 32 LEU CG C -5.841 12.512 2.748 1.00 . A A . 32 LEU CG 1 1 12 11405 1 1 32 LEU H H -2.824 10.645 1.396 1.00 . A A . 32 LEU H 1 1 12 11406 1 1 32 LEU HA H -3.869 11.405 4.043 1.00 . A A . 32 LEU HA 1 1 12 11407 1 1 32 LEU HB2 H -5.142 11.010 1.403 1.00 . A A . 32 LEU HB2 1 1 12 11408 1 1 32 LEU HB3 H -6.031 10.391 2.780 1.00 . A A . 32 LEU HB3 1 1 12 11409 1 1 32 LEU HD11 H -4.396 13.605 1.609 1.00 . A A . 32 LEU HD11 1 1 12 11410 1 1 32 LEU HD12 H -5.947 14.424 1.792 1.00 . A A . 32 LEU HD12 1 1 12 11411 1 1 32 LEU HD13 H -5.794 13.065 0.680 1.00 . A A . 32 LEU HD13 1 1 12 11412 1 1 32 LEU HD21 H -7.757 13.458 2.877 1.00 . A A . 32 LEU HD21 1 1 12 11413 1 1 32 LEU HD22 H -7.582 12.024 3.890 1.00 . A A . 32 LEU HD22 1 1 12 11414 1 1 32 LEU HD23 H -7.786 11.853 2.148 1.00 . A A . 32 LEU HD23 1 1 12 11415 1 1 32 LEU HG H -5.407 12.887 3.663 1.00 . A A . 32 LEU HG 1 1 12 11416 1 1 32 LEU N N -2.845 11.056 2.286 1.00 . A A . 32 LEU N 1 1 12 11417 1 1 32 LEU O O -5.024 8.713 3.822 1.00 . A A . 32 LEU O 1 1 12 11418 1 1 33 SER C C -2.552 7.244 5.713 1.00 . A A . 33 SER C 1 1 12 11419 1 1 33 SER CA C -2.646 7.343 4.191 1.00 . A A . 33 SER CA 1 1 12 11420 1 1 33 SER CB C -1.417 6.686 3.550 1.00 . A A . 33 SER CB 1 1 12 11421 1 1 33 SER H H -1.956 9.254 3.593 1.00 . A A . 33 SER H 1 1 12 11422 1 1 33 SER HA H -3.531 6.819 3.863 1.00 . A A . 33 SER HA 1 1 12 11423 1 1 33 SER HB2 H -1.031 5.928 4.214 1.00 . A A . 33 SER HB2 1 1 12 11424 1 1 33 SER HB3 H -1.706 6.230 2.615 1.00 . A A . 33 SER HB3 1 1 12 11425 1 1 33 SER HG H 0.000 7.916 4.133 1.00 . A A . 33 SER HG 1 1 12 11426 1 1 33 SER N N -2.770 8.735 3.767 1.00 . A A . 33 SER N 1 1 12 11427 1 1 33 SER O O -1.634 7.800 6.320 1.00 . A A . 33 SER O 1 1 12 11428 1 1 33 SER OG O -0.391 7.633 3.299 1.00 . A A . 33 SER OG 1 1 12 11429 1 1 34 PRO C C -2.531 5.299 8.301 1.00 . A A . 34 PRO C 1 1 12 11430 1 1 34 PRO CA C -3.525 6.358 7.808 1.00 . A A . 34 PRO CA 1 1 12 11431 1 1 34 PRO CB C -4.961 5.914 8.081 1.00 . A A . 34 PRO CB 1 1 12 11432 1 1 34 PRO CD C -4.636 5.835 5.700 1.00 . A A . 34 PRO CD 1 1 12 11433 1 1 34 PRO CG C -5.373 5.188 6.845 1.00 . A A . 34 PRO CG 1 1 12 11434 1 1 34 PRO HA H -3.332 7.292 8.317 1.00 . A A . 34 PRO HA 1 1 12 11435 1 1 34 PRO HB2 H -4.984 5.267 8.945 1.00 . A A . 34 PRO HB2 1 1 12 11436 1 1 34 PRO HB3 H -5.582 6.780 8.256 1.00 . A A . 34 PRO HB3 1 1 12 11437 1 1 34 PRO HD2 H -4.280 5.081 5.010 1.00 . A A . 34 PRO HD2 1 1 12 11438 1 1 34 PRO HD3 H -5.275 6.540 5.191 1.00 . A A . 34 PRO HD3 1 1 12 11439 1 1 34 PRO HG2 H -5.102 4.146 6.925 1.00 . A A . 34 PRO HG2 1 1 12 11440 1 1 34 PRO HG3 H -6.440 5.286 6.703 1.00 . A A . 34 PRO HG3 1 1 12 11441 1 1 34 PRO N N -3.503 6.529 6.351 1.00 . A A . 34 PRO N 1 1 12 11442 1 1 34 PRO O O -1.989 5.416 9.401 1.00 . A A . 34 PRO O 1 1 12 11443 1 1 35 HIS C C 0.072 3.678 7.828 1.00 . A A . 35 HIS C 1 1 12 11444 1 1 35 HIS CA C -1.376 3.189 7.838 1.00 . A A . 35 HIS CA 1 1 12 11445 1 1 35 HIS CB C -1.529 2.008 6.876 1.00 . A A . 35 HIS CB 1 1 12 11446 1 1 35 HIS CD2 C -3.747 0.723 6.460 1.00 . A A . 35 HIS CD2 1 1 12 11447 1 1 35 HIS CE1 C -3.929 -0.247 8.418 1.00 . A A . 35 HIS CE1 1 1 12 11448 1 1 35 HIS CG C -2.682 1.107 7.204 1.00 . A A . 35 HIS CG 1 1 12 11449 1 1 35 HIS H H -2.766 4.229 6.620 1.00 . A A . 35 HIS H 1 1 12 11450 1 1 35 HIS HA H -1.624 2.862 8.838 1.00 . A A . 35 HIS HA 1 1 12 11451 1 1 35 HIS HB2 H -1.675 2.382 5.874 1.00 . A A . 35 HIS HB2 1 1 12 11452 1 1 35 HIS HB3 H -0.626 1.415 6.904 1.00 . A A . 35 HIS HB3 1 1 12 11453 1 1 35 HIS HD1 H -2.216 0.563 9.189 1.00 . A A . 35 HIS HD1 1 1 12 11454 1 1 35 HIS HD2 H -3.959 1.024 5.444 1.00 . A A . 35 HIS HD2 1 1 12 11455 1 1 35 HIS HE1 H -4.294 -0.850 9.236 1.00 . A A . 35 HIS HE1 1 1 12 11456 1 1 35 HIS HE2 H -5.383 -0.482 6.993 1.00 . A A . 35 HIS HE2 1 1 12 11457 1 1 35 HIS N N -2.302 4.266 7.482 1.00 . A A . 35 HIS N 1 1 12 11458 1 1 35 HIS ND1 N -2.827 0.483 8.426 1.00 . A A . 35 HIS ND1 1 1 12 11459 1 1 35 HIS NE2 N -4.506 -0.117 7.237 1.00 . A A . 35 HIS NE2 1 1 12 11460 1 1 35 HIS O O 0.857 3.321 8.710 1.00 . A A . 35 HIS O 1 1 12 11461 1 1 36 GLU C C 2.819 3.925 6.748 1.00 . A A . 36 GLU C 1 1 12 11462 1 1 36 GLU CA C 1.770 5.037 6.693 1.00 . A A . 36 GLU CA 1 1 12 11463 1 1 36 GLU CB C 2.032 6.079 7.783 1.00 . A A . 36 GLU CB 1 1 12 11464 1 1 36 GLU CD C 1.596 8.520 8.283 1.00 . A A . 36 GLU CD 1 1 12 11465 1 1 36 GLU CG C 2.082 7.508 7.263 1.00 . A A . 36 GLU CG 1 1 12 11466 1 1 36 GLU H H -0.254 4.742 6.159 1.00 . A A . 36 GLU H 1 1 12 11467 1 1 36 GLU HA H 1.830 5.521 5.728 1.00 . A A . 36 GLU HA 1 1 12 11468 1 1 36 GLU HB2 H 1.246 6.016 8.522 1.00 . A A . 36 GLU HB2 1 1 12 11469 1 1 36 GLU HB3 H 2.976 5.860 8.256 1.00 . A A . 36 GLU HB3 1 1 12 11470 1 1 36 GLU HG2 H 3.102 7.746 7.001 1.00 . A A . 36 GLU HG2 1 1 12 11471 1 1 36 GLU HG3 H 1.459 7.579 6.383 1.00 . A A . 36 GLU HG3 1 1 12 11472 1 1 36 GLU N N 0.418 4.495 6.826 1.00 . A A . 36 GLU N 1 1 12 11473 1 1 36 GLU O O 3.579 3.815 7.713 1.00 . A A . 36 GLU O 1 1 12 11474 1 1 36 GLU OE1 O 2.019 8.438 9.458 1.00 . A A . 36 GLU OE1 1 1 12 11475 1 1 36 GLU OE2 O 0.792 9.397 7.906 1.00 . A A . 36 GLU OE2 1 1 12 11476 1 1 37 VAL C C 4.642 2.069 4.352 1.00 . A A . 37 VAL C 1 1 12 11477 1 1 37 VAL CA C 3.802 1.989 5.625 1.00 . A A . 37 VAL CA 1 1 12 11478 1 1 37 VAL CB C 3.084 0.623 5.674 1.00 . A A . 37 VAL CB 1 1 12 11479 1 1 37 VAL CG1 C 2.439 0.403 7.033 1.00 . A A . 37 VAL CG1 1 1 12 11480 1 1 37 VAL CG2 C 2.049 0.518 4.565 1.00 . A A . 37 VAL CG2 1 1 12 11481 1 1 37 VAL H H 2.218 3.235 4.965 1.00 . A A . 37 VAL H 1 1 12 11482 1 1 37 VAL HA H 4.460 2.054 6.481 1.00 . A A . 37 VAL HA 1 1 12 11483 1 1 37 VAL HB H 3.821 -0.152 5.523 1.00 . A A . 37 VAL HB 1 1 12 11484 1 1 37 VAL HG11 H 1.902 1.293 7.325 1.00 . A A . 37 VAL HG11 1 1 12 11485 1 1 37 VAL HG12 H 3.203 0.188 7.764 1.00 . A A . 37 VAL HG12 1 1 12 11486 1 1 37 VAL HG13 H 1.752 -0.430 6.976 1.00 . A A . 37 VAL HG13 1 1 12 11487 1 1 37 VAL HG21 H 2.546 0.568 3.606 1.00 . A A . 37 VAL HG21 1 1 12 11488 1 1 37 VAL HG22 H 1.348 1.335 4.649 1.00 . A A . 37 VAL HG22 1 1 12 11489 1 1 37 VAL HG23 H 1.522 -0.421 4.649 1.00 . A A . 37 VAL HG23 1 1 12 11490 1 1 37 VAL N N 2.851 3.098 5.703 1.00 . A A . 37 VAL N 1 1 12 11491 1 1 37 VAL O O 4.160 2.505 3.304 1.00 . A A . 37 VAL O 1 1 12 11492 1 1 38 THR C C 6.870 0.295 2.639 1.00 . A A . 38 THR C 1 1 12 11493 1 1 38 THR CA C 6.820 1.662 3.319 1.00 . A A . 38 THR CA 1 1 12 11494 1 1 38 THR CB C 8.222 2.075 3.781 1.00 . A A . 38 THR CB 1 1 12 11495 1 1 38 THR CG2 C 9.228 2.167 2.650 1.00 . A A . 38 THR CG2 1 1 12 11496 1 1 38 THR H H 6.221 1.308 5.318 1.00 . A A . 38 THR H 1 1 12 11497 1 1 38 THR HA H 6.455 2.392 2.610 1.00 . A A . 38 THR HA 1 1 12 11498 1 1 38 THR HB H 8.586 1.341 4.488 1.00 . A A . 38 THR HB 1 1 12 11499 1 1 38 THR HG1 H 7.798 3.238 5.303 1.00 . A A . 38 THR HG1 1 1 12 11500 1 1 38 THR HG21 H 9.583 3.184 2.568 1.00 . A A . 38 THR HG21 1 1 12 11501 1 1 38 THR HG22 H 8.757 1.874 1.724 1.00 . A A . 38 THR HG22 1 1 12 11502 1 1 38 THR HG23 H 10.059 1.511 2.856 1.00 . A A . 38 THR HG23 1 1 12 11503 1 1 38 THR N N 5.901 1.644 4.455 1.00 . A A . 38 THR N 1 1 12 11504 1 1 38 THR O O 7.240 -0.704 3.263 1.00 . A A . 38 THR O 1 1 12 11505 1 1 38 THR OG1 O 8.186 3.335 4.430 1.00 . A A . 38 THR OG1 1 1 12 11506 1 1 39 VAL C C 7.877 -1.288 0.019 1.00 . A A . 39 VAL C 1 1 12 11507 1 1 39 VAL CA C 6.494 -0.982 0.595 1.00 . A A . 39 VAL CA 1 1 12 11508 1 1 39 VAL CB C 5.465 -0.939 -0.556 1.00 . A A . 39 VAL CB 1 1 12 11509 1 1 39 VAL CG1 C 4.068 -0.670 -0.014 1.00 . A A . 39 VAL CG1 1 1 12 11510 1 1 39 VAL CG2 C 5.849 0.105 -1.598 1.00 . A A . 39 VAL CG2 1 1 12 11511 1 1 39 VAL H H 6.211 1.092 0.926 1.00 . A A . 39 VAL H 1 1 12 11512 1 1 39 VAL HA H 6.215 -1.782 1.266 1.00 . A A . 39 VAL HA 1 1 12 11513 1 1 39 VAL HB H 5.456 -1.907 -1.036 1.00 . A A . 39 VAL HB 1 1 12 11514 1 1 39 VAL HG11 H 3.341 -1.199 -0.613 1.00 . A A . 39 VAL HG11 1 1 12 11515 1 1 39 VAL HG12 H 3.863 0.389 -0.053 1.00 . A A . 39 VAL HG12 1 1 12 11516 1 1 39 VAL HG13 H 4.006 -1.011 1.008 1.00 . A A . 39 VAL HG13 1 1 12 11517 1 1 39 VAL HG21 H 4.985 0.357 -2.193 1.00 . A A . 39 VAL HG21 1 1 12 11518 1 1 39 VAL HG22 H 6.623 -0.294 -2.238 1.00 . A A . 39 VAL HG22 1 1 12 11519 1 1 39 VAL HG23 H 6.215 0.992 -1.103 1.00 . A A . 39 VAL HG23 1 1 12 11520 1 1 39 VAL N N 6.496 0.262 1.362 1.00 . A A . 39 VAL N 1 1 12 11521 1 1 39 VAL O O 8.517 -0.419 -0.578 1.00 . A A . 39 VAL O 1 1 12 11522 1 1 40 LEU C C 9.472 -3.846 -1.529 1.00 . A A . 40 LEU C 1 1 12 11523 1 1 40 LEU CA C 9.631 -2.952 -0.302 1.00 . A A . 40 LEU CA 1 1 12 11524 1 1 40 LEU CB C 10.410 -3.695 0.785 1.00 . A A . 40 LEU CB 1 1 12 11525 1 1 40 LEU CD1 C 11.873 -3.611 2.824 1.00 . A A . 40 LEU CD1 1 1 12 11526 1 1 40 LEU CD2 C 12.462 -2.247 0.809 1.00 . A A . 40 LEU CD2 1 1 12 11527 1 1 40 LEU CG C 11.325 -2.819 1.646 1.00 . A A . 40 LEU CG 1 1 12 11528 1 1 40 LEU H H 7.772 -3.174 0.686 1.00 . A A . 40 LEU H 1 1 12 11529 1 1 40 LEU HA H 10.181 -2.066 -0.585 1.00 . A A . 40 LEU HA 1 1 12 11530 1 1 40 LEU HB2 H 9.701 -4.188 1.436 1.00 . A A . 40 LEU HB2 1 1 12 11531 1 1 40 LEU HB3 H 11.022 -4.453 0.307 1.00 . A A . 40 LEU HB3 1 1 12 11532 1 1 40 LEU HD11 H 12.414 -4.471 2.459 1.00 . A A . 40 LEU HD11 1 1 12 11533 1 1 40 LEU HD12 H 11.056 -3.939 3.450 1.00 . A A . 40 LEU HD12 1 1 12 11534 1 1 40 LEU HD13 H 12.539 -2.986 3.400 1.00 . A A . 40 LEU HD13 1 1 12 11535 1 1 40 LEU HD21 H 12.672 -2.912 -0.016 1.00 . A A . 40 LEU HD21 1 1 12 11536 1 1 40 LEU HD22 H 13.344 -2.145 1.424 1.00 . A A . 40 LEU HD22 1 1 12 11537 1 1 40 LEU HD23 H 12.175 -1.280 0.427 1.00 . A A . 40 LEU HD23 1 1 12 11538 1 1 40 LEU HG H 10.751 -1.992 2.042 1.00 . A A . 40 LEU HG 1 1 12 11539 1 1 40 LEU N N 8.328 -2.527 0.202 1.00 . A A . 40 LEU N 1 1 12 11540 1 1 40 LEU O O 8.502 -4.604 -1.638 1.00 . A A . 40 LEU O 1 1 12 11541 1 1 41 VAL C C 11.386 -5.736 -3.517 1.00 . A A . 41 VAL C 1 1 12 11542 1 1 41 VAL CA C 10.421 -4.565 -3.657 1.00 . A A . 41 VAL CA 1 1 12 11543 1 1 41 VAL CB C 10.806 -3.725 -4.896 1.00 . A A . 41 VAL CB 1 1 12 11544 1 1 41 VAL CG1 C 10.488 -4.478 -6.181 1.00 . A A . 41 VAL CG1 1 1 12 11545 1 1 41 VAL CG2 C 10.097 -2.376 -4.877 1.00 . A A . 41 VAL CG2 1 1 12 11546 1 1 41 VAL H H 11.186 -3.146 -2.290 1.00 . A A . 41 VAL H 1 1 12 11547 1 1 41 VAL HA H 9.418 -4.946 -3.797 1.00 . A A . 41 VAL HA 1 1 12 11548 1 1 41 VAL HB H 11.871 -3.546 -4.867 1.00 . A A . 41 VAL HB 1 1 12 11549 1 1 41 VAL HG11 H 10.814 -5.503 -6.090 1.00 . A A . 41 VAL HG11 1 1 12 11550 1 1 41 VAL HG12 H 11.002 -4.010 -7.007 1.00 . A A . 41 VAL HG12 1 1 12 11551 1 1 41 VAL HG13 H 9.423 -4.453 -6.360 1.00 . A A . 41 VAL HG13 1 1 12 11552 1 1 41 VAL HG21 H 9.630 -2.201 -5.836 1.00 . A A . 41 VAL HG21 1 1 12 11553 1 1 41 VAL HG22 H 10.815 -1.596 -4.680 1.00 . A A . 41 VAL HG22 1 1 12 11554 1 1 41 VAL HG23 H 9.341 -2.375 -4.105 1.00 . A A . 41 VAL HG23 1 1 12 11555 1 1 41 VAL N N 10.438 -3.761 -2.441 1.00 . A A . 41 VAL N 1 1 12 11556 1 1 41 VAL O O 12.502 -5.569 -3.021 1.00 . A A . 41 VAL O 1 1 12 11557 1 1 42 ASP C C 12.990 -7.990 -4.786 1.00 . A A . 42 ASP C 1 1 12 11558 1 1 42 ASP CA C 11.795 -8.107 -3.849 1.00 . A A . 42 ASP CA 1 1 12 11559 1 1 42 ASP CB C 10.989 -9.372 -4.176 1.00 . A A . 42 ASP CB 1 1 12 11560 1 1 42 ASP CG C 10.389 -9.348 -5.571 1.00 . A A . 42 ASP CG 1 1 12 11561 1 1 42 ASP H H 10.065 -6.997 -4.332 1.00 . A A . 42 ASP H 1 1 12 11562 1 1 42 ASP HA H 12.154 -8.172 -2.834 1.00 . A A . 42 ASP HA 1 1 12 11563 1 1 42 ASP HB2 H 11.639 -10.229 -4.103 1.00 . A A . 42 ASP HB2 1 1 12 11564 1 1 42 ASP HB3 H 10.187 -9.472 -3.460 1.00 . A A . 42 ASP HB3 1 1 12 11565 1 1 42 ASP N N 10.957 -6.920 -3.947 1.00 . A A . 42 ASP N 1 1 12 11566 1 1 42 ASP O O 12.826 -7.852 -5.997 1.00 . A A . 42 ASP O 1 1 12 11567 1 1 42 ASP OD1 O 9.382 -8.638 -5.773 1.00 . A A . 42 ASP OD1 1 1 12 11568 1 1 42 ASP OD2 O 10.927 -10.041 -6.462 1.00 . A A . 42 ASP OD2 1 1 12 11569 1 1 43 GLY C C 15.333 -7.189 -6.252 1.00 . A A . 43 GLY C 1 1 12 11570 1 1 43 GLY CA C 15.432 -7.958 -4.940 1.00 . A A . 43 GLY CA 1 1 12 11571 1 1 43 GLY H H 14.217 -8.164 -3.220 1.00 . A A . 43 GLY H 1 1 12 11572 1 1 43 GLY HA2 H 16.153 -7.464 -4.314 1.00 . A A . 43 GLY HA2 1 1 12 11573 1 1 43 GLY HA3 H 15.782 -8.957 -5.147 1.00 . A A . 43 GLY HA3 1 1 12 11574 1 1 43 GLY N N 14.182 -8.052 -4.195 1.00 . A A . 43 GLY N 1 1 12 11575 1 1 43 GLY O O 15.805 -7.666 -7.286 1.00 . A A . 43 GLY O 1 1 12 11576 1 1 44 ARG C C 14.957 -3.737 -7.144 1.00 . A A . 44 ARG C 1 1 12 11577 1 1 44 ARG CA C 14.555 -5.188 -7.414 1.00 . A A . 44 ARG CA 1 1 12 11578 1 1 44 ARG CB C 13.108 -5.256 -7.914 1.00 . A A . 44 ARG CB 1 1 12 11579 1 1 44 ARG CD C 12.978 -7.559 -8.911 1.00 . A A . 44 ARG CD 1 1 12 11580 1 1 44 ARG CG C 12.940 -6.064 -9.190 1.00 . A A . 44 ARG CG 1 1 12 11581 1 1 44 ARG CZ C 13.773 -9.623 -10.016 1.00 . A A . 44 ARG CZ 1 1 12 11582 1 1 44 ARG H H 14.353 -5.680 -5.363 1.00 . A A . 44 ARG H 1 1 12 11583 1 1 44 ARG HA H 15.205 -5.594 -8.175 1.00 . A A . 44 ARG HA 1 1 12 11584 1 1 44 ARG HB2 H 12.495 -5.708 -7.148 1.00 . A A . 44 ARG HB2 1 1 12 11585 1 1 44 ARG HB3 H 12.755 -4.253 -8.100 1.00 . A A . 44 ARG HB3 1 1 12 11586 1 1 44 ARG HD2 H 13.630 -7.737 -8.070 1.00 . A A . 44 ARG HD2 1 1 12 11587 1 1 44 ARG HD3 H 11.979 -7.892 -8.667 1.00 . A A . 44 ARG HD3 1 1 12 11588 1 1 44 ARG HE H 13.581 -7.841 -10.905 1.00 . A A . 44 ARG HE 1 1 12 11589 1 1 44 ARG HG2 H 11.991 -5.817 -9.640 1.00 . A A . 44 ARG HG2 1 1 12 11590 1 1 44 ARG HG3 H 13.741 -5.813 -9.871 1.00 . A A . 44 ARG HG3 1 1 12 11591 1 1 44 ARG HH11 H 13.278 -9.870 -8.065 1.00 . A A . 44 ARG HH11 1 1 12 11592 1 1 44 ARG HH12 H 13.854 -11.291 -8.870 1.00 . A A . 44 ARG HH12 1 1 12 11593 1 1 44 ARG HH21 H 14.338 -9.717 -11.958 1.00 . A A . 44 ARG HH21 1 1 12 11594 1 1 44 ARG HH22 H 14.456 -11.205 -11.078 1.00 . A A . 44 ARG HH22 1 1 12 11595 1 1 44 ARG N N 14.714 -6.007 -6.215 1.00 . A A . 44 ARG N 1 1 12 11596 1 1 44 ARG NE N 13.468 -8.322 -10.058 1.00 . A A . 44 ARG NE 1 1 12 11597 1 1 44 ARG NH1 N 13.622 -10.318 -8.891 1.00 . A A . 44 ARG NH1 1 1 12 11598 1 1 44 ARG NH2 N 14.227 -10.231 -11.107 1.00 . A A . 44 ARG NH2 1 1 12 11599 1 1 44 ARG O O 14.378 -3.083 -6.273 1.00 . A A . 44 ARG O 1 1 12 11600 1 1 45 PRO C C 15.368 -0.788 -8.028 1.00 . A A . 45 PRO C 1 1 12 11601 1 1 45 PRO CA C 16.442 -1.836 -7.712 1.00 . A A . 45 PRO CA 1 1 12 11602 1 1 45 PRO CB C 17.615 -1.727 -8.697 1.00 . A A . 45 PRO CB 1 1 12 11603 1 1 45 PRO CD C 16.707 -3.932 -8.936 1.00 . A A . 45 PRO CD 1 1 12 11604 1 1 45 PRO CG C 17.411 -2.831 -9.678 1.00 . A A . 45 PRO CG 1 1 12 11605 1 1 45 PRO HA H 16.802 -1.675 -6.706 1.00 . A A . 45 PRO HA 1 1 12 11606 1 1 45 PRO HB2 H 17.594 -0.764 -9.182 1.00 . A A . 45 PRO HB2 1 1 12 11607 1 1 45 PRO HB3 H 18.547 -1.846 -8.162 1.00 . A A . 45 PRO HB3 1 1 12 11608 1 1 45 PRO HD2 H 16.033 -4.461 -9.594 1.00 . A A . 45 PRO HD2 1 1 12 11609 1 1 45 PRO HD3 H 17.423 -4.615 -8.502 1.00 . A A . 45 PRO HD3 1 1 12 11610 1 1 45 PRO HG2 H 16.801 -2.485 -10.499 1.00 . A A . 45 PRO HG2 1 1 12 11611 1 1 45 PRO HG3 H 18.366 -3.179 -10.043 1.00 . A A . 45 PRO HG3 1 1 12 11612 1 1 45 PRO N N 15.961 -3.216 -7.883 1.00 . A A . 45 PRO N 1 1 12 11613 1 1 45 PRO O O 14.987 -0.004 -7.157 1.00 . A A . 45 PRO O 1 1 12 11614 1 1 46 VAL C C 12.623 -0.575 -10.227 1.00 . A A . 46 VAL C 1 1 12 11615 1 1 46 VAL CA C 13.850 0.162 -9.695 1.00 . A A . 46 VAL CA 1 1 12 11616 1 1 46 VAL CB C 14.369 1.132 -10.785 1.00 . A A . 46 VAL CB 1 1 12 11617 1 1 46 VAL CG1 C 15.488 2.008 -10.240 1.00 . A A . 46 VAL CG1 1 1 12 11618 1 1 46 VAL CG2 C 14.832 0.366 -12.019 1.00 . A A . 46 VAL CG2 1 1 12 11619 1 1 46 VAL H H 15.221 -1.436 -9.919 1.00 . A A . 46 VAL H 1 1 12 11620 1 1 46 VAL HA H 13.560 0.746 -8.832 1.00 . A A . 46 VAL HA 1 1 12 11621 1 1 46 VAL HB H 13.552 1.777 -11.077 1.00 . A A . 46 VAL HB 1 1 12 11622 1 1 46 VAL HG11 H 16.435 1.511 -10.382 1.00 . A A . 46 VAL HG11 1 1 12 11623 1 1 46 VAL HG12 H 15.328 2.182 -9.186 1.00 . A A . 46 VAL HG12 1 1 12 11624 1 1 46 VAL HG13 H 15.493 2.952 -10.765 1.00 . A A . 46 VAL HG13 1 1 12 11625 1 1 46 VAL HG21 H 14.859 -0.691 -11.799 1.00 . A A . 46 VAL HG21 1 1 12 11626 1 1 46 VAL HG22 H 15.820 0.700 -12.300 1.00 . A A . 46 VAL HG22 1 1 12 11627 1 1 46 VAL HG23 H 14.145 0.545 -12.835 1.00 . A A . 46 VAL HG23 1 1 12 11628 1 1 46 VAL N N 14.882 -0.785 -9.272 1.00 . A A . 46 VAL N 1 1 12 11629 1 1 46 VAL O O 12.707 -1.755 -10.579 1.00 . A A . 46 VAL O 1 1 12 11630 1 1 47 PRO C C 10.189 -0.610 -12.314 1.00 . A A . 47 PRO C 1 1 12 11631 1 1 47 PRO CA C 10.215 -0.483 -10.788 1.00 . A A . 47 PRO CA 1 1 12 11632 1 1 47 PRO CB C 9.128 0.492 -10.304 1.00 . A A . 47 PRO CB 1 1 12 11633 1 1 47 PRO CD C 11.263 1.505 -9.905 1.00 . A A . 47 PRO CD 1 1 12 11634 1 1 47 PRO CG C 9.829 1.513 -9.466 1.00 . A A . 47 PRO CG 1 1 12 11635 1 1 47 PRO HA H 10.047 -1.458 -10.352 1.00 . A A . 47 PRO HA 1 1 12 11636 1 1 47 PRO HB2 H 8.650 0.950 -11.158 1.00 . A A . 47 PRO HB2 1 1 12 11637 1 1 47 PRO HB3 H 8.392 -0.051 -9.728 1.00 . A A . 47 PRO HB3 1 1 12 11638 1 1 47 PRO HD2 H 11.407 2.170 -10.745 1.00 . A A . 47 PRO HD2 1 1 12 11639 1 1 47 PRO HD3 H 11.913 1.776 -9.087 1.00 . A A . 47 PRO HD3 1 1 12 11640 1 1 47 PRO HG2 H 9.392 2.486 -9.634 1.00 . A A . 47 PRO HG2 1 1 12 11641 1 1 47 PRO HG3 H 9.756 1.244 -8.423 1.00 . A A . 47 PRO HG3 1 1 12 11642 1 1 47 PRO N N 11.463 0.108 -10.297 1.00 . A A . 47 PRO N 1 1 12 11643 1 1 47 PRO O O 9.246 -0.158 -12.970 1.00 . A A . 47 PRO O 1 1 12 11644 1 1 48 GLU C C 10.246 -2.433 -14.783 1.00 . A A . 48 GLU C 1 1 12 11645 1 1 48 GLU CA C 11.314 -1.444 -14.311 1.00 . A A . 48 GLU CA 1 1 12 11646 1 1 48 GLU CB C 12.705 -1.963 -14.686 1.00 . A A . 48 GLU CB 1 1 12 11647 1 1 48 GLU CD C 13.321 -0.545 -16.698 1.00 . A A . 48 GLU CD 1 1 12 11648 1 1 48 GLU CG C 12.991 -1.934 -16.183 1.00 . A A . 48 GLU CG 1 1 12 11649 1 1 48 GLU H H 11.934 -1.588 -12.294 1.00 . A A . 48 GLU H 1 1 12 11650 1 1 48 GLU HA H 11.150 -0.492 -14.794 1.00 . A A . 48 GLU HA 1 1 12 11651 1 1 48 GLU HB2 H 13.445 -1.356 -14.190 1.00 . A A . 48 GLU HB2 1 1 12 11652 1 1 48 GLU HB3 H 12.801 -2.983 -14.345 1.00 . A A . 48 GLU HB3 1 1 12 11653 1 1 48 GLU HG2 H 13.829 -2.585 -16.387 1.00 . A A . 48 GLU HG2 1 1 12 11654 1 1 48 GLU HG3 H 12.120 -2.300 -16.708 1.00 . A A . 48 GLU HG3 1 1 12 11655 1 1 48 GLU N N 11.220 -1.240 -12.869 1.00 . A A . 48 GLU N 1 1 12 11656 1 1 48 GLU O O 9.732 -2.318 -15.897 1.00 . A A . 48 GLU O 1 1 12 11657 1 1 48 GLU OE1 O 13.959 0.237 -15.957 1.00 . A A . 48 GLU OE1 1 1 12 11658 1 1 48 GLU OE2 O 12.945 -0.238 -17.848 1.00 . A A . 48 GLU OE2 1 1 12 11659 1 1 49 ASP C C 7.510 -3.992 -13.787 1.00 . A A . 49 ASP C 1 1 12 11660 1 1 49 ASP CA C 8.913 -4.418 -14.235 1.00 . A A . 49 ASP CA 1 1 12 11661 1 1 49 ASP CB C 9.287 -5.758 -13.586 1.00 . A A . 49 ASP CB 1 1 12 11662 1 1 49 ASP CG C 9.549 -5.644 -12.095 1.00 . A A . 49 ASP CG 1 1 12 11663 1 1 49 ASP H H 10.367 -3.435 -13.050 1.00 . A A . 49 ASP H 1 1 12 11664 1 1 49 ASP HA H 8.904 -4.546 -15.307 1.00 . A A . 49 ASP HA 1 1 12 11665 1 1 49 ASP HB2 H 8.477 -6.456 -13.734 1.00 . A A . 49 ASP HB2 1 1 12 11666 1 1 49 ASP HB3 H 10.176 -6.141 -14.063 1.00 . A A . 49 ASP HB3 1 1 12 11667 1 1 49 ASP N N 9.918 -3.401 -13.921 1.00 . A A . 49 ASP N 1 1 12 11668 1 1 49 ASP O O 6.627 -4.840 -13.635 1.00 . A A . 49 ASP O 1 1 12 11669 1 1 49 ASP OD1 O 8.573 -5.540 -11.323 1.00 . A A . 49 ASP OD1 1 1 12 11670 1 1 49 ASP OD2 O 10.735 -5.657 -11.699 1.00 . A A . 49 ASP OD2 1 1 12 11671 1 1 50 GLN C C 4.899 -2.615 -14.093 1.00 . A A . 50 GLN C 1 1 12 11672 1 1 50 GLN CA C 6.010 -2.162 -13.145 1.00 . A A . 50 GLN CA 1 1 12 11673 1 1 50 GLN CB C 6.043 -0.630 -13.066 1.00 . A A . 50 GLN CB 1 1 12 11674 1 1 50 GLN CD C 5.304 1.333 -11.652 1.00 . A A . 50 GLN CD 1 1 12 11675 1 1 50 GLN CG C 5.845 -0.085 -11.660 1.00 . A A . 50 GLN CG 1 1 12 11676 1 1 50 GLN H H 8.046 -2.057 -13.710 1.00 . A A . 50 GLN H 1 1 12 11677 1 1 50 GLN HA H 5.808 -2.559 -12.160 1.00 . A A . 50 GLN HA 1 1 12 11678 1 1 50 GLN HB2 H 6.998 -0.281 -13.434 1.00 . A A . 50 GLN HB2 1 1 12 11679 1 1 50 GLN HB3 H 5.261 -0.232 -13.696 1.00 . A A . 50 GLN HB3 1 1 12 11680 1 1 50 GLN HE21 H 6.959 1.997 -10.772 1.00 . A A . 50 GLN HE21 1 1 12 11681 1 1 50 GLN HE22 H 5.758 3.190 -11.109 1.00 . A A . 50 GLN HE22 1 1 12 11682 1 1 50 GLN HG2 H 5.149 -0.723 -11.137 1.00 . A A . 50 GLN HG2 1 1 12 11683 1 1 50 GLN HG3 H 6.795 -0.095 -11.150 1.00 . A A . 50 GLN HG3 1 1 12 11684 1 1 50 GLN N N 7.307 -2.684 -13.575 1.00 . A A . 50 GLN N 1 1 12 11685 1 1 50 GLN NE2 N 6.086 2.267 -11.124 1.00 . A A . 50 GLN NE2 1 1 12 11686 1 1 50 GLN O O 4.654 -1.986 -15.127 1.00 . A A . 50 GLN O 1 1 12 11687 1 1 50 GLN OE1 O 4.193 1.587 -12.117 1.00 . A A . 50 GLN OE1 1 1 12 11688 1 1 51 SER C C 1.965 -4.637 -13.676 1.00 . A A . 51 SER C 1 1 12 11689 1 1 51 SER CA C 3.165 -4.276 -14.546 1.00 . A A . 51 SER CA 1 1 12 11690 1 1 51 SER CB C 3.665 -5.512 -15.301 1.00 . A A . 51 SER CB 1 1 12 11691 1 1 51 SER H H 4.491 -4.177 -12.906 1.00 . A A . 51 SER H 1 1 12 11692 1 1 51 SER HA H 2.865 -3.525 -15.261 1.00 . A A . 51 SER HA 1 1 12 11693 1 1 51 SER HB2 H 4.739 -5.457 -15.407 1.00 . A A . 51 SER HB2 1 1 12 11694 1 1 51 SER HB3 H 3.403 -6.402 -14.746 1.00 . A A . 51 SER HB3 1 1 12 11695 1 1 51 SER HG H 3.715 -5.973 -17.205 1.00 . A A . 51 SER HG 1 1 12 11696 1 1 51 SER N N 4.241 -3.718 -13.736 1.00 . A A . 51 SER N 1 1 12 11697 1 1 51 SER O O 2.101 -4.804 -12.461 1.00 . A A . 51 SER O 1 1 12 11698 1 1 51 SER OG O 3.084 -5.590 -16.591 1.00 . A A . 51 SER OG 1 1 12 11699 1 1 52 VAL C C -0.934 -3.913 -12.751 1.00 . A A . 52 VAL C 1 1 12 11700 1 1 52 VAL CA C -0.449 -5.093 -13.598 1.00 . A A . 52 VAL CA 1 1 12 11701 1 1 52 VAL CB C -0.279 -6.334 -12.687 1.00 . A A . 52 VAL CB 1 1 12 11702 1 1 52 VAL CG1 C -1.620 -6.778 -12.120 1.00 . A A . 52 VAL CG1 1 1 12 11703 1 1 52 VAL CG2 C 0.388 -7.475 -13.445 1.00 . A A . 52 VAL CG2 1 1 12 11704 1 1 52 VAL H H 0.756 -4.608 -15.276 1.00 . A A . 52 VAL H 1 1 12 11705 1 1 52 VAL HA H -1.201 -5.319 -14.341 1.00 . A A . 52 VAL HA 1 1 12 11706 1 1 52 VAL HB H 0.360 -6.060 -11.858 1.00 . A A . 52 VAL HB 1 1 12 11707 1 1 52 VAL HG11 H -2.410 -6.494 -12.798 1.00 . A A . 52 VAL HG11 1 1 12 11708 1 1 52 VAL HG12 H -1.780 -6.305 -11.162 1.00 . A A . 52 VAL HG12 1 1 12 11709 1 1 52 VAL HG13 H -1.623 -7.852 -11.994 1.00 . A A . 52 VAL HG13 1 1 12 11710 1 1 52 VAL HG21 H 1.217 -7.091 -14.018 1.00 . A A . 52 VAL HG21 1 1 12 11711 1 1 52 VAL HG22 H -0.330 -7.931 -14.111 1.00 . A A . 52 VAL HG22 1 1 12 11712 1 1 52 VAL HG23 H 0.748 -8.212 -12.743 1.00 . A A . 52 VAL HG23 1 1 12 11713 1 1 52 VAL N N 0.790 -4.755 -14.307 1.00 . A A . 52 VAL N 1 1 12 11714 1 1 52 VAL O O -0.128 -3.147 -12.217 1.00 . A A . 52 VAL O 1 1 12 11715 1 1 53 GLU C C -2.380 -2.744 -10.390 1.00 . A A . 53 GLU C 1 1 12 11716 1 1 53 GLU CA C -2.842 -2.687 -11.849 1.00 . A A . 53 GLU CA 1 1 12 11717 1 1 53 GLU CB C -4.376 -2.730 -11.925 1.00 . A A . 53 GLU CB 1 1 12 11718 1 1 53 GLU CD C -6.494 -4.098 -11.615 1.00 . A A . 53 GLU CD 1 1 12 11719 1 1 53 GLU CG C -4.999 -4.007 -11.363 1.00 . A A . 53 GLU CG 1 1 12 11720 1 1 53 GLU H H -2.844 -4.411 -13.082 1.00 . A A . 53 GLU H 1 1 12 11721 1 1 53 GLU HA H -2.501 -1.754 -12.277 1.00 . A A . 53 GLU HA 1 1 12 11722 1 1 53 GLU HB2 H -4.774 -1.893 -11.371 1.00 . A A . 53 GLU HB2 1 1 12 11723 1 1 53 GLU HB3 H -4.675 -2.638 -12.959 1.00 . A A . 53 GLU HB3 1 1 12 11724 1 1 53 GLU HG2 H -4.520 -4.858 -11.825 1.00 . A A . 53 GLU HG2 1 1 12 11725 1 1 53 GLU HG3 H -4.827 -4.035 -10.297 1.00 . A A . 53 GLU HG3 1 1 12 11726 1 1 53 GLU N N -2.253 -3.773 -12.633 1.00 . A A . 53 GLU N 1 1 12 11727 1 1 53 GLU O O -2.012 -1.723 -9.811 1.00 . A A . 53 GLU O 1 1 12 11728 1 1 53 GLU OE1 O -7.174 -3.051 -11.573 1.00 . A A . 53 GLU OE1 1 1 12 11729 1 1 53 GLU OE2 O -6.987 -5.223 -11.849 1.00 . A A . 53 GLU OE2 1 1 12 11730 1 1 54 VAL C C -0.696 -4.958 -8.333 1.00 . A A . 54 VAL C 1 1 12 11731 1 1 54 VAL CA C -1.974 -4.123 -8.418 1.00 . A A . 54 VAL CA 1 1 12 11732 1 1 54 VAL CB C -3.075 -4.804 -7.575 1.00 . A A . 54 VAL CB 1 1 12 11733 1 1 54 VAL CG1 C -4.322 -3.935 -7.514 1.00 . A A . 54 VAL CG1 1 1 12 11734 1 1 54 VAL CG2 C -3.406 -6.181 -8.134 1.00 . A A . 54 VAL CG2 1 1 12 11735 1 1 54 VAL H H -2.694 -4.722 -10.317 1.00 . A A . 54 VAL H 1 1 12 11736 1 1 54 VAL HA H -1.783 -3.146 -7.998 1.00 . A A . 54 VAL HA 1 1 12 11737 1 1 54 VAL HB H -2.702 -4.928 -6.568 1.00 . A A . 54 VAL HB 1 1 12 11738 1 1 54 VAL HG11 H -4.068 -2.920 -7.778 1.00 . A A . 54 VAL HG11 1 1 12 11739 1 1 54 VAL HG12 H -4.727 -3.954 -6.513 1.00 . A A . 54 VAL HG12 1 1 12 11740 1 1 54 VAL HG13 H -5.060 -4.312 -8.206 1.00 . A A . 54 VAL HG13 1 1 12 11741 1 1 54 VAL HG21 H -3.740 -6.082 -9.156 1.00 . A A . 54 VAL HG21 1 1 12 11742 1 1 54 VAL HG22 H -4.188 -6.632 -7.543 1.00 . A A . 54 VAL HG22 1 1 12 11743 1 1 54 VAL HG23 H -2.524 -6.804 -8.102 1.00 . A A . 54 VAL HG23 1 1 12 11744 1 1 54 VAL N N -2.396 -3.942 -9.805 1.00 . A A . 54 VAL N 1 1 12 11745 1 1 54 VAL O O -0.333 -5.655 -9.283 1.00 . A A . 54 VAL O 1 1 12 11746 1 1 55 ASP C C 1.363 -6.028 -5.502 1.00 . A A . 55 ASP C 1 1 12 11747 1 1 55 ASP CA C 1.216 -5.630 -6.970 1.00 . A A . 55 ASP CA 1 1 12 11748 1 1 55 ASP CB C 2.421 -4.788 -7.401 1.00 . A A . 55 ASP CB 1 1 12 11749 1 1 55 ASP CG C 2.470 -3.444 -6.702 1.00 . A A . 55 ASP CG 1 1 12 11750 1 1 55 ASP H H -0.363 -4.312 -6.467 1.00 . A A . 55 ASP H 1 1 12 11751 1 1 55 ASP HA H 1.177 -6.524 -7.574 1.00 . A A . 55 ASP HA 1 1 12 11752 1 1 55 ASP HB2 H 3.329 -5.326 -7.171 1.00 . A A . 55 ASP HB2 1 1 12 11753 1 1 55 ASP HB3 H 2.366 -4.618 -8.467 1.00 . A A . 55 ASP HB3 1 1 12 11754 1 1 55 ASP N N -0.021 -4.884 -7.186 1.00 . A A . 55 ASP N 1 1 12 11755 1 1 55 ASP O O 0.853 -5.347 -4.610 1.00 . A A . 55 ASP O 1 1 12 11756 1 1 55 ASP OD1 O 3.000 -3.380 -5.571 1.00 . A A . 55 ASP OD1 1 1 12 11757 1 1 55 ASP OD2 O 1.970 -2.456 -7.278 1.00 . A A . 55 ASP OD2 1 1 12 11758 1 1 56 ARG C C 3.649 -7.136 -3.383 1.00 . A A . 56 ARG C 1 1 12 11759 1 1 56 ARG CA C 2.292 -7.604 -3.895 1.00 . A A . 56 ARG CA 1 1 12 11760 1 1 56 ARG CB C 2.206 -9.131 -3.833 1.00 . A A . 56 ARG CB 1 1 12 11761 1 1 56 ARG CD C 2.359 -11.199 -2.408 1.00 . A A . 56 ARG CD 1 1 12 11762 1 1 56 ARG CG C 2.224 -9.683 -2.415 1.00 . A A . 56 ARG CG 1 1 12 11763 1 1 56 ARG CZ C 0.892 -13.149 -2.006 1.00 . A A . 56 ARG CZ 1 1 12 11764 1 1 56 ARG H H 2.462 -7.629 -6.006 1.00 . A A . 56 ARG H 1 1 12 11765 1 1 56 ARG HA H 1.518 -7.183 -3.269 1.00 . A A . 56 ARG HA 1 1 12 11766 1 1 56 ARG HB2 H 1.290 -9.449 -4.308 1.00 . A A . 56 ARG HB2 1 1 12 11767 1 1 56 ARG HB3 H 3.044 -9.550 -4.370 1.00 . A A . 56 ARG HB3 1 1 12 11768 1 1 56 ARG HD2 H 2.501 -11.540 -3.423 1.00 . A A . 56 ARG HD2 1 1 12 11769 1 1 56 ARG HD3 H 3.221 -11.468 -1.815 1.00 . A A . 56 ARG HD3 1 1 12 11770 1 1 56 ARG HE H 0.557 -11.298 -1.328 1.00 . A A . 56 ARG HE 1 1 12 11771 1 1 56 ARG HG2 H 3.061 -9.256 -1.883 1.00 . A A . 56 ARG HG2 1 1 12 11772 1 1 56 ARG HG3 H 1.303 -9.409 -1.921 1.00 . A A . 56 ARG HG3 1 1 12 11773 1 1 56 ARG HH11 H 2.538 -13.566 -3.114 1.00 . A A . 56 ARG HH11 1 1 12 11774 1 1 56 ARG HH12 H 1.487 -14.909 -2.815 1.00 . A A . 56 ARG HH12 1 1 12 11775 1 1 56 ARG HH21 H -0.823 -13.071 -0.937 1.00 . A A . 56 ARG HH21 1 1 12 11776 1 1 56 ARG HH22 H -0.421 -14.628 -1.580 1.00 . A A . 56 ARG HH22 1 1 12 11777 1 1 56 ARG N N 2.071 -7.130 -5.257 1.00 . A A . 56 ARG N 1 1 12 11778 1 1 56 ARG NE N 1.175 -11.853 -1.848 1.00 . A A . 56 ARG NE 1 1 12 11779 1 1 56 ARG NH1 N 1.707 -13.938 -2.703 1.00 . A A . 56 ARG NH1 1 1 12 11780 1 1 56 ARG NH2 N -0.207 -13.658 -1.463 1.00 . A A . 56 ARG NH2 1 1 12 11781 1 1 56 ARG O O 4.680 -7.384 -4.010 1.00 . A A . 56 ARG O 1 1 12 11782 1 1 57 VAL C C 4.883 -6.206 -0.125 1.00 . A A . 57 VAL C 1 1 12 11783 1 1 57 VAL CA C 4.864 -5.948 -1.631 1.00 . A A . 57 VAL CA 1 1 12 11784 1 1 57 VAL CB C 5.040 -4.436 -1.893 1.00 . A A . 57 VAL CB 1 1 12 11785 1 1 57 VAL CG1 C 5.415 -4.179 -3.345 1.00 . A A . 57 VAL CG1 1 1 12 11786 1 1 57 VAL CG2 C 3.775 -3.672 -1.520 1.00 . A A . 57 VAL CG2 1 1 12 11787 1 1 57 VAL H H 2.780 -6.297 -1.789 1.00 . A A . 57 VAL H 1 1 12 11788 1 1 57 VAL HA H 5.698 -6.468 -2.083 1.00 . A A . 57 VAL HA 1 1 12 11789 1 1 57 VAL HB H 5.845 -4.076 -1.270 1.00 . A A . 57 VAL HB 1 1 12 11790 1 1 57 VAL HG11 H 6.125 -3.367 -3.394 1.00 . A A . 57 VAL HG11 1 1 12 11791 1 1 57 VAL HG12 H 4.530 -3.916 -3.904 1.00 . A A . 57 VAL HG12 1 1 12 11792 1 1 57 VAL HG13 H 5.857 -5.069 -3.768 1.00 . A A . 57 VAL HG13 1 1 12 11793 1 1 57 VAL HG21 H 2.921 -4.328 -1.594 1.00 . A A . 57 VAL HG21 1 1 12 11794 1 1 57 VAL HG22 H 3.647 -2.837 -2.192 1.00 . A A . 57 VAL HG22 1 1 12 11795 1 1 57 VAL HG23 H 3.862 -3.308 -0.508 1.00 . A A . 57 VAL HG23 1 1 12 11796 1 1 57 VAL N N 3.638 -6.460 -2.238 1.00 . A A . 57 VAL N 1 1 12 11797 1 1 57 VAL O O 3.862 -6.561 0.466 1.00 . A A . 57 VAL O 1 1 12 11798 1 1 58 LYS C C 6.432 -4.916 2.654 1.00 . A A . 58 LYS C 1 1 12 11799 1 1 58 LYS CA C 6.203 -6.240 1.931 1.00 . A A . 58 LYS CA 1 1 12 11800 1 1 58 LYS CB C 7.360 -7.205 2.215 1.00 . A A . 58 LYS CB 1 1 12 11801 1 1 58 LYS CD C 9.598 -8.119 1.490 1.00 . A A . 58 LYS CD 1 1 12 11802 1 1 58 LYS CE C 9.068 -9.514 1.191 1.00 . A A . 58 LYS CE 1 1 12 11803 1 1 58 LYS CG C 8.538 -7.056 1.259 1.00 . A A . 58 LYS CG 1 1 12 11804 1 1 58 LYS H H 6.829 -5.743 -0.036 1.00 . A A . 58 LYS H 1 1 12 11805 1 1 58 LYS HA H 5.286 -6.679 2.300 1.00 . A A . 58 LYS HA 1 1 12 11806 1 1 58 LYS HB2 H 7.715 -7.037 3.220 1.00 . A A . 58 LYS HB2 1 1 12 11807 1 1 58 LYS HB3 H 6.991 -8.220 2.139 1.00 . A A . 58 LYS HB3 1 1 12 11808 1 1 58 LYS HD2 H 10.440 -7.918 0.845 1.00 . A A . 58 LYS HD2 1 1 12 11809 1 1 58 LYS HD3 H 9.918 -8.079 2.521 1.00 . A A . 58 LYS HD3 1 1 12 11810 1 1 58 LYS HE2 H 8.809 -9.994 2.124 1.00 . A A . 58 LYS HE2 1 1 12 11811 1 1 58 LYS HE3 H 8.184 -9.423 0.578 1.00 . A A . 58 LYS HE3 1 1 12 11812 1 1 58 LYS HG2 H 8.177 -7.141 0.244 1.00 . A A . 58 LYS HG2 1 1 12 11813 1 1 58 LYS HG3 H 8.980 -6.080 1.402 1.00 . A A . 58 LYS HG3 1 1 12 11814 1 1 58 LYS HZ1 H 9.893 -11.362 0.671 1.00 . A A . 58 LYS HZ1 1 1 12 11815 1 1 58 LYS HZ2 H 11.032 -10.115 0.791 1.00 . A A . 58 LYS HZ2 1 1 12 11816 1 1 58 LYS HZ3 H 10.003 -10.197 -0.550 1.00 . A A . 58 LYS HZ3 1 1 12 11817 1 1 58 LYS N N 6.050 -6.027 0.491 1.00 . A A . 58 LYS N 1 1 12 11818 1 1 58 LYS NZ N 10.070 -10.354 0.476 1.00 . A A . 58 LYS NZ 1 1 12 11819 1 1 58 LYS O O 7.309 -4.136 2.274 1.00 . A A . 58 LYS O 1 1 12 11820 1 1 59 VAL C C 6.520 -3.673 5.778 1.00 . A A . 59 VAL C 1 1 12 11821 1 1 59 VAL CA C 5.755 -3.438 4.478 1.00 . A A . 59 VAL CA 1 1 12 11822 1 1 59 VAL CB C 4.371 -2.829 4.805 1.00 . A A . 59 VAL CB 1 1 12 11823 1 1 59 VAL CG1 C 3.713 -2.289 3.545 1.00 . A A . 59 VAL CG1 1 1 12 11824 1 1 59 VAL CG2 C 3.471 -3.850 5.488 1.00 . A A . 59 VAL CG2 1 1 12 11825 1 1 59 VAL H H 4.963 -5.331 3.951 1.00 . A A . 59 VAL H 1 1 12 11826 1 1 59 VAL HA H 6.302 -2.723 3.881 1.00 . A A . 59 VAL HA 1 1 12 11827 1 1 59 VAL HB H 4.521 -2.002 5.484 1.00 . A A . 59 VAL HB 1 1 12 11828 1 1 59 VAL HG11 H 3.596 -3.087 2.827 1.00 . A A . 59 VAL HG11 1 1 12 11829 1 1 59 VAL HG12 H 4.331 -1.511 3.120 1.00 . A A . 59 VAL HG12 1 1 12 11830 1 1 59 VAL HG13 H 2.743 -1.882 3.793 1.00 . A A . 59 VAL HG13 1 1 12 11831 1 1 59 VAL HG21 H 2.556 -3.368 5.801 1.00 . A A . 59 VAL HG21 1 1 12 11832 1 1 59 VAL HG22 H 3.976 -4.254 6.351 1.00 . A A . 59 VAL HG22 1 1 12 11833 1 1 59 VAL HG23 H 3.240 -4.646 4.799 1.00 . A A . 59 VAL HG23 1 1 12 11834 1 1 59 VAL N N 5.641 -4.669 3.698 1.00 . A A . 59 VAL N 1 1 12 11835 1 1 59 VAL O O 6.364 -4.710 6.428 1.00 . A A . 59 VAL O 1 1 12 11836 1 1 60 LEU C C 7.461 -2.037 8.520 1.00 . A A . 60 LEU C 1 1 12 11837 1 1 60 LEU CA C 8.139 -2.783 7.373 1.00 . A A . 60 LEU CA 1 1 12 11838 1 1 60 LEU CB C 9.541 -2.214 7.134 1.00 . A A . 60 LEU CB 1 1 12 11839 1 1 60 LEU CD1 C 12.011 -2.421 7.516 1.00 . A A . 60 LEU CD1 1 1 12 11840 1 1 60 LEU CD2 C 10.471 -2.144 9.465 1.00 . A A . 60 LEU CD2 1 1 12 11841 1 1 60 LEU CG C 10.633 -2.738 8.074 1.00 . A A . 60 LEU CG 1 1 12 11842 1 1 60 LEU H H 7.418 -1.894 5.590 1.00 . A A . 60 LEU H 1 1 12 11843 1 1 60 LEU HA H 8.226 -3.827 7.640 1.00 . A A . 60 LEU HA 1 1 12 11844 1 1 60 LEU HB2 H 9.830 -2.446 6.119 1.00 . A A . 60 LEU HB2 1 1 12 11845 1 1 60 LEU HB3 H 9.492 -1.141 7.239 1.00 . A A . 60 LEU HB3 1 1 12 11846 1 1 60 LEU HD11 H 12.767 -2.885 8.132 1.00 . A A . 60 LEU HD11 1 1 12 11847 1 1 60 LEU HD12 H 12.160 -1.350 7.510 1.00 . A A . 60 LEU HD12 1 1 12 11848 1 1 60 LEU HD13 H 12.088 -2.798 6.507 1.00 . A A . 60 LEU HD13 1 1 12 11849 1 1 60 LEU HD21 H 11.442 -2.007 9.915 1.00 . A A . 60 LEU HD21 1 1 12 11850 1 1 60 LEU HD22 H 9.884 -2.816 10.075 1.00 . A A . 60 LEU HD22 1 1 12 11851 1 1 60 LEU HD23 H 9.968 -1.192 9.396 1.00 . A A . 60 LEU HD23 1 1 12 11852 1 1 60 LEU HG H 10.545 -3.813 8.154 1.00 . A A . 60 LEU HG 1 1 12 11853 1 1 60 LEU N N 7.344 -2.696 6.151 1.00 . A A . 60 LEU N 1 1 12 11854 1 1 60 LEU O O 7.094 -0.869 8.380 1.00 . A A . 60 LEU O 1 1 12 11855 1 1 61 ARG C C 7.718 -1.822 11.911 1.00 . A A . 61 ARG C 1 1 12 11856 1 1 61 ARG CA C 6.677 -2.120 10.831 1.00 . A A . 61 ARG CA 1 1 12 11857 1 1 61 ARG CB C 5.593 -3.049 11.385 1.00 . A A . 61 ARG CB 1 1 12 11858 1 1 61 ARG CD C 3.222 -2.952 12.233 1.00 . A A . 61 ARG CD 1 1 12 11859 1 1 61 ARG CG C 4.620 -2.358 12.332 1.00 . A A . 61 ARG CG 1 1 12 11860 1 1 61 ARG CZ C 1.993 -1.449 10.698 1.00 . A A . 61 ARG CZ 1 1 12 11861 1 1 61 ARG H H 7.626 -3.643 9.705 1.00 . A A . 61 ARG H 1 1 12 11862 1 1 61 ARG HA H 6.221 -1.190 10.524 1.00 . A A . 61 ARG HA 1 1 12 11863 1 1 61 ARG HB2 H 5.031 -3.456 10.558 1.00 . A A . 61 ARG HB2 1 1 12 11864 1 1 61 ARG HB3 H 6.066 -3.859 11.918 1.00 . A A . 61 ARG HB3 1 1 12 11865 1 1 61 ARG HD2 H 3.215 -3.700 11.454 1.00 . A A . 61 ARG HD2 1 1 12 11866 1 1 61 ARG HD3 H 2.974 -3.415 13.176 1.00 . A A . 61 ARG HD3 1 1 12 11867 1 1 61 ARG HE H 1.678 -1.596 12.669 1.00 . A A . 61 ARG HE 1 1 12 11868 1 1 61 ARG HG2 H 4.978 -2.473 13.344 1.00 . A A . 61 ARG HG2 1 1 12 11869 1 1 61 ARG HG3 H 4.576 -1.308 12.081 1.00 . A A . 61 ARG HG3 1 1 12 11870 1 1 61 ARG HH11 H 3.419 -2.570 9.792 1.00 . A A . 61 ARG HH11 1 1 12 11871 1 1 61 ARG HH12 H 2.534 -1.516 8.747 1.00 . A A . 61 ARG HH12 1 1 12 11872 1 1 61 ARG HH21 H 0.515 -0.198 11.286 1.00 . A A . 61 ARG HH21 1 1 12 11873 1 1 61 ARG HH22 H 0.886 -0.161 9.595 1.00 . A A . 61 ARG HH22 1 1 12 11874 1 1 61 ARG N N 7.306 -2.717 9.655 1.00 . A A . 61 ARG N 1 1 12 11875 1 1 61 ARG NE N 2.216 -1.936 11.923 1.00 . A A . 61 ARG NE 1 1 12 11876 1 1 61 ARG NH1 N 2.708 -1.880 9.660 1.00 . A A . 61 ARG NH1 1 1 12 11877 1 1 61 ARG NH2 N 1.053 -0.528 10.511 1.00 . A A . 61 ARG NH2 1 1 12 11878 1 1 61 ARG O O 7.846 -0.681 12.359 1.00 . A A . 61 ARG O 1 1 12 11879 1 1 62 LEU C C 10.878 -2.637 12.720 1.00 . A A . 62 LEU C 1 1 12 11880 1 1 62 LEU CA C 9.484 -2.703 13.349 1.00 . A A . 62 LEU CA 1 1 12 11881 1 1 62 LEU CB C 9.416 -3.855 14.358 1.00 . A A . 62 LEU CB 1 1 12 11882 1 1 62 LEU CD1 C 6.954 -4.323 14.558 1.00 . A A . 62 LEU CD1 1 1 12 11883 1 1 62 LEU CD2 C 8.462 -4.703 16.517 1.00 . A A . 62 LEU CD2 1 1 12 11884 1 1 62 LEU CG C 8.198 -3.843 15.289 1.00 . A A . 62 LEU CG 1 1 12 11885 1 1 62 LEU H H 8.305 -3.738 11.928 1.00 . A A . 62 LEU H 1 1 12 11886 1 1 62 LEU HA H 9.297 -1.774 13.869 1.00 . A A . 62 LEU HA 1 1 12 11887 1 1 62 LEU HB2 H 9.412 -4.786 13.809 1.00 . A A . 62 LEU HB2 1 1 12 11888 1 1 62 LEU HB3 H 10.306 -3.823 14.968 1.00 . A A . 62 LEU HB3 1 1 12 11889 1 1 62 LEU HD11 H 6.589 -3.537 13.914 1.00 . A A . 62 LEU HD11 1 1 12 11890 1 1 62 LEU HD12 H 6.190 -4.582 15.277 1.00 . A A . 62 LEU HD12 1 1 12 11891 1 1 62 LEU HD13 H 7.197 -5.192 13.963 1.00 . A A . 62 LEU HD13 1 1 12 11892 1 1 62 LEU HD21 H 9.010 -4.128 17.249 1.00 . A A . 62 LEU HD21 1 1 12 11893 1 1 62 LEU HD22 H 9.040 -5.570 16.233 1.00 . A A . 62 LEU HD22 1 1 12 11894 1 1 62 LEU HD23 H 7.521 -5.022 16.942 1.00 . A A . 62 LEU HD23 1 1 12 11895 1 1 62 LEU HG H 8.019 -2.830 15.621 1.00 . A A . 62 LEU HG 1 1 12 11896 1 1 62 LEU N N 8.457 -2.854 12.323 1.00 . A A . 62 LEU N 1 1 12 11897 1 1 62 LEU O O 11.497 -1.572 12.682 1.00 . A A . 62 LEU O 1 1 12 11898 1 1 63 ILE C C 12.705 -4.894 10.474 1.00 . A A . 63 ILE C 1 1 12 11899 1 1 63 ILE CA C 12.685 -3.857 11.599 1.00 . A A . 63 ILE CA 1 1 12 11900 1 1 63 ILE CB C 13.784 -4.214 12.626 1.00 . A A . 63 ILE CB 1 1 12 11901 1 1 63 ILE CD1 C 14.569 -6.262 13.919 1.00 . A A . 63 ILE CD1 1 1 12 11902 1 1 63 ILE CG1 C 13.388 -5.454 13.433 1.00 . A A . 63 ILE CG1 1 1 12 11903 1 1 63 ILE CG2 C 14.057 -3.036 13.554 1.00 . A A . 63 ILE CG2 1 1 12 11904 1 1 63 ILE H H 10.821 -4.594 12.286 1.00 . A A . 63 ILE H 1 1 12 11905 1 1 63 ILE HA H 12.911 -2.887 11.182 1.00 . A A . 63 ILE HA 1 1 12 11906 1 1 63 ILE HB H 14.693 -4.425 12.084 1.00 . A A . 63 ILE HB 1 1 12 11907 1 1 63 ILE HD11 H 14.244 -6.953 14.682 1.00 . A A . 63 ILE HD11 1 1 12 11908 1 1 63 ILE HD12 H 15.314 -5.598 14.331 1.00 . A A . 63 ILE HD12 1 1 12 11909 1 1 63 ILE HD13 H 14.995 -6.811 13.093 1.00 . A A . 63 ILE HD13 1 1 12 11910 1 1 63 ILE HG12 H 12.817 -5.147 14.297 1.00 . A A . 63 ILE HG12 1 1 12 11911 1 1 63 ILE HG13 H 12.777 -6.096 12.815 1.00 . A A . 63 ILE HG13 1 1 12 11912 1 1 63 ILE HG21 H 13.128 -2.693 13.984 1.00 . A A . 63 ILE HG21 1 1 12 11913 1 1 63 ILE HG22 H 14.513 -2.234 12.992 1.00 . A A . 63 ILE HG22 1 1 12 11914 1 1 63 ILE HG23 H 14.726 -3.348 14.343 1.00 . A A . 63 ILE HG23 1 1 12 11915 1 1 63 ILE N N 11.364 -3.781 12.228 1.00 . A A . 63 ILE N 1 1 12 11916 1 1 63 ILE O O 11.748 -5.654 10.300 1.00 . A A . 63 ILE O 1 1 12 11917 1 1 64 LYS C C 15.395 -5.841 8.073 1.00 . A A . 64 LYS C 1 1 12 11918 1 1 64 LYS CA C 13.966 -5.873 8.618 1.00 . A A . 64 LYS CA 1 1 12 11919 1 1 64 LYS CB C 12.968 -5.564 7.495 1.00 . A A . 64 LYS CB 1 1 12 11920 1 1 64 LYS CD C 11.723 -6.443 5.495 1.00 . A A . 64 LYS CD 1 1 12 11921 1 1 64 LYS CE C 11.142 -7.786 5.086 1.00 . A A . 64 LYS CE 1 1 12 11922 1 1 64 LYS CG C 12.939 -6.613 6.393 1.00 . A A . 64 LYS CG 1 1 12 11923 1 1 64 LYS H H 14.536 -4.298 9.917 1.00 . A A . 64 LYS H 1 1 12 11924 1 1 64 LYS HA H 13.766 -6.863 9.004 1.00 . A A . 64 LYS HA 1 1 12 11925 1 1 64 LYS HB2 H 11.978 -5.493 7.921 1.00 . A A . 64 LYS HB2 1 1 12 11926 1 1 64 LYS HB3 H 13.228 -4.615 7.050 1.00 . A A . 64 LYS HB3 1 1 12 11927 1 1 64 LYS HD2 H 10.969 -5.882 6.025 1.00 . A A . 64 LYS HD2 1 1 12 11928 1 1 64 LYS HD3 H 12.018 -5.902 4.607 1.00 . A A . 64 LYS HD3 1 1 12 11929 1 1 64 LYS HE2 H 11.598 -8.092 4.154 1.00 . A A . 64 LYS HE2 1 1 12 11930 1 1 64 LYS HE3 H 11.372 -8.512 5.852 1.00 . A A . 64 LYS HE3 1 1 12 11931 1 1 64 LYS HG2 H 13.832 -6.517 5.794 1.00 . A A . 64 LYS HG2 1 1 12 11932 1 1 64 LYS HG3 H 12.907 -7.595 6.844 1.00 . A A . 64 LYS HG3 1 1 12 11933 1 1 64 LYS HZ1 H 9.203 -7.523 5.813 1.00 . A A . 64 LYS HZ1 1 1 12 11934 1 1 64 LYS HZ2 H 9.312 -8.630 4.538 1.00 . A A . 64 LYS HZ2 1 1 12 11935 1 1 64 LYS HZ3 H 9.419 -6.970 4.232 1.00 . A A . 64 LYS HZ3 1 1 12 11936 1 1 64 LYS N N 13.807 -4.925 9.722 1.00 . A A . 64 LYS N 1 1 12 11937 1 1 64 LYS NZ N 9.667 -7.723 4.904 1.00 . A A . 64 LYS NZ 1 1 12 11938 1 1 64 LYS O O 15.722 -5.022 7.211 1.00 . A A . 64 LYS O 1 1 12 11939 1 1 65 GLY C C 18.572 -7.299 9.211 1.00 . A A . 65 GLY C 1 1 12 11940 1 1 65 GLY CA C 17.626 -6.797 8.135 1.00 . A A . 65 GLY CA 1 1 12 11941 1 1 65 GLY H H 15.926 -7.363 9.266 1.00 . A A . 65 GLY H 1 1 12 11942 1 1 65 GLY HA2 H 17.688 -7.456 7.282 1.00 . A A . 65 GLY HA2 1 1 12 11943 1 1 65 GLY HA3 H 17.937 -5.807 7.832 1.00 . A A . 65 GLY HA3 1 1 12 11944 1 1 65 GLY N N 16.243 -6.736 8.581 1.00 . A A . 65 GLY N 1 1 12 11945 1 1 65 GLY O O 18.142 -7.641 10.317 1.00 . A A . 65 GLY O 1 1 12 11946 1 1 66 GLY C C 22.073 -6.876 9.922 1.00 . A A . 66 GLY C 1 1 12 11947 1 1 66 GLY CA C 20.868 -7.801 9.833 1.00 . A A . 66 GLY CA 1 1 12 11948 1 1 66 GLY H H 20.143 -7.055 7.989 1.00 . A A . 66 GLY H 1 1 12 11949 1 1 66 GLY HA2 H 20.415 -7.874 10.811 1.00 . A A . 66 GLY HA2 1 1 12 11950 1 1 66 GLY HA3 H 21.205 -8.782 9.535 1.00 . A A . 66 GLY HA3 1 1 12 11951 1 1 66 GLY N N 19.865 -7.342 8.884 1.00 . A A . 66 GLY N 1 1 12 11952 1 1 66 GLY O O 22.064 -5.809 9.269 1.00 . A A . 66 GLY O 1 1 13 11953 1 1 1 MET C C -6.647 -0.704 -3.148 1.00 . A A . 1 MET C 1 1 13 11954 1 1 1 MET CA C -7.975 -0.513 -3.883 1.00 . A A . 1 MET CA 1 1 13 11955 1 1 1 MET CB C -9.080 -0.091 -2.906 1.00 . A A . 1 MET CB 1 1 13 11956 1 1 1 MET CE C -11.922 2.683 -2.829 1.00 . A A . 1 MET CE 1 1 13 11957 1 1 1 MET CG C -10.263 0.591 -3.579 1.00 . A A . 1 MET CG 1 1 13 11958 1 1 1 MET H1 H -7.723 -1.942 -5.345 1.00 . A A . 1 MET H1 1 1 13 11959 1 1 1 MET H2 H -9.359 -1.626 -4.931 1.00 . A A . 1 MET H2 1 1 13 11960 1 1 1 MET H3 H -8.362 -2.538 -3.870 1.00 . A A . 1 MET H3 1 1 13 11961 1 1 1 MET HA H -7.852 0.256 -4.631 1.00 . A A . 1 MET HA 1 1 13 11962 1 1 1 MET HB2 H -9.447 -0.969 -2.392 1.00 . A A . 1 MET HB2 1 1 13 11963 1 1 1 MET HB3 H -8.664 0.591 -2.178 1.00 . A A . 1 MET HB3 1 1 13 11964 1 1 1 MET HE1 H -12.021 3.711 -2.513 1.00 . A A . 1 MET HE1 1 1 13 11965 1 1 1 MET HE2 H -12.156 2.028 -2.003 1.00 . A A . 1 MET HE2 1 1 13 11966 1 1 1 MET HE3 H -12.602 2.490 -3.645 1.00 . A A . 1 MET HE3 1 1 13 11967 1 1 1 MET HG2 H -10.240 0.368 -4.634 1.00 . A A . 1 MET HG2 1 1 13 11968 1 1 1 MET HG3 H -11.177 0.204 -3.149 1.00 . A A . 1 MET HG3 1 1 13 11969 1 1 1 MET N N -8.393 -1.768 -4.569 1.00 . A A . 1 MET N 1 1 13 11970 1 1 1 MET O O -5.607 -0.218 -3.598 1.00 . A A . 1 MET O 1 1 13 11971 1 1 1 MET SD S -10.241 2.382 -3.369 1.00 . A A . 1 MET SD 1 1 13 11972 1 1 2 ASN C C -4.833 -2.997 -1.671 1.00 . A A . 2 ASN C 1 1 13 11973 1 1 2 ASN CA C -5.485 -1.687 -1.235 1.00 . A A . 2 ASN CA 1 1 13 11974 1 1 2 ASN CB C -5.831 -1.756 0.258 1.00 . A A . 2 ASN CB 1 1 13 11975 1 1 2 ASN CG C -6.390 -0.449 0.790 1.00 . A A . 2 ASN CG 1 1 13 11976 1 1 2 ASN H H -7.540 -1.787 -1.720 1.00 . A A . 2 ASN H 1 1 13 11977 1 1 2 ASN HA H -4.789 -0.879 -1.398 1.00 . A A . 2 ASN HA 1 1 13 11978 1 1 2 ASN HB2 H -6.567 -2.530 0.415 1.00 . A A . 2 ASN HB2 1 1 13 11979 1 1 2 ASN HB3 H -4.937 -1.998 0.813 1.00 . A A . 2 ASN HB3 1 1 13 11980 1 1 2 ASN HD21 H -4.721 -0.115 1.823 1.00 . A A . 2 ASN HD21 1 1 13 11981 1 1 2 ASN HD22 H -5.947 1.092 1.966 1.00 . A A . 2 ASN HD22 1 1 13 11982 1 1 2 ASN N N -6.685 -1.422 -2.023 1.00 . A A . 2 ASN N 1 1 13 11983 1 1 2 ASN ND2 N -5.607 0.246 1.610 1.00 . A A . 2 ASN ND2 1 1 13 11984 1 1 2 ASN O O -5.517 -3.931 -2.097 1.00 . A A . 2 ASN O 1 1 13 11985 1 1 2 ASN OD1 O -7.517 -0.068 0.471 1.00 . A A . 2 ASN OD1 1 1 13 11986 1 1 3 VAL C C -2.363 -5.060 -0.692 1.00 . A A . 3 VAL C 1 1 13 11987 1 1 3 VAL CA C -2.759 -4.259 -1.931 1.00 . A A . 3 VAL CA 1 1 13 11988 1 1 3 VAL CB C -1.493 -3.925 -2.755 1.00 . A A . 3 VAL CB 1 1 13 11989 1 1 3 VAL CG1 C -1.875 -3.364 -4.119 1.00 . A A . 3 VAL CG1 1 1 13 11990 1 1 3 VAL CG2 C -0.586 -2.955 -2.009 1.00 . A A . 3 VAL CG2 1 1 13 11991 1 1 3 VAL H H -3.020 -2.286 -1.204 1.00 . A A . 3 VAL H 1 1 13 11992 1 1 3 VAL HA H -3.408 -4.872 -2.542 1.00 . A A . 3 VAL HA 1 1 13 11993 1 1 3 VAL HB H -0.945 -4.842 -2.915 1.00 . A A . 3 VAL HB 1 1 13 11994 1 1 3 VAL HG11 H -1.947 -2.288 -4.057 1.00 . A A . 3 VAL HG11 1 1 13 11995 1 1 3 VAL HG12 H -2.826 -3.771 -4.423 1.00 . A A . 3 VAL HG12 1 1 13 11996 1 1 3 VAL HG13 H -1.119 -3.633 -4.840 1.00 . A A . 3 VAL HG13 1 1 13 11997 1 1 3 VAL HG21 H -0.737 -3.063 -0.946 1.00 . A A . 3 VAL HG21 1 1 13 11998 1 1 3 VAL HG22 H -0.820 -1.943 -2.305 1.00 . A A . 3 VAL HG22 1 1 13 11999 1 1 3 VAL HG23 H 0.444 -3.170 -2.248 1.00 . A A . 3 VAL HG23 1 1 13 12000 1 1 3 VAL N N -3.509 -3.061 -1.555 1.00 . A A . 3 VAL N 1 1 13 12001 1 1 3 VAL O O -1.991 -4.489 0.335 1.00 . A A . 3 VAL O 1 1 13 12002 1 1 4 THR C C -0.607 -7.341 0.503 1.00 . A A . 4 THR C 1 1 13 12003 1 1 4 THR CA C -2.119 -7.266 0.320 1.00 . A A . 4 THR CA 1 1 13 12004 1 1 4 THR CB C -2.689 -8.669 0.087 1.00 . A A . 4 THR CB 1 1 13 12005 1 1 4 THR CG2 C -2.934 -9.437 1.366 1.00 . A A . 4 THR CG2 1 1 13 12006 1 1 4 THR H H -2.764 -6.778 -1.638 1.00 . A A . 4 THR H 1 1 13 12007 1 1 4 THR HA H -2.558 -6.851 1.215 1.00 . A A . 4 THR HA 1 1 13 12008 1 1 4 THR HB H -1.991 -9.236 -0.511 1.00 . A A . 4 THR HB 1 1 13 12009 1 1 4 THR HG1 H -3.809 -8.957 -1.495 1.00 . A A . 4 THR HG1 1 1 13 12010 1 1 4 THR HG21 H -3.515 -8.828 2.045 1.00 . A A . 4 THR HG21 1 1 13 12011 1 1 4 THR HG22 H -1.988 -9.685 1.824 1.00 . A A . 4 THR HG22 1 1 13 12012 1 1 4 THR HG23 H -3.475 -10.343 1.143 1.00 . A A . 4 THR HG23 1 1 13 12013 1 1 4 THR N N -2.456 -6.385 -0.795 1.00 . A A . 4 THR N 1 1 13 12014 1 1 4 THR O O 0.114 -7.842 -0.366 1.00 . A A . 4 THR O 1 1 13 12015 1 1 4 THR OG1 O -3.922 -8.603 -0.611 1.00 . A A . 4 THR OG1 1 1 13 12016 1 1 5 VAL C C 1.597 -7.664 3.179 1.00 . A A . 5 VAL C 1 1 13 12017 1 1 5 VAL CA C 1.291 -6.817 1.946 1.00 . A A . 5 VAL CA 1 1 13 12018 1 1 5 VAL CB C 1.803 -5.376 2.170 1.00 . A A . 5 VAL CB 1 1 13 12019 1 1 5 VAL CG1 C 1.714 -4.574 0.881 1.00 . A A . 5 VAL CG1 1 1 13 12020 1 1 5 VAL CG2 C 1.024 -4.685 3.280 1.00 . A A . 5 VAL CG2 1 1 13 12021 1 1 5 VAL H H -0.763 -6.438 2.284 1.00 . A A . 5 VAL H 1 1 13 12022 1 1 5 VAL HA H 1.817 -7.232 1.097 1.00 . A A . 5 VAL HA 1 1 13 12023 1 1 5 VAL HB H 2.841 -5.426 2.465 1.00 . A A . 5 VAL HB 1 1 13 12024 1 1 5 VAL HG11 H 2.219 -5.109 0.091 1.00 . A A . 5 VAL HG11 1 1 13 12025 1 1 5 VAL HG12 H 2.183 -3.613 1.021 1.00 . A A . 5 VAL HG12 1 1 13 12026 1 1 5 VAL HG13 H 0.677 -4.433 0.616 1.00 . A A . 5 VAL HG13 1 1 13 12027 1 1 5 VAL HG21 H 1.035 -5.301 4.167 1.00 . A A . 5 VAL HG21 1 1 13 12028 1 1 5 VAL HG22 H 0.004 -4.534 2.963 1.00 . A A . 5 VAL HG22 1 1 13 12029 1 1 5 VAL HG23 H 1.478 -3.731 3.499 1.00 . A A . 5 VAL HG23 1 1 13 12030 1 1 5 VAL N N -0.134 -6.828 1.636 1.00 . A A . 5 VAL N 1 1 13 12031 1 1 5 VAL O O 0.869 -7.620 4.171 1.00 . A A . 5 VAL O 1 1 13 12032 1 1 6 GLU C C 3.831 -8.498 5.276 1.00 . A A . 6 GLU C 1 1 13 12033 1 1 6 GLU CA C 3.074 -9.296 4.218 1.00 . A A . 6 GLU CA 1 1 13 12034 1 1 6 GLU CB C 3.941 -10.452 3.713 1.00 . A A . 6 GLU CB 1 1 13 12035 1 1 6 GLU CD C 3.559 -12.149 1.886 1.00 . A A . 6 GLU CD 1 1 13 12036 1 1 6 GLU CG C 3.144 -11.665 3.261 1.00 . A A . 6 GLU CG 1 1 13 12037 1 1 6 GLU H H 3.219 -8.431 2.289 1.00 . A A . 6 GLU H 1 1 13 12038 1 1 6 GLU HA H 2.175 -9.700 4.662 1.00 . A A . 6 GLU HA 1 1 13 12039 1 1 6 GLU HB2 H 4.532 -10.105 2.879 1.00 . A A . 6 GLU HB2 1 1 13 12040 1 1 6 GLU HB3 H 4.606 -10.761 4.508 1.00 . A A . 6 GLU HB3 1 1 13 12041 1 1 6 GLU HG2 H 3.298 -12.465 3.969 1.00 . A A . 6 GLU HG2 1 1 13 12042 1 1 6 GLU HG3 H 2.096 -11.404 3.235 1.00 . A A . 6 GLU HG3 1 1 13 12043 1 1 6 GLU N N 2.677 -8.437 3.107 1.00 . A A . 6 GLU N 1 1 13 12044 1 1 6 GLU O O 4.928 -7.993 5.023 1.00 . A A . 6 GLU O 1 1 13 12045 1 1 6 GLU OE1 O 3.090 -11.568 0.884 1.00 . A A . 6 GLU OE1 1 1 13 12046 1 1 6 GLU OE2 O 4.363 -13.101 1.810 1.00 . A A . 6 GLU OE2 1 1 13 12047 1 1 7 VAL C C 4.743 -8.567 8.393 1.00 . A A . 7 VAL C 1 1 13 12048 1 1 7 VAL CA C 3.836 -7.656 7.572 1.00 . A A . 7 VAL CA 1 1 13 12049 1 1 7 VAL CB C 2.764 -7.045 8.504 1.00 . A A . 7 VAL CB 1 1 13 12050 1 1 7 VAL CG1 C 3.402 -6.103 9.516 1.00 . A A . 7 VAL CG1 1 1 13 12051 1 1 7 VAL CG2 C 1.695 -6.323 7.698 1.00 . A A . 7 VAL CG2 1 1 13 12052 1 1 7 VAL H H 2.360 -8.816 6.594 1.00 . A A . 7 VAL H 1 1 13 12053 1 1 7 VAL HA H 4.430 -6.852 7.159 1.00 . A A . 7 VAL HA 1 1 13 12054 1 1 7 VAL HB H 2.290 -7.850 9.047 1.00 . A A . 7 VAL HB 1 1 13 12055 1 1 7 VAL HG11 H 4.295 -5.668 9.091 1.00 . A A . 7 VAL HG11 1 1 13 12056 1 1 7 VAL HG12 H 3.657 -6.654 10.408 1.00 . A A . 7 VAL HG12 1 1 13 12057 1 1 7 VAL HG13 H 2.702 -5.318 9.765 1.00 . A A . 7 VAL HG13 1 1 13 12058 1 1 7 VAL HG21 H 0.728 -6.754 7.915 1.00 . A A . 7 VAL HG21 1 1 13 12059 1 1 7 VAL HG22 H 1.905 -6.422 6.643 1.00 . A A . 7 VAL HG22 1 1 13 12060 1 1 7 VAL HG23 H 1.688 -5.275 7.965 1.00 . A A . 7 VAL HG23 1 1 13 12061 1 1 7 VAL N N 3.234 -8.389 6.461 1.00 . A A . 7 VAL N 1 1 13 12062 1 1 7 VAL O O 4.367 -9.694 8.720 1.00 . A A . 7 VAL O 1 1 13 12063 1 1 8 VAL C C 6.275 -9.274 10.837 1.00 . A A . 8 VAL C 1 1 13 12064 1 1 8 VAL CA C 6.895 -8.848 9.505 1.00 . A A . 8 VAL CA 1 1 13 12065 1 1 8 VAL CB C 8.192 -8.046 9.773 1.00 . A A . 8 VAL CB 1 1 13 12066 1 1 8 VAL CG1 C 9.241 -8.922 10.444 1.00 . A A . 8 VAL CG1 1 1 13 12067 1 1 8 VAL CG2 C 8.738 -7.457 8.478 1.00 . A A . 8 VAL CG2 1 1 13 12068 1 1 8 VAL H H 6.176 -7.168 8.430 1.00 . A A . 8 VAL H 1 1 13 12069 1 1 8 VAL HA H 7.151 -9.734 8.938 1.00 . A A . 8 VAL HA 1 1 13 12070 1 1 8 VAL HB H 7.955 -7.230 10.442 1.00 . A A . 8 VAL HB 1 1 13 12071 1 1 8 VAL HG11 H 9.772 -8.342 11.184 1.00 . A A . 8 VAL HG11 1 1 13 12072 1 1 8 VAL HG12 H 9.939 -9.281 9.701 1.00 . A A . 8 VAL HG12 1 1 13 12073 1 1 8 VAL HG13 H 8.759 -9.762 10.922 1.00 . A A . 8 VAL HG13 1 1 13 12074 1 1 8 VAL HG21 H 8.418 -8.062 7.642 1.00 . A A . 8 VAL HG21 1 1 13 12075 1 1 8 VAL HG22 H 9.817 -7.439 8.517 1.00 . A A . 8 VAL HG22 1 1 13 12076 1 1 8 VAL HG23 H 8.366 -6.450 8.355 1.00 . A A . 8 VAL HG23 1 1 13 12077 1 1 8 VAL N N 5.937 -8.073 8.720 1.00 . A A . 8 VAL N 1 1 13 12078 1 1 8 VAL O O 5.860 -8.433 11.638 1.00 . A A . 8 VAL O 1 1 13 12079 1 1 9 GLY C C 4.367 -11.924 12.015 1.00 . A A . 9 GLY C 1 1 13 12080 1 1 9 GLY CA C 5.629 -11.119 12.278 1.00 . A A . 9 GLY CA 1 1 13 12081 1 1 9 GLY H H 6.546 -11.207 10.375 1.00 . A A . 9 GLY H 1 1 13 12082 1 1 9 GLY HA2 H 6.356 -11.758 12.761 1.00 . A A . 9 GLY HA2 1 1 13 12083 1 1 9 GLY HA3 H 5.386 -10.296 12.940 1.00 . A A . 9 GLY HA3 1 1 13 12084 1 1 9 GLY N N 6.207 -10.589 11.057 1.00 . A A . 9 GLY N 1 1 13 12085 1 1 9 GLY O O 4.411 -12.943 11.321 1.00 . A A . 9 GLY O 1 1 13 12086 1 1 10 GLU C C 0.935 -11.223 11.731 1.00 . A A . 10 GLU C 1 1 13 12087 1 1 10 GLU CA C 1.962 -12.149 12.389 1.00 . A A . 10 GLU CA 1 1 13 12088 1 1 10 GLU CB C 1.434 -12.646 13.739 1.00 . A A . 10 GLU CB 1 1 13 12089 1 1 10 GLU CD C 0.569 -14.671 14.995 1.00 . A A . 10 GLU CD 1 1 13 12090 1 1 10 GLU CG C 0.679 -13.965 13.655 1.00 . A A . 10 GLU CG 1 1 13 12091 1 1 10 GLU H H 3.272 -10.650 13.110 1.00 . A A . 10 GLU H 1 1 13 12092 1 1 10 GLU HA H 2.127 -12.998 11.742 1.00 . A A . 10 GLU HA 1 1 13 12093 1 1 10 GLU HB2 H 2.268 -12.778 14.413 1.00 . A A . 10 GLU HB2 1 1 13 12094 1 1 10 GLU HB3 H 0.768 -11.900 14.149 1.00 . A A . 10 GLU HB3 1 1 13 12095 1 1 10 GLU HG2 H -0.318 -13.773 13.288 1.00 . A A . 10 GLU HG2 1 1 13 12096 1 1 10 GLU HG3 H 1.196 -14.615 12.964 1.00 . A A . 10 GLU HG3 1 1 13 12097 1 1 10 GLU N N 3.241 -11.468 12.568 1.00 . A A . 10 GLU N 1 1 13 12098 1 1 10 GLU O O 1.074 -10.000 11.775 1.00 . A A . 10 GLU O 1 1 13 12099 1 1 10 GLU OE1 O 0.246 -14.002 16.001 1.00 . A A . 10 GLU OE1 1 1 13 12100 1 1 10 GLU OE2 O 0.802 -15.899 15.039 1.00 . A A . 10 GLU OE2 1 1 13 12101 1 1 11 GLU C C -0.683 -10.409 9.168 1.00 . A A . 11 GLU C 1 1 13 12102 1 1 11 GLU CA C -1.169 -11.078 10.457 1.00 . A A . 11 GLU CA 1 1 13 12103 1 1 11 GLU CB C -1.765 -10.024 11.399 1.00 . A A . 11 GLU CB 1 1 13 12104 1 1 11 GLU CD C -3.668 -8.424 11.874 1.00 . A A . 11 GLU CD 1 1 13 12105 1 1 11 GLU CG C -3.111 -9.479 10.939 1.00 . A A . 11 GLU CG 1 1 13 12106 1 1 11 GLU H H -0.144 -12.804 11.136 1.00 . A A . 11 GLU H 1 1 13 12107 1 1 11 GLU HA H -1.943 -11.786 10.201 1.00 . A A . 11 GLU HA 1 1 13 12108 1 1 11 GLU HB2 H -1.896 -10.463 12.377 1.00 . A A . 11 GLU HB2 1 1 13 12109 1 1 11 GLU HB3 H -1.076 -9.196 11.476 1.00 . A A . 11 GLU HB3 1 1 13 12110 1 1 11 GLU HG2 H -2.990 -9.037 9.960 1.00 . A A . 11 GLU HG2 1 1 13 12111 1 1 11 GLU HG3 H -3.814 -10.296 10.879 1.00 . A A . 11 GLU HG3 1 1 13 12112 1 1 11 GLU N N -0.099 -11.825 11.127 1.00 . A A . 11 GLU N 1 1 13 12113 1 1 11 GLU O O 0.505 -10.120 9.011 1.00 . A A . 11 GLU O 1 1 13 12114 1 1 11 GLU OE1 O -4.237 -8.800 12.921 1.00 . A A . 11 GLU OE1 1 1 13 12115 1 1 11 GLU OE2 O -3.534 -7.222 11.561 1.00 . A A . 11 GLU OE2 1 1 13 12116 1 1 12 THR C C -2.020 -8.170 6.873 1.00 . A A . 12 THR C 1 1 13 12117 1 1 12 THR CA C -1.311 -9.520 6.976 1.00 . A A . 12 THR CA 1 1 13 12118 1 1 12 THR CB C -1.715 -10.428 5.808 1.00 . A A . 12 THR CB 1 1 13 12119 1 1 12 THR CG2 C -1.342 -9.864 4.454 1.00 . A A . 12 THR CG2 1 1 13 12120 1 1 12 THR H H -2.549 -10.413 8.442 1.00 . A A . 12 THR H 1 1 13 12121 1 1 12 THR HA H -0.244 -9.351 6.938 1.00 . A A . 12 THR HA 1 1 13 12122 1 1 12 THR HB H -2.787 -10.566 5.825 1.00 . A A . 12 THR HB 1 1 13 12123 1 1 12 THR HG1 H -1.482 -12.179 6.661 1.00 . A A . 12 THR HG1 1 1 13 12124 1 1 12 THR HG21 H -1.558 -10.594 3.689 1.00 . A A . 12 THR HG21 1 1 13 12125 1 1 12 THR HG22 H -0.288 -9.629 4.441 1.00 . A A . 12 THR HG22 1 1 13 12126 1 1 12 THR HG23 H -1.913 -8.967 4.268 1.00 . A A . 12 THR HG23 1 1 13 12127 1 1 12 THR N N -1.620 -10.161 8.251 1.00 . A A . 12 THR N 1 1 13 12128 1 1 12 THR O O -3.202 -8.055 7.206 1.00 . A A . 12 THR O 1 1 13 12129 1 1 12 THR OG1 O -1.099 -11.700 5.923 1.00 . A A . 12 THR OG1 1 1 13 12130 1 1 13 SER C C -2.035 -5.429 4.814 1.00 . A A . 13 SER C 1 1 13 12131 1 1 13 SER CA C -1.841 -5.803 6.284 1.00 . A A . 13 SER CA 1 1 13 12132 1 1 13 SER CB C -0.920 -4.784 6.963 1.00 . A A . 13 SER CB 1 1 13 12133 1 1 13 SER H H -0.352 -7.308 6.176 1.00 . A A . 13 SER H 1 1 13 12134 1 1 13 SER HA H -2.803 -5.788 6.775 1.00 . A A . 13 SER HA 1 1 13 12135 1 1 13 SER HB2 H -0.745 -5.084 7.984 1.00 . A A . 13 SER HB2 1 1 13 12136 1 1 13 SER HB3 H 0.021 -4.747 6.433 1.00 . A A . 13 SER HB3 1 1 13 12137 1 1 13 SER HG H -1.035 -2.935 6.325 1.00 . A A . 13 SER HG 1 1 13 12138 1 1 13 SER N N -1.288 -7.151 6.421 1.00 . A A . 13 SER N 1 1 13 12139 1 1 13 SER O O -1.449 -6.047 3.926 1.00 . A A . 13 SER O 1 1 13 12140 1 1 13 SER OG O -1.495 -3.487 6.963 1.00 . A A . 13 SER OG 1 1 13 12141 1 1 14 GLU C C -2.847 -2.450 3.080 1.00 . A A . 14 GLU C 1 1 13 12142 1 1 14 GLU CA C -3.120 -3.945 3.211 1.00 . A A . 14 GLU CA 1 1 13 12143 1 1 14 GLU CB C -4.560 -4.264 2.807 1.00 . A A . 14 GLU CB 1 1 13 12144 1 1 14 GLU CD C -6.050 -6.287 2.546 1.00 . A A . 14 GLU CD 1 1 13 12145 1 1 14 GLU CG C -4.720 -5.649 2.201 1.00 . A A . 14 GLU CG 1 1 13 12146 1 1 14 GLU H H -3.291 -3.953 5.323 1.00 . A A . 14 GLU H 1 1 13 12147 1 1 14 GLU HA H -2.448 -4.473 2.552 1.00 . A A . 14 GLU HA 1 1 13 12148 1 1 14 GLU HB2 H -5.190 -4.197 3.681 1.00 . A A . 14 GLU HB2 1 1 13 12149 1 1 14 GLU HB3 H -4.888 -3.536 2.080 1.00 . A A . 14 GLU HB3 1 1 13 12150 1 1 14 GLU HG2 H -4.644 -5.569 1.127 1.00 . A A . 14 GLU HG2 1 1 13 12151 1 1 14 GLU HG3 H -3.927 -6.282 2.571 1.00 . A A . 14 GLU HG3 1 1 13 12152 1 1 14 GLU N N -2.857 -4.409 4.570 1.00 . A A . 14 GLU N 1 1 13 12153 1 1 14 GLU O O -3.300 -1.651 3.902 1.00 . A A . 14 GLU O 1 1 13 12154 1 1 14 GLU OE1 O -7.087 -5.813 2.033 1.00 . A A . 14 GLU OE1 1 1 13 12155 1 1 14 GLU OE2 O -6.055 -7.260 3.329 1.00 . A A . 14 GLU OE2 1 1 13 12156 1 1 15 VAL C C -2.243 -0.250 0.404 1.00 . A A . 15 VAL C 1 1 13 12157 1 1 15 VAL CA C -1.772 -0.681 1.788 1.00 . A A . 15 VAL CA 1 1 13 12158 1 1 15 VAL CB C -0.253 -0.428 1.919 1.00 . A A . 15 VAL CB 1 1 13 12159 1 1 15 VAL CG1 C 0.529 -1.257 0.910 1.00 . A A . 15 VAL CG1 1 1 13 12160 1 1 15 VAL CG2 C 0.067 1.053 1.761 1.00 . A A . 15 VAL CG2 1 1 13 12161 1 1 15 VAL H H -1.783 -2.764 1.414 1.00 . A A . 15 VAL H 1 1 13 12162 1 1 15 VAL HA H -2.281 -0.082 2.532 1.00 . A A . 15 VAL HA 1 1 13 12163 1 1 15 VAL HB H 0.053 -0.732 2.910 1.00 . A A . 15 VAL HB 1 1 13 12164 1 1 15 VAL HG11 H 1.585 -1.061 1.021 1.00 . A A . 15 VAL HG11 1 1 13 12165 1 1 15 VAL HG12 H 0.218 -0.993 -0.090 1.00 . A A . 15 VAL HG12 1 1 13 12166 1 1 15 VAL HG13 H 0.338 -2.306 1.081 1.00 . A A . 15 VAL HG13 1 1 13 12167 1 1 15 VAL HG21 H -0.386 1.608 2.570 1.00 . A A . 15 VAL HG21 1 1 13 12168 1 1 15 VAL HG22 H -0.324 1.408 0.819 1.00 . A A . 15 VAL HG22 1 1 13 12169 1 1 15 VAL HG23 H 1.136 1.197 1.783 1.00 . A A . 15 VAL HG23 1 1 13 12170 1 1 15 VAL N N -2.108 -2.078 2.037 1.00 . A A . 15 VAL N 1 1 13 12171 1 1 15 VAL O O -2.208 -1.029 -0.546 1.00 . A A . 15 VAL O 1 1 13 12172 1 1 16 ALA C C -1.971 2.057 -1.790 1.00 . A A . 16 ALA C 1 1 13 12173 1 1 16 ALA CA C -3.145 1.536 -0.972 1.00 . A A . 16 ALA CA 1 1 13 12174 1 1 16 ALA CB C -4.168 2.634 -0.737 1.00 . A A . 16 ALA CB 1 1 13 12175 1 1 16 ALA H H -2.676 1.574 1.083 1.00 . A A . 16 ALA H 1 1 13 12176 1 1 16 ALA HA H -3.625 0.737 -1.517 1.00 . A A . 16 ALA HA 1 1 13 12177 1 1 16 ALA HB1 H -5.150 2.194 -0.653 1.00 . A A . 16 ALA HB1 1 1 13 12178 1 1 16 ALA HB2 H -4.152 3.324 -1.567 1.00 . A A . 16 ALA HB2 1 1 13 12179 1 1 16 ALA HB3 H -3.929 3.160 0.175 1.00 . A A . 16 ALA HB3 1 1 13 12180 1 1 16 ALA N N -2.676 0.999 0.296 1.00 . A A . 16 ALA N 1 1 13 12181 1 1 16 ALA O O -1.091 2.738 -1.264 1.00 . A A . 16 ALA O 1 1 13 12182 1 1 17 VAL C C -1.414 2.968 -5.141 1.00 . A A . 17 VAL C 1 1 13 12183 1 1 17 VAL CA C -0.885 2.153 -3.963 1.00 . A A . 17 VAL CA 1 1 13 12184 1 1 17 VAL CB C -0.069 0.959 -4.498 1.00 . A A . 17 VAL CB 1 1 13 12185 1 1 17 VAL CG1 C 0.762 0.334 -3.384 1.00 . A A . 17 VAL CG1 1 1 13 12186 1 1 17 VAL CG2 C -0.979 -0.078 -5.145 1.00 . A A . 17 VAL CG2 1 1 13 12187 1 1 17 VAL H H -2.686 1.173 -3.428 1.00 . A A . 17 VAL H 1 1 13 12188 1 1 17 VAL HA H -0.218 2.781 -3.388 1.00 . A A . 17 VAL HA 1 1 13 12189 1 1 17 VAL HB H 0.610 1.327 -5.252 1.00 . A A . 17 VAL HB 1 1 13 12190 1 1 17 VAL HG11 H 1.731 0.059 -3.770 1.00 . A A . 17 VAL HG11 1 1 13 12191 1 1 17 VAL HG12 H 0.261 -0.544 -3.008 1.00 . A A . 17 VAL HG12 1 1 13 12192 1 1 17 VAL HG13 H 0.884 1.049 -2.582 1.00 . A A . 17 VAL HG13 1 1 13 12193 1 1 17 VAL HG21 H -1.490 0.368 -5.986 1.00 . A A . 17 VAL HG21 1 1 13 12194 1 1 17 VAL HG22 H -1.707 -0.423 -4.425 1.00 . A A . 17 VAL HG22 1 1 13 12195 1 1 17 VAL HG23 H -0.388 -0.912 -5.488 1.00 . A A . 17 VAL HG23 1 1 13 12196 1 1 17 VAL N N -1.960 1.723 -3.072 1.00 . A A . 17 VAL N 1 1 13 12197 1 1 17 VAL O O -2.595 2.904 -5.480 1.00 . A A . 17 VAL O 1 1 13 12198 1 1 18 ASP C C -0.941 3.772 -8.188 1.00 . A A . 18 ASP C 1 1 13 12199 1 1 18 ASP CA C -0.856 4.587 -6.895 1.00 . A A . 18 ASP CA 1 1 13 12200 1 1 18 ASP CB C 0.191 5.699 -7.050 1.00 . A A . 18 ASP CB 1 1 13 12201 1 1 18 ASP CG C 0.249 6.647 -5.859 1.00 . A A . 18 ASP CG 1 1 13 12202 1 1 18 ASP H H 0.408 3.741 -5.422 1.00 . A A . 18 ASP H 1 1 13 12203 1 1 18 ASP HA H -1.819 5.037 -6.701 1.00 . A A . 18 ASP HA 1 1 13 12204 1 1 18 ASP HB2 H 1.165 5.249 -7.170 1.00 . A A . 18 ASP HB2 1 1 13 12205 1 1 18 ASP HB3 H -0.042 6.278 -7.932 1.00 . A A . 18 ASP HB3 1 1 13 12206 1 1 18 ASP N N -0.515 3.738 -5.753 1.00 . A A . 18 ASP N 1 1 13 12207 1 1 18 ASP O O -1.749 4.078 -9.067 1.00 . A A . 18 ASP O 1 1 13 12208 1 1 18 ASP OD1 O -0.035 6.210 -4.722 1.00 . A A . 18 ASP OD1 1 1 13 12209 1 1 18 ASP OD2 O 0.595 7.830 -6.064 1.00 . A A . 18 ASP OD2 1 1 13 12210 1 1 19 ASP C C -1.448 1.258 -9.743 1.00 . A A . 19 ASP C 1 1 13 12211 1 1 19 ASP CA C -0.071 1.874 -9.478 1.00 . A A . 19 ASP CA 1 1 13 12212 1 1 19 ASP CB C 0.976 0.767 -9.304 1.00 . A A . 19 ASP CB 1 1 13 12213 1 1 19 ASP CG C 2.394 1.309 -9.295 1.00 . A A . 19 ASP CG 1 1 13 12214 1 1 19 ASP H H 0.519 2.553 -7.559 1.00 . A A . 19 ASP H 1 1 13 12215 1 1 19 ASP HA H 0.204 2.484 -10.325 1.00 . A A . 19 ASP HA 1 1 13 12216 1 1 19 ASP HB2 H 0.802 0.254 -8.368 1.00 . A A . 19 ASP HB2 1 1 13 12217 1 1 19 ASP HB3 H 0.885 0.063 -10.117 1.00 . A A . 19 ASP HB3 1 1 13 12218 1 1 19 ASP N N -0.099 2.739 -8.295 1.00 . A A . 19 ASP N 1 1 13 12219 1 1 19 ASP O O -1.845 1.088 -10.897 1.00 . A A . 19 ASP O 1 1 13 12220 1 1 19 ASP OD1 O 2.907 1.646 -10.382 1.00 . A A . 19 ASP OD1 1 1 13 12221 1 1 19 ASP OD2 O 2.987 1.400 -8.199 1.00 . A A . 19 ASP OD2 1 1 13 12222 1 1 20 ASP C C -4.419 1.238 -9.626 1.00 . A A . 20 ASP C 1 1 13 12223 1 1 20 ASP CA C -3.507 0.351 -8.777 1.00 . A A . 20 ASP CA 1 1 13 12224 1 1 20 ASP CB C -4.120 0.152 -7.379 1.00 . A A . 20 ASP CB 1 1 13 12225 1 1 20 ASP CG C -5.304 -0.805 -7.370 1.00 . A A . 20 ASP CG 1 1 13 12226 1 1 20 ASP H H -1.799 1.101 -7.775 1.00 . A A . 20 ASP H 1 1 13 12227 1 1 20 ASP HA H -3.410 -0.611 -9.258 1.00 . A A . 20 ASP HA 1 1 13 12228 1 1 20 ASP HB2 H -3.364 -0.245 -6.718 1.00 . A A . 20 ASP HB2 1 1 13 12229 1 1 20 ASP HB3 H -4.453 1.108 -6.999 1.00 . A A . 20 ASP HB3 1 1 13 12230 1 1 20 ASP N N -2.172 0.935 -8.667 1.00 . A A . 20 ASP N 1 1 13 12231 1 1 20 ASP O O -5.099 0.755 -10.533 1.00 . A A . 20 ASP O 1 1 13 12232 1 1 20 ASP OD1 O -6.102 -0.785 -8.330 1.00 . A A . 20 ASP OD1 1 1 13 12233 1 1 20 ASP OD2 O -5.438 -1.573 -6.392 1.00 . A A . 20 ASP OD2 1 1 13 12234 1 1 21 GLY C C -6.680 3.531 -9.493 1.00 . A A . 21 GLY C 1 1 13 12235 1 1 21 GLY CA C -5.270 3.462 -10.057 1.00 . A A . 21 GLY CA 1 1 13 12236 1 1 21 GLY H H -3.873 2.863 -8.583 1.00 . A A . 21 GLY H 1 1 13 12237 1 1 21 GLY HA2 H -4.823 4.447 -10.017 1.00 . A A . 21 GLY HA2 1 1 13 12238 1 1 21 GLY HA3 H -5.324 3.140 -11.091 1.00 . A A . 21 GLY HA3 1 1 13 12239 1 1 21 GLY N N -4.431 2.534 -9.321 1.00 . A A . 21 GLY N 1 1 13 12240 1 1 21 GLY O O -7.622 3.883 -10.206 1.00 . A A . 21 GLY O 1 1 13 12241 1 1 22 THR C C -8.366 4.541 -6.843 1.00 . A A . 22 THR C 1 1 13 12242 1 1 22 THR CA C -8.122 3.202 -7.540 1.00 . A A . 22 THR CA 1 1 13 12243 1 1 22 THR CB C -8.211 2.054 -6.519 1.00 . A A . 22 THR CB 1 1 13 12244 1 1 22 THR CG2 C -8.724 0.757 -7.113 1.00 . A A . 22 THR CG2 1 1 13 12245 1 1 22 THR H H -6.030 2.916 -7.698 1.00 . A A . 22 THR H 1 1 13 12246 1 1 22 THR HA H -8.881 3.062 -8.294 1.00 . A A . 22 THR HA 1 1 13 12247 1 1 22 THR HB H -8.888 2.344 -5.729 1.00 . A A . 22 THR HB 1 1 13 12248 1 1 22 THR HG1 H -6.644 2.560 -5.450 1.00 . A A . 22 THR HG1 1 1 13 12249 1 1 22 THR HG21 H -8.691 0.814 -8.189 1.00 . A A . 22 THR HG21 1 1 13 12250 1 1 22 THR HG22 H -9.741 0.589 -6.790 1.00 . A A . 22 THR HG22 1 1 13 12251 1 1 22 THR HG23 H -8.103 -0.064 -6.780 1.00 . A A . 22 THR HG23 1 1 13 12252 1 1 22 THR N N -6.822 3.187 -8.209 1.00 . A A . 22 THR N 1 1 13 12253 1 1 22 THR O O -7.515 5.431 -6.870 1.00 . A A . 22 THR O 1 1 13 12254 1 1 22 THR OG1 O -6.943 1.790 -5.938 1.00 . A A . 22 THR OG1 1 1 13 12255 1 1 23 TYR C C -8.866 6.238 -4.419 1.00 . A A . 23 TYR C 1 1 13 12256 1 1 23 TYR CA C -9.899 5.900 -5.497 1.00 . A A . 23 TYR CA 1 1 13 12257 1 1 23 TYR CB C -11.288 5.766 -4.866 1.00 . A A . 23 TYR CB 1 1 13 12258 1 1 23 TYR CD1 C -12.926 6.052 -6.769 1.00 . A A . 23 TYR CD1 1 1 13 12259 1 1 23 TYR CD2 C -12.810 7.766 -5.118 1.00 . A A . 23 TYR CD2 1 1 13 12260 1 1 23 TYR CE1 C -13.907 6.757 -7.440 1.00 . A A . 23 TYR CE1 1 1 13 12261 1 1 23 TYR CE2 C -13.791 8.478 -5.780 1.00 . A A . 23 TYR CE2 1 1 13 12262 1 1 23 TYR CG C -12.361 6.542 -5.599 1.00 . A A . 23 TYR CG 1 1 13 12263 1 1 23 TYR CZ C -14.336 7.970 -6.942 1.00 . A A . 23 TYR CZ 1 1 13 12264 1 1 23 TYR H H -10.171 3.924 -6.225 1.00 . A A . 23 TYR H 1 1 13 12265 1 1 23 TYR HA H -9.919 6.705 -6.219 1.00 . A A . 23 TYR HA 1 1 13 12266 1 1 23 TYR HB2 H -11.578 4.726 -4.860 1.00 . A A . 23 TYR HB2 1 1 13 12267 1 1 23 TYR HB3 H -11.251 6.130 -3.850 1.00 . A A . 23 TYR HB3 1 1 13 12268 1 1 23 TYR HD1 H -12.588 5.102 -7.157 1.00 . A A . 23 TYR HD1 1 1 13 12269 1 1 23 TYR HD2 H -12.381 8.163 -4.209 1.00 . A A . 23 TYR HD2 1 1 13 12270 1 1 23 TYR HE1 H -14.333 6.359 -8.348 1.00 . A A . 23 TYR HE1 1 1 13 12271 1 1 23 TYR HE2 H -14.124 9.429 -5.392 1.00 . A A . 23 TYR HE2 1 1 13 12272 1 1 23 TYR HH H -16.153 8.211 -7.532 1.00 . A A . 23 TYR HH 1 1 13 12273 1 1 23 TYR N N -9.537 4.672 -6.211 1.00 . A A . 23 TYR N 1 1 13 12274 1 1 23 TYR O O -8.616 7.411 -4.141 1.00 . A A . 23 TYR O 1 1 13 12275 1 1 23 TYR OH O -15.314 8.676 -7.605 1.00 . A A . 23 TYR OH 1 1 13 12276 1 1 24 ALA C C -6.065 6.201 -3.308 1.00 . A A . 24 ALA C 1 1 13 12277 1 1 24 ALA CA C -7.254 5.392 -2.782 1.00 . A A . 24 ALA CA 1 1 13 12278 1 1 24 ALA CB C -6.780 4.048 -2.255 1.00 . A A . 24 ALA CB 1 1 13 12279 1 1 24 ALA H H -8.506 4.293 -4.090 1.00 . A A . 24 ALA H 1 1 13 12280 1 1 24 ALA HA H -7.711 5.933 -1.965 1.00 . A A . 24 ALA HA 1 1 13 12281 1 1 24 ALA HB1 H -7.612 3.521 -1.811 1.00 . A A . 24 ALA HB1 1 1 13 12282 1 1 24 ALA HB2 H -6.015 4.205 -1.510 1.00 . A A . 24 ALA HB2 1 1 13 12283 1 1 24 ALA HB3 H -6.377 3.463 -3.069 1.00 . A A . 24 ALA HB3 1 1 13 12284 1 1 24 ALA N N -8.266 5.204 -3.820 1.00 . A A . 24 ALA N 1 1 13 12285 1 1 24 ALA O O -5.481 7.004 -2.579 1.00 . A A . 24 ALA O 1 1 13 12286 1 1 25 ASP C C -4.855 8.209 -5.182 1.00 . A A . 25 ASP C 1 1 13 12287 1 1 25 ASP CA C -4.614 6.696 -5.216 1.00 . A A . 25 ASP CA 1 1 13 12288 1 1 25 ASP CB C -4.442 6.197 -6.662 1.00 . A A . 25 ASP CB 1 1 13 12289 1 1 25 ASP CG C -3.365 6.932 -7.452 1.00 . A A . 25 ASP CG 1 1 13 12290 1 1 25 ASP H H -6.231 5.334 -5.107 1.00 . A A . 25 ASP H 1 1 13 12291 1 1 25 ASP HA H -3.714 6.474 -4.657 1.00 . A A . 25 ASP HA 1 1 13 12292 1 1 25 ASP HB2 H -4.181 5.152 -6.641 1.00 . A A . 25 ASP HB2 1 1 13 12293 1 1 25 ASP HB3 H -5.382 6.311 -7.184 1.00 . A A . 25 ASP HB3 1 1 13 12294 1 1 25 ASP N N -5.722 5.985 -4.579 1.00 . A A . 25 ASP N 1 1 13 12295 1 1 25 ASP O O -3.954 8.981 -4.852 1.00 . A A . 25 ASP O 1 1 13 12296 1 1 25 ASP OD1 O -2.530 7.631 -6.842 1.00 . A A . 25 ASP OD1 1 1 13 12297 1 1 25 ASP OD2 O -3.358 6.797 -8.693 1.00 . A A . 25 ASP OD2 1 1 13 12298 1 1 26 LEU C C -6.281 10.635 -4.089 1.00 . A A . 26 LEU C 1 1 13 12299 1 1 26 LEU CA C -6.447 10.041 -5.490 1.00 . A A . 26 LEU CA 1 1 13 12300 1 1 26 LEU CB C -7.890 10.228 -5.970 1.00 . A A . 26 LEU CB 1 1 13 12301 1 1 26 LEU CD1 C -8.244 11.624 -8.028 1.00 . A A . 26 LEU CD1 1 1 13 12302 1 1 26 LEU CD2 C -9.556 12.105 -5.950 1.00 . A A . 26 LEU CD2 1 1 13 12303 1 1 26 LEU CG C -8.221 11.625 -6.506 1.00 . A A . 26 LEU CG 1 1 13 12304 1 1 26 LEU H H -6.764 7.958 -5.738 1.00 . A A . 26 LEU H 1 1 13 12305 1 1 26 LEU HA H -5.780 10.556 -6.165 1.00 . A A . 26 LEU HA 1 1 13 12306 1 1 26 LEU HB2 H -8.079 9.509 -6.754 1.00 . A A . 26 LEU HB2 1 1 13 12307 1 1 26 LEU HB3 H -8.554 10.016 -5.145 1.00 . A A . 26 LEU HB3 1 1 13 12308 1 1 26 LEU HD11 H -7.845 12.558 -8.397 1.00 . A A . 26 LEU HD11 1 1 13 12309 1 1 26 LEU HD12 H -9.261 11.507 -8.375 1.00 . A A . 26 LEU HD12 1 1 13 12310 1 1 26 LEU HD13 H -7.643 10.807 -8.398 1.00 . A A . 26 LEU HD13 1 1 13 12311 1 1 26 LEU HD21 H -10.215 11.260 -5.812 1.00 . A A . 26 LEU HD21 1 1 13 12312 1 1 26 LEU HD22 H -10.004 12.803 -6.639 1.00 . A A . 26 LEU HD22 1 1 13 12313 1 1 26 LEU HD23 H -9.393 12.592 -4.999 1.00 . A A . 26 LEU HD23 1 1 13 12314 1 1 26 LEU HG H -7.456 12.317 -6.186 1.00 . A A . 26 LEU HG 1 1 13 12315 1 1 26 LEU N N -6.084 8.623 -5.501 1.00 . A A . 26 LEU N 1 1 13 12316 1 1 26 LEU O O -5.794 11.756 -3.938 1.00 . A A . 26 LEU O 1 1 13 12317 1 1 27 VAL C C -5.108 10.416 -1.253 1.00 . A A . 27 VAL C 1 1 13 12318 1 1 27 VAL CA C -6.574 10.324 -1.683 1.00 . A A . 27 VAL CA 1 1 13 12319 1 1 27 VAL CB C -7.329 9.382 -0.715 1.00 . A A . 27 VAL CB 1 1 13 12320 1 1 27 VAL CG1 C -7.316 9.938 0.702 1.00 . A A . 27 VAL CG1 1 1 13 12321 1 1 27 VAL CG2 C -8.760 9.146 -1.186 1.00 . A A . 27 VAL CG2 1 1 13 12322 1 1 27 VAL H H -7.057 8.987 -3.256 1.00 . A A . 27 VAL H 1 1 13 12323 1 1 27 VAL HA H -7.018 11.306 -1.617 1.00 . A A . 27 VAL HA 1 1 13 12324 1 1 27 VAL HB H -6.818 8.430 -0.704 1.00 . A A . 27 VAL HB 1 1 13 12325 1 1 27 VAL HG11 H -7.868 9.278 1.354 1.00 . A A . 27 VAL HG11 1 1 13 12326 1 1 27 VAL HG12 H -7.774 10.917 0.710 1.00 . A A . 27 VAL HG12 1 1 13 12327 1 1 27 VAL HG13 H -6.296 10.017 1.048 1.00 . A A . 27 VAL HG13 1 1 13 12328 1 1 27 VAL HG21 H -8.848 9.408 -2.229 1.00 . A A . 27 VAL HG21 1 1 13 12329 1 1 27 VAL HG22 H -9.437 9.754 -0.603 1.00 . A A . 27 VAL HG22 1 1 13 12330 1 1 27 VAL HG23 H -9.012 8.103 -1.057 1.00 . A A . 27 VAL HG23 1 1 13 12331 1 1 27 VAL N N -6.683 9.874 -3.070 1.00 . A A . 27 VAL N 1 1 13 12332 1 1 27 VAL O O -4.673 11.437 -0.718 1.00 . A A . 27 VAL O 1 1 13 12333 1 1 28 ARG C C -2.144 10.401 -1.860 1.00 . A A . 28 ARG C 1 1 13 12334 1 1 28 ARG CA C -2.932 9.302 -1.143 1.00 . A A . 28 ARG CA 1 1 13 12335 1 1 28 ARG CB C -2.339 7.931 -1.473 1.00 . A A . 28 ARG CB 1 1 13 12336 1 1 28 ARG CD C -2.034 5.527 -0.798 1.00 . A A . 28 ARG CD 1 1 13 12337 1 1 28 ARG CG C -2.644 6.870 -0.426 1.00 . A A . 28 ARG CG 1 1 13 12338 1 1 28 ARG CZ C 0.325 5.437 -0.051 1.00 . A A . 28 ARG CZ 1 1 13 12339 1 1 28 ARG H H -4.757 8.564 -1.934 1.00 . A A . 28 ARG H 1 1 13 12340 1 1 28 ARG HA H -2.857 9.467 -0.078 1.00 . A A . 28 ARG HA 1 1 13 12341 1 1 28 ARG HB2 H -2.734 7.597 -2.421 1.00 . A A . 28 ARG HB2 1 1 13 12342 1 1 28 ARG HB3 H -1.266 8.028 -1.554 1.00 . A A . 28 ARG HB3 1 1 13 12343 1 1 28 ARG HD2 H -2.810 4.776 -0.769 1.00 . A A . 28 ARG HD2 1 1 13 12344 1 1 28 ARG HD3 H -1.633 5.589 -1.797 1.00 . A A . 28 ARG HD3 1 1 13 12345 1 1 28 ARG HE H -1.223 4.620 0.915 1.00 . A A . 28 ARG HE 1 1 13 12346 1 1 28 ARG HG2 H -2.239 7.186 0.523 1.00 . A A . 28 ARG HG2 1 1 13 12347 1 1 28 ARG HG3 H -3.716 6.759 -0.342 1.00 . A A . 28 ARG HG3 1 1 13 12348 1 1 28 ARG HH11 H 0.054 6.456 -1.784 1.00 . A A . 28 ARG HH11 1 1 13 12349 1 1 28 ARG HH12 H 1.689 6.363 -1.228 1.00 . A A . 28 ARG HH12 1 1 13 12350 1 1 28 ARG HH21 H 0.931 4.502 1.639 1.00 . A A . 28 ARG HH21 1 1 13 12351 1 1 28 ARG HH22 H 2.190 5.250 0.715 1.00 . A A . 28 ARG HH22 1 1 13 12352 1 1 28 ARG N N -4.352 9.345 -1.499 1.00 . A A . 28 ARG N 1 1 13 12353 1 1 28 ARG NE N -0.966 5.138 0.122 1.00 . A A . 28 ARG NE 1 1 13 12354 1 1 28 ARG NH1 N 0.723 6.143 -1.108 1.00 . A A . 28 ARG NH1 1 1 13 12355 1 1 28 ARG NH2 N 1.222 5.030 0.841 1.00 . A A . 28 ARG NH2 1 1 13 12356 1 1 28 ARG O O -1.211 10.969 -1.293 1.00 . A A . 28 ARG O 1 1 13 12357 1 1 29 ALA C C -1.875 13.086 -3.180 1.00 . A A . 29 ALA C 1 1 13 12358 1 1 29 ALA CA C -1.852 11.732 -3.894 1.00 . A A . 29 ALA CA 1 1 13 12359 1 1 29 ALA CB C -2.492 11.856 -5.270 1.00 . A A . 29 ALA CB 1 1 13 12360 1 1 29 ALA H H -3.276 10.207 -3.507 1.00 . A A . 29 ALA H 1 1 13 12361 1 1 29 ALA HA H -0.823 11.427 -4.031 1.00 . A A . 29 ALA HA 1 1 13 12362 1 1 29 ALA HB1 H -3.342 12.521 -5.212 1.00 . A A . 29 ALA HB1 1 1 13 12363 1 1 29 ALA HB2 H -2.818 10.883 -5.606 1.00 . A A . 29 ALA HB2 1 1 13 12364 1 1 29 ALA HB3 H -1.770 12.255 -5.966 1.00 . A A . 29 ALA HB3 1 1 13 12365 1 1 29 ALA N N -2.525 10.696 -3.107 1.00 . A A . 29 ALA N 1 1 13 12366 1 1 29 ALA O O -0.973 13.905 -3.361 1.00 . A A . 29 ALA O 1 1 13 12367 1 1 30 VAL C C -2.480 14.432 -0.195 1.00 . A A . 30 VAL C 1 1 13 12368 1 1 30 VAL CA C -3.043 14.567 -1.619 1.00 . A A . 30 VAL CA 1 1 13 12369 1 1 30 VAL CB C -4.520 15.014 -1.553 1.00 . A A . 30 VAL CB 1 1 13 12370 1 1 30 VAL CG1 C -4.632 16.448 -1.054 1.00 . A A . 30 VAL CG1 1 1 13 12371 1 1 30 VAL CG2 C -5.186 14.863 -2.915 1.00 . A A . 30 VAL CG2 1 1 13 12372 1 1 30 VAL H H -3.595 12.627 -2.257 1.00 . A A . 30 VAL H 1 1 13 12373 1 1 30 VAL HA H -2.482 15.328 -2.144 1.00 . A A . 30 VAL HA 1 1 13 12374 1 1 30 VAL HB H -5.036 14.373 -0.853 1.00 . A A . 30 VAL HB 1 1 13 12375 1 1 30 VAL HG11 H -5.471 16.931 -1.532 1.00 . A A . 30 VAL HG11 1 1 13 12376 1 1 30 VAL HG12 H -3.725 16.983 -1.290 1.00 . A A . 30 VAL HG12 1 1 13 12377 1 1 30 VAL HG13 H -4.780 16.445 0.016 1.00 . A A . 30 VAL HG13 1 1 13 12378 1 1 30 VAL HG21 H -5.426 13.824 -3.084 1.00 . A A . 30 VAL HG21 1 1 13 12379 1 1 30 VAL HG22 H -4.511 15.205 -3.686 1.00 . A A . 30 VAL HG22 1 1 13 12380 1 1 30 VAL HG23 H -6.091 15.451 -2.942 1.00 . A A . 30 VAL HG23 1 1 13 12381 1 1 30 VAL N N -2.907 13.315 -2.363 1.00 . A A . 30 VAL N 1 1 13 12382 1 1 30 VAL O O -2.861 15.181 0.706 1.00 . A A . 30 VAL O 1 1 13 12383 1 1 31 ASP C C -2.004 12.889 2.366 1.00 . A A . 31 ASP C 1 1 13 12384 1 1 31 ASP CA C -0.955 13.226 1.304 1.00 . A A . 31 ASP CA 1 1 13 12385 1 1 31 ASP CB C -0.124 14.439 1.741 1.00 . A A . 31 ASP CB 1 1 13 12386 1 1 31 ASP CG C 0.878 14.097 2.830 1.00 . A A . 31 ASP CG 1 1 13 12387 1 1 31 ASP H H -1.306 12.903 -0.754 1.00 . A A . 31 ASP H 1 1 13 12388 1 1 31 ASP HA H -0.295 12.377 1.196 1.00 . A A . 31 ASP HA 1 1 13 12389 1 1 31 ASP HB2 H 0.418 14.822 0.890 1.00 . A A . 31 ASP HB2 1 1 13 12390 1 1 31 ASP HB3 H -0.788 15.206 2.114 1.00 . A A . 31 ASP HB3 1 1 13 12391 1 1 31 ASP N N -1.571 13.468 0.000 1.00 . A A . 31 ASP N 1 1 13 12392 1 1 31 ASP O O -1.983 13.430 3.475 1.00 . A A . 31 ASP O 1 1 13 12393 1 1 31 ASP OD1 O 1.579 13.071 2.696 1.00 . A A . 31 ASP OD1 1 1 13 12394 1 1 31 ASP OD2 O 0.961 14.858 3.818 1.00 . A A . 31 ASP OD2 1 1 13 12395 1 1 32 LEU C C -3.947 10.053 3.151 1.00 . A A . 32 LEU C 1 1 13 12396 1 1 32 LEU CA C -3.973 11.570 2.944 1.00 . A A . 32 LEU CA 1 1 13 12397 1 1 32 LEU CB C -5.345 12.003 2.418 1.00 . A A . 32 LEU CB 1 1 13 12398 1 1 32 LEU CD1 C -5.897 14.320 1.640 1.00 . A A . 32 LEU CD1 1 1 13 12399 1 1 32 LEU CD2 C -7.152 13.315 3.556 1.00 . A A . 32 LEU CD2 1 1 13 12400 1 1 32 LEU CG C -5.808 13.397 2.844 1.00 . A A . 32 LEU CG 1 1 13 12401 1 1 32 LEU H H -2.886 11.588 1.126 1.00 . A A . 32 LEU H 1 1 13 12402 1 1 32 LEU HA H -3.791 12.053 3.894 1.00 . A A . 32 LEU HA 1 1 13 12403 1 1 32 LEU HB2 H -5.320 11.970 1.339 1.00 . A A . 32 LEU HB2 1 1 13 12404 1 1 32 LEU HB3 H -6.078 11.288 2.761 1.00 . A A . 32 LEU HB3 1 1 13 12405 1 1 32 LEU HD11 H -6.633 13.939 0.947 1.00 . A A . 32 LEU HD11 1 1 13 12406 1 1 32 LEU HD12 H -4.935 14.366 1.151 1.00 . A A . 32 LEU HD12 1 1 13 12407 1 1 32 LEU HD13 H -6.185 15.309 1.963 1.00 . A A . 32 LEU HD13 1 1 13 12408 1 1 32 LEU HD21 H -7.848 12.758 2.947 1.00 . A A . 32 LEU HD21 1 1 13 12409 1 1 32 LEU HD22 H -7.535 14.312 3.719 1.00 . A A . 32 LEU HD22 1 1 13 12410 1 1 32 LEU HD23 H -7.027 12.817 4.507 1.00 . A A . 32 LEU HD23 1 1 13 12411 1 1 32 LEU HG H -5.088 13.816 3.535 1.00 . A A . 32 LEU HG 1 1 13 12412 1 1 32 LEU N N -2.921 11.985 2.021 1.00 . A A . 32 LEU N 1 1 13 12413 1 1 32 LEU O O -4.989 9.395 3.111 1.00 . A A . 32 LEU O 1 1 13 12414 1 1 33 SER C C -2.843 7.705 5.054 1.00 . A A . 33 SER C 1 1 13 12415 1 1 33 SER CA C -2.614 8.061 3.586 1.00 . A A . 33 SER CA 1 1 13 12416 1 1 33 SER CB C -1.229 7.584 3.142 1.00 . A A . 33 SER CB 1 1 13 12417 1 1 33 SER H H -1.956 10.068 3.399 1.00 . A A . 33 SER H 1 1 13 12418 1 1 33 SER HA H -3.362 7.565 2.985 1.00 . A A . 33 SER HA 1 1 13 12419 1 1 33 SER HB2 H -0.853 8.239 2.369 1.00 . A A . 33 SER HB2 1 1 13 12420 1 1 33 SER HB3 H -0.555 7.602 3.987 1.00 . A A . 33 SER HB3 1 1 13 12421 1 1 33 SER HG H -1.076 5.638 3.328 1.00 . A A . 33 SER HG 1 1 13 12422 1 1 33 SER N N -2.755 9.499 3.374 1.00 . A A . 33 SER N 1 1 13 12423 1 1 33 SER O O -2.131 8.189 5.935 1.00 . A A . 33 SER O 1 1 13 12424 1 1 33 SER OG O -1.284 6.263 2.631 1.00 . A A . 33 SER OG 1 1 13 12425 1 1 34 PRO C C -3.211 5.369 7.252 1.00 . A A . 34 PRO C 1 1 13 12426 1 1 34 PRO CA C -4.169 6.432 6.708 1.00 . A A . 34 PRO CA 1 1 13 12427 1 1 34 PRO CB C -5.582 5.864 6.571 1.00 . A A . 34 PRO CB 1 1 13 12428 1 1 34 PRO CD C -4.751 6.227 4.347 1.00 . A A . 34 PRO CD 1 1 13 12429 1 1 34 PRO CG C -5.650 5.345 5.174 1.00 . A A . 34 PRO CG 1 1 13 12430 1 1 34 PRO HA H -4.185 7.277 7.380 1.00 . A A . 34 PRO HA 1 1 13 12431 1 1 34 PRO HB2 H -5.726 5.074 7.294 1.00 . A A . 34 PRO HB2 1 1 13 12432 1 1 34 PRO HB3 H -6.307 6.647 6.736 1.00 . A A . 34 PRO HB3 1 1 13 12433 1 1 34 PRO HD2 H -4.194 5.632 3.636 1.00 . A A . 34 PRO HD2 1 1 13 12434 1 1 34 PRO HD3 H -5.332 6.980 3.833 1.00 . A A . 34 PRO HD3 1 1 13 12435 1 1 34 PRO HG2 H -5.302 4.324 5.146 1.00 . A A . 34 PRO HG2 1 1 13 12436 1 1 34 PRO HG3 H -6.666 5.404 4.813 1.00 . A A . 34 PRO HG3 1 1 13 12437 1 1 34 PRO N N -3.847 6.847 5.339 1.00 . A A . 34 PRO N 1 1 13 12438 1 1 34 PRO O O -2.925 5.344 8.450 1.00 . A A . 34 PRO O 1 1 13 12439 1 1 35 HIS C C -0.369 3.975 6.926 1.00 . A A . 35 HIS C 1 1 13 12440 1 1 35 HIS CA C -1.793 3.436 6.777 1.00 . A A . 35 HIS CA 1 1 13 12441 1 1 35 HIS CB C -1.807 2.286 5.763 1.00 . A A . 35 HIS CB 1 1 13 12442 1 1 35 HIS CD2 C -1.674 0.006 6.992 1.00 . A A . 35 HIS CD2 1 1 13 12443 1 1 35 HIS CE1 C -3.780 -0.574 6.823 1.00 . A A . 35 HIS CE1 1 1 13 12444 1 1 35 HIS CG C -2.316 0.996 6.327 1.00 . A A . 35 HIS CG 1 1 13 12445 1 1 35 HIS H H -2.981 4.563 5.430 1.00 . A A . 35 HIS H 1 1 13 12446 1 1 35 HIS HA H -2.123 3.061 7.735 1.00 . A A . 35 HIS HA 1 1 13 12447 1 1 35 HIS HB2 H -2.439 2.557 4.929 1.00 . A A . 35 HIS HB2 1 1 13 12448 1 1 35 HIS HB3 H -0.802 2.120 5.405 1.00 . A A . 35 HIS HB3 1 1 13 12449 1 1 35 HIS HD1 H -4.356 1.109 5.813 1.00 . A A . 35 HIS HD1 1 1 13 12450 1 1 35 HIS HD2 H -0.621 -0.021 7.241 1.00 . A A . 35 HIS HD2 1 1 13 12451 1 1 35 HIS HE1 H -4.703 -1.128 6.904 1.00 . A A . 35 HIS HE1 1 1 13 12452 1 1 35 HIS HE2 H -2.403 -1.857 7.629 1.00 . A A . 35 HIS HE2 1 1 13 12453 1 1 35 HIS N N -2.718 4.493 6.371 1.00 . A A . 35 HIS N 1 1 13 12454 1 1 35 HIS ND1 N -3.634 0.602 6.239 1.00 . A A . 35 HIS ND1 1 1 13 12455 1 1 35 HIS NE2 N -2.606 -0.958 7.288 1.00 . A A . 35 HIS NE2 1 1 13 12456 1 1 35 HIS O O 0.330 3.637 7.883 1.00 . A A . 35 HIS O 1 1 13 12457 1 1 36 GLU C C 2.465 4.342 6.203 1.00 . A A . 36 GLU C 1 1 13 12458 1 1 36 GLU CA C 1.387 5.409 5.981 1.00 . A A . 36 GLU CA 1 1 13 12459 1 1 36 GLU CB C 1.479 6.496 7.058 1.00 . A A . 36 GLU CB 1 1 13 12460 1 1 36 GLU CD C 3.196 8.208 7.789 1.00 . A A . 36 GLU CD 1 1 13 12461 1 1 36 GLU CG C 2.338 7.685 6.653 1.00 . A A . 36 GLU CG 1 1 13 12462 1 1 36 GLU H H -0.559 5.040 5.240 1.00 . A A . 36 GLU H 1 1 13 12463 1 1 36 GLU HA H 1.548 5.862 5.014 1.00 . A A . 36 GLU HA 1 1 13 12464 1 1 36 GLU HB2 H 0.484 6.857 7.274 1.00 . A A . 36 GLU HB2 1 1 13 12465 1 1 36 GLU HB3 H 1.898 6.066 7.956 1.00 . A A . 36 GLU HB3 1 1 13 12466 1 1 36 GLU HG2 H 2.985 7.384 5.844 1.00 . A A . 36 GLU HG2 1 1 13 12467 1 1 36 GLU HG3 H 1.690 8.481 6.315 1.00 . A A . 36 GLU HG3 1 1 13 12468 1 1 36 GLU N N 0.049 4.815 5.972 1.00 . A A . 36 GLU N 1 1 13 12469 1 1 36 GLU O O 3.198 4.374 7.194 1.00 . A A . 36 GLU O 1 1 13 12470 1 1 36 GLU OE1 O 2.636 8.537 8.857 1.00 . A A . 36 GLU OE1 1 1 13 12471 1 1 36 GLU OE2 O 4.429 8.290 7.609 1.00 . A A . 36 GLU OE2 1 1 13 12472 1 1 37 VAL C C 4.418 2.263 4.112 1.00 . A A . 37 VAL C 1 1 13 12473 1 1 37 VAL CA C 3.532 2.311 5.357 1.00 . A A . 37 VAL CA 1 1 13 12474 1 1 37 VAL CB C 2.846 0.938 5.543 1.00 . A A . 37 VAL CB 1 1 13 12475 1 1 37 VAL CG1 C 2.169 0.855 6.904 1.00 . A A . 37 VAL CG1 1 1 13 12476 1 1 37 VAL CG2 C 1.842 0.678 4.429 1.00 . A A . 37 VAL CG2 1 1 13 12477 1 1 37 VAL H H 1.935 3.417 4.503 1.00 . A A . 37 VAL H 1 1 13 12478 1 1 37 VAL HA H 4.155 2.495 6.221 1.00 . A A . 37 VAL HA 1 1 13 12479 1 1 37 VAL HB H 3.604 0.171 5.500 1.00 . A A . 37 VAL HB 1 1 13 12480 1 1 37 VAL HG11 H 2.914 0.685 7.667 1.00 . A A . 37 VAL HG11 1 1 13 12481 1 1 37 VAL HG12 H 1.460 0.040 6.906 1.00 . A A . 37 VAL HG12 1 1 13 12482 1 1 37 VAL HG13 H 1.651 1.780 7.107 1.00 . A A . 37 VAL HG13 1 1 13 12483 1 1 37 VAL HG21 H 2.235 1.053 3.497 1.00 . A A . 37 VAL HG21 1 1 13 12484 1 1 37 VAL HG22 H 0.912 1.178 4.656 1.00 . A A . 37 VAL HG22 1 1 13 12485 1 1 37 VAL HG23 H 1.666 -0.385 4.342 1.00 . A A . 37 VAL HG23 1 1 13 12486 1 1 37 VAL N N 2.549 3.392 5.269 1.00 . A A . 37 VAL N 1 1 13 12487 1 1 37 VAL O O 3.965 2.561 3.004 1.00 . A A . 37 VAL O 1 1 13 12488 1 1 38 THR C C 6.554 0.438 2.514 1.00 . A A . 38 THR C 1 1 13 12489 1 1 38 THR CA C 6.646 1.796 3.210 1.00 . A A . 38 THR CA 1 1 13 12490 1 1 38 THR CB C 8.073 2.020 3.727 1.00 . A A . 38 THR CB 1 1 13 12491 1 1 38 THR CG2 C 9.055 2.391 2.635 1.00 . A A . 38 THR CG2 1 1 13 12492 1 1 38 THR H H 5.977 1.664 5.217 1.00 . A A . 38 THR H 1 1 13 12493 1 1 38 THR HA H 6.406 2.570 2.495 1.00 . A A . 38 THR HA 1 1 13 12494 1 1 38 THR HB H 8.425 1.108 4.190 1.00 . A A . 38 THR HB 1 1 13 12495 1 1 38 THR HG1 H 8.723 2.823 5.394 1.00 . A A . 38 THR HG1 1 1 13 12496 1 1 38 THR HG21 H 8.975 3.447 2.423 1.00 . A A . 38 THR HG21 1 1 13 12497 1 1 38 THR HG22 H 8.831 1.827 1.741 1.00 . A A . 38 THR HG22 1 1 13 12498 1 1 38 THR HG23 H 10.059 2.164 2.961 1.00 . A A . 38 THR HG23 1 1 13 12499 1 1 38 THR N N 5.682 1.886 4.308 1.00 . A A . 38 THR N 1 1 13 12500 1 1 38 THR O O 6.532 -0.605 3.172 1.00 . A A . 38 THR O 1 1 13 12501 1 1 38 THR OG1 O 8.103 3.053 4.698 1.00 . A A . 38 THR OG1 1 1 13 12502 1 1 39 VAL C C 7.787 -1.267 -0.041 1.00 . A A . 39 VAL C 1 1 13 12503 1 1 39 VAL CA C 6.406 -0.774 0.399 1.00 . A A . 39 VAL CA 1 1 13 12504 1 1 39 VAL CB C 5.502 -0.595 -0.846 1.00 . A A . 39 VAL CB 1 1 13 12505 1 1 39 VAL CG1 C 4.107 -0.150 -0.433 1.00 . A A . 39 VAL CG1 1 1 13 12506 1 1 39 VAL CG2 C 6.113 0.392 -1.836 1.00 . A A . 39 VAL CG2 1 1 13 12507 1 1 39 VAL H H 6.518 1.318 0.715 1.00 . A A . 39 VAL H 1 1 13 12508 1 1 39 VAL HA H 5.957 -1.529 1.030 1.00 . A A . 39 VAL HA 1 1 13 12509 1 1 39 VAL HB H 5.416 -1.553 -1.338 1.00 . A A . 39 VAL HB 1 1 13 12510 1 1 39 VAL HG11 H 3.417 -0.324 -1.245 1.00 . A A . 39 VAL HG11 1 1 13 12511 1 1 39 VAL HG12 H 4.120 0.902 -0.190 1.00 . A A . 39 VAL HG12 1 1 13 12512 1 1 39 VAL HG13 H 3.791 -0.715 0.432 1.00 . A A . 39 VAL HG13 1 1 13 12513 1 1 39 VAL HG21 H 5.365 0.692 -2.554 1.00 . A A . 39 VAL HG21 1 1 13 12514 1 1 39 VAL HG22 H 6.938 -0.080 -2.351 1.00 . A A . 39 VAL HG22 1 1 13 12515 1 1 39 VAL HG23 H 6.470 1.261 -1.304 1.00 . A A . 39 VAL HG23 1 1 13 12516 1 1 39 VAL N N 6.498 0.457 1.181 1.00 . A A . 39 VAL N 1 1 13 12517 1 1 39 VAL O O 8.595 -0.496 -0.563 1.00 . A A . 39 VAL O 1 1 13 12518 1 1 40 LEU C C 9.181 -4.073 -1.407 1.00 . A A . 40 LEU C 1 1 13 12519 1 1 40 LEU CA C 9.328 -3.162 -0.190 1.00 . A A . 40 LEU CA 1 1 13 12520 1 1 40 LEU CB C 9.898 -3.974 0.979 1.00 . A A . 40 LEU CB 1 1 13 12521 1 1 40 LEU CD1 C 12.074 -2.718 1.136 1.00 . A A . 40 LEU CD1 1 1 13 12522 1 1 40 LEU CD2 C 10.150 -2.069 2.605 1.00 . A A . 40 LEU CD2 1 1 13 12523 1 1 40 LEU CG C 10.860 -3.222 1.906 1.00 . A A . 40 LEU CG 1 1 13 12524 1 1 40 LEU H H 7.364 -3.117 0.602 1.00 . A A . 40 LEU H 1 1 13 12525 1 1 40 LEU HA H 10.016 -2.364 -0.429 1.00 . A A . 40 LEU HA 1 1 13 12526 1 1 40 LEU HB2 H 9.071 -4.335 1.574 1.00 . A A . 40 LEU HB2 1 1 13 12527 1 1 40 LEU HB3 H 10.424 -4.830 0.570 1.00 . A A . 40 LEU HB3 1 1 13 12528 1 1 40 LEU HD11 H 11.880 -2.777 0.076 1.00 . A A . 40 LEU HD11 1 1 13 12529 1 1 40 LEU HD12 H 12.931 -3.328 1.379 1.00 . A A . 40 LEU HD12 1 1 13 12530 1 1 40 LEU HD13 H 12.274 -1.692 1.410 1.00 . A A . 40 LEU HD13 1 1 13 12531 1 1 40 LEU HD21 H 9.635 -2.440 3.480 1.00 . A A . 40 LEU HD21 1 1 13 12532 1 1 40 LEU HD22 H 9.438 -1.619 1.931 1.00 . A A . 40 LEU HD22 1 1 13 12533 1 1 40 LEU HD23 H 10.878 -1.329 2.908 1.00 . A A . 40 LEU HD23 1 1 13 12534 1 1 40 LEU HG H 11.214 -3.904 2.666 1.00 . A A . 40 LEU HG 1 1 13 12535 1 1 40 LEU N N 8.047 -2.556 0.178 1.00 . A A . 40 LEU N 1 1 13 12536 1 1 40 LEU O O 8.147 -4.717 -1.593 1.00 . A A . 40 LEU O 1 1 13 12537 1 1 41 VAL C C 11.139 -6.195 -3.145 1.00 . A A . 41 VAL C 1 1 13 12538 1 1 41 VAL CA C 10.253 -4.982 -3.400 1.00 . A A . 41 VAL CA 1 1 13 12539 1 1 41 VAL CB C 10.770 -4.213 -4.637 1.00 . A A . 41 VAL CB 1 1 13 12540 1 1 41 VAL CG1 C 10.553 -5.022 -5.906 1.00 . A A . 41 VAL CG1 1 1 13 12541 1 1 41 VAL CG2 C 10.093 -2.851 -4.744 1.00 . A A . 41 VAL CG2 1 1 13 12542 1 1 41 VAL H H 11.035 -3.616 -1.998 1.00 . A A . 41 VAL H 1 1 13 12543 1 1 41 VAL HA H 9.244 -5.314 -3.595 1.00 . A A . 41 VAL HA 1 1 13 12544 1 1 41 VAL HB H 11.832 -4.053 -4.517 1.00 . A A . 41 VAL HB 1 1 13 12545 1 1 41 VAL HG11 H 10.936 -6.023 -5.764 1.00 . A A . 41 VAL HG11 1 1 13 12546 1 1 41 VAL HG12 H 11.073 -4.549 -6.725 1.00 . A A . 41 VAL HG12 1 1 13 12547 1 1 41 VAL HG13 H 9.498 -5.069 -6.127 1.00 . A A . 41 VAL HG13 1 1 13 12548 1 1 41 VAL HG21 H 9.390 -2.862 -5.565 1.00 . A A . 41 VAL HG21 1 1 13 12549 1 1 41 VAL HG22 H 10.838 -2.091 -4.922 1.00 . A A . 41 VAL HG22 1 1 13 12550 1 1 41 VAL HG23 H 9.568 -2.632 -3.825 1.00 . A A . 41 VAL HG23 1 1 13 12551 1 1 41 VAL N N 10.236 -4.139 -2.214 1.00 . A A . 41 VAL N 1 1 13 12552 1 1 41 VAL O O 12.336 -6.055 -2.891 1.00 . A A . 41 VAL O 1 1 13 12553 1 1 42 ASP C C 12.340 -8.819 -4.022 1.00 . A A . 42 ASP C 1 1 13 12554 1 1 42 ASP CA C 11.287 -8.608 -2.943 1.00 . A A . 42 ASP CA 1 1 13 12555 1 1 42 ASP CB C 10.329 -9.801 -2.887 1.00 . A A . 42 ASP CB 1 1 13 12556 1 1 42 ASP CG C 11.045 -11.140 -2.857 1.00 . A A . 42 ASP CG 1 1 13 12557 1 1 42 ASP H H 9.595 -7.440 -3.389 1.00 . A A . 42 ASP H 1 1 13 12558 1 1 42 ASP HA H 11.782 -8.507 -1.988 1.00 . A A . 42 ASP HA 1 1 13 12559 1 1 42 ASP HB2 H 9.721 -9.723 -1.997 1.00 . A A . 42 ASP HB2 1 1 13 12560 1 1 42 ASP HB3 H 9.688 -9.774 -3.756 1.00 . A A . 42 ASP HB3 1 1 13 12561 1 1 42 ASP N N 10.545 -7.387 -3.192 1.00 . A A . 42 ASP N 1 1 13 12562 1 1 42 ASP O O 12.019 -8.937 -5.206 1.00 . A A . 42 ASP O 1 1 13 12563 1 1 42 ASP OD1 O 11.932 -11.327 -1.995 1.00 . A A . 42 ASP OD1 1 1 13 12564 1 1 42 ASP OD2 O 10.717 -12.003 -3.695 1.00 . A A . 42 ASP OD2 1 1 13 12565 1 1 43 GLY C C 14.591 -8.478 -5.856 1.00 . A A . 43 GLY C 1 1 13 12566 1 1 43 GLY CA C 14.739 -9.069 -4.457 1.00 . A A . 43 GLY CA 1 1 13 12567 1 1 43 GLY H H 13.747 -8.771 -2.612 1.00 . A A . 43 GLY H 1 1 13 12568 1 1 43 GLY HA2 H 15.589 -8.612 -3.990 1.00 . A A . 43 GLY HA2 1 1 13 12569 1 1 43 GLY HA3 H 14.924 -10.131 -4.544 1.00 . A A . 43 GLY HA3 1 1 13 12570 1 1 43 GLY N N 13.593 -8.873 -3.577 1.00 . A A . 43 GLY N 1 1 13 12571 1 1 43 GLY O O 15.075 -9.064 -6.829 1.00 . A A . 43 GLY O 1 1 13 12572 1 1 44 ARG C C 14.049 -5.190 -7.209 1.00 . A A . 44 ARG C 1 1 13 12573 1 1 44 ARG CA C 13.725 -6.684 -7.266 1.00 . A A . 44 ARG CA 1 1 13 12574 1 1 44 ARG CB C 12.279 -6.876 -7.731 1.00 . A A . 44 ARG CB 1 1 13 12575 1 1 44 ARG CD C 11.096 -7.119 -9.931 1.00 . A A . 44 ARG CD 1 1 13 12576 1 1 44 ARG CG C 12.149 -7.699 -9.001 1.00 . A A . 44 ARG CG 1 1 13 12577 1 1 44 ARG CZ C 9.397 -8.906 -10.143 1.00 . A A . 44 ARG CZ 1 1 13 12578 1 1 44 ARG H H 13.558 -6.902 -5.164 1.00 . A A . 44 ARG H 1 1 13 12579 1 1 44 ARG HA H 14.385 -7.159 -7.974 1.00 . A A . 44 ARG HA 1 1 13 12580 1 1 44 ARG HB2 H 11.726 -7.372 -6.950 1.00 . A A . 44 ARG HB2 1 1 13 12581 1 1 44 ARG HB3 H 11.841 -5.905 -7.911 1.00 . A A . 44 ARG HB3 1 1 13 12582 1 1 44 ARG HD2 H 10.388 -6.553 -9.344 1.00 . A A . 44 ARG HD2 1 1 13 12583 1 1 44 ARG HD3 H 11.580 -6.461 -10.639 1.00 . A A . 44 ARG HD3 1 1 13 12584 1 1 44 ARG HE H 10.644 -8.318 -11.595 1.00 . A A . 44 ARG HE 1 1 13 12585 1 1 44 ARG HG2 H 13.100 -7.712 -9.511 1.00 . A A . 44 ARG HG2 1 1 13 12586 1 1 44 ARG HG3 H 11.865 -8.707 -8.734 1.00 . A A . 44 ARG HG3 1 1 13 12587 1 1 44 ARG HH11 H 9.452 -8.031 -8.313 1.00 . A A . 44 ARG HH11 1 1 13 12588 1 1 44 ARG HH12 H 8.274 -9.288 -8.500 1.00 . A A . 44 ARG HH12 1 1 13 12589 1 1 44 ARG HH21 H 9.088 -9.973 -11.837 1.00 . A A . 44 ARG HH21 1 1 13 12590 1 1 44 ARG HH22 H 8.069 -10.393 -10.500 1.00 . A A . 44 ARG HH22 1 1 13 12591 1 1 44 ARG N N 13.925 -7.327 -5.968 1.00 . A A . 44 ARG N 1 1 13 12592 1 1 44 ARG NE N 10.379 -8.162 -10.665 1.00 . A A . 44 ARG NE 1 1 13 12593 1 1 44 ARG NH1 N 9.009 -8.728 -8.882 1.00 . A A . 44 ARG NH1 1 1 13 12594 1 1 44 ARG NH2 N 8.802 -9.833 -10.888 1.00 . A A . 44 ARG NH2 1 1 13 12595 1 1 44 ARG O O 13.771 -4.528 -6.207 1.00 . A A . 44 ARG O 1 1 13 12596 1 1 45 PRO C C 13.722 -2.328 -8.562 1.00 . A A . 45 PRO C 1 1 13 12597 1 1 45 PRO CA C 14.963 -3.207 -8.357 1.00 . A A . 45 PRO CA 1 1 13 12598 1 1 45 PRO CB C 15.903 -3.114 -9.562 1.00 . A A . 45 PRO CB 1 1 13 12599 1 1 45 PRO CD C 14.985 -5.343 -9.538 1.00 . A A . 45 PRO CD 1 1 13 12600 1 1 45 PRO CG C 15.528 -4.261 -10.439 1.00 . A A . 45 PRO CG 1 1 13 12601 1 1 45 PRO HA H 15.483 -2.885 -7.465 1.00 . A A . 45 PRO HA 1 1 13 12602 1 1 45 PRO HB2 H 15.756 -2.169 -10.064 1.00 . A A . 45 PRO HB2 1 1 13 12603 1 1 45 PRO HB3 H 16.928 -3.194 -9.229 1.00 . A A . 45 PRO HB3 1 1 13 12604 1 1 45 PRO HD2 H 14.114 -5.799 -9.981 1.00 . A A . 45 PRO HD2 1 1 13 12605 1 1 45 PRO HD3 H 15.744 -6.087 -9.348 1.00 . A A . 45 PRO HD3 1 1 13 12606 1 1 45 PRO HG2 H 14.773 -3.949 -11.144 1.00 . A A . 45 PRO HG2 1 1 13 12607 1 1 45 PRO HG3 H 16.403 -4.618 -10.963 1.00 . A A . 45 PRO HG3 1 1 13 12608 1 1 45 PRO N N 14.627 -4.631 -8.293 1.00 . A A . 45 PRO N 1 1 13 12609 1 1 45 PRO O O 13.536 -1.334 -7.857 1.00 . A A . 45 PRO O 1 1 13 12610 1 1 46 VAL C C 10.589 -2.887 -10.446 1.00 . A A . 46 VAL C 1 1 13 12611 1 1 46 VAL CA C 11.644 -1.970 -9.819 1.00 . A A . 46 VAL CA 1 1 13 12612 1 1 46 VAL CB C 11.893 -0.778 -10.778 1.00 . A A . 46 VAL CB 1 1 13 12613 1 1 46 VAL CG1 C 12.510 0.398 -10.036 1.00 . A A . 46 VAL CG1 1 1 13 12614 1 1 46 VAL CG2 C 12.770 -1.198 -11.952 1.00 . A A . 46 VAL CG2 1 1 13 12615 1 1 46 VAL H H 13.073 -3.515 -10.045 1.00 . A A . 46 VAL H 1 1 13 12616 1 1 46 VAL HA H 11.260 -1.580 -8.888 1.00 . A A . 46 VAL HA 1 1 13 12617 1 1 46 VAL HB H 10.939 -0.459 -11.172 1.00 . A A . 46 VAL HB 1 1 13 12618 1 1 46 VAL HG11 H 13.555 0.196 -9.846 1.00 . A A . 46 VAL HG11 1 1 13 12619 1 1 46 VAL HG12 H 11.996 0.542 -9.097 1.00 . A A . 46 VAL HG12 1 1 13 12620 1 1 46 VAL HG13 H 12.421 1.292 -10.636 1.00 . A A . 46 VAL HG13 1 1 13 12621 1 1 46 VAL HG21 H 13.597 -1.791 -11.590 1.00 . A A . 46 VAL HG21 1 1 13 12622 1 1 46 VAL HG22 H 13.150 -0.319 -12.451 1.00 . A A . 46 VAL HG22 1 1 13 12623 1 1 46 VAL HG23 H 12.186 -1.782 -12.647 1.00 . A A . 46 VAL HG23 1 1 13 12624 1 1 46 VAL N N 12.872 -2.710 -9.524 1.00 . A A . 46 VAL N 1 1 13 12625 1 1 46 VAL O O 10.734 -3.319 -11.589 1.00 . A A . 46 VAL O 1 1 13 12626 1 1 47 PRO C C 7.428 -3.305 -11.108 1.00 . A A . 47 PRO C 1 1 13 12627 1 1 47 PRO CA C 8.425 -4.052 -10.210 1.00 . A A . 47 PRO CA 1 1 13 12628 1 1 47 PRO CB C 7.738 -4.524 -8.931 1.00 . A A . 47 PRO CB 1 1 13 12629 1 1 47 PRO CD C 9.232 -2.726 -8.334 1.00 . A A . 47 PRO CD 1 1 13 12630 1 1 47 PRO CG C 7.935 -3.407 -7.962 1.00 . A A . 47 PRO CG 1 1 13 12631 1 1 47 PRO HA H 8.818 -4.904 -10.746 1.00 . A A . 47 PRO HA 1 1 13 12632 1 1 47 PRO HB2 H 6.690 -4.697 -9.128 1.00 . A A . 47 PRO HB2 1 1 13 12633 1 1 47 PRO HB3 H 8.200 -5.436 -8.583 1.00 . A A . 47 PRO HB3 1 1 13 12634 1 1 47 PRO HD2 H 9.110 -1.653 -8.310 1.00 . A A . 47 PRO HD2 1 1 13 12635 1 1 47 PRO HD3 H 10.022 -3.031 -7.663 1.00 . A A . 47 PRO HD3 1 1 13 12636 1 1 47 PRO HG2 H 7.113 -2.709 -8.038 1.00 . A A . 47 PRO HG2 1 1 13 12637 1 1 47 PRO HG3 H 7.994 -3.802 -6.958 1.00 . A A . 47 PRO HG3 1 1 13 12638 1 1 47 PRO N N 9.501 -3.194 -9.708 1.00 . A A . 47 PRO N 1 1 13 12639 1 1 47 PRO O O 6.410 -3.870 -11.509 1.00 . A A . 47 PRO O 1 1 13 12640 1 1 48 GLU C C 6.753 -1.779 -13.695 1.00 . A A . 48 GLU C 1 1 13 12641 1 1 48 GLU CA C 6.859 -1.216 -12.271 1.00 . A A . 48 GLU CA 1 1 13 12642 1 1 48 GLU CB C 7.374 0.226 -12.319 1.00 . A A . 48 GLU CB 1 1 13 12643 1 1 48 GLU CD C 9.097 1.436 -13.745 1.00 . A A . 48 GLU CD 1 1 13 12644 1 1 48 GLU CG C 8.839 0.339 -12.726 1.00 . A A . 48 GLU CG 1 1 13 12645 1 1 48 GLU H H 8.551 -1.642 -11.072 1.00 . A A . 48 GLU H 1 1 13 12646 1 1 48 GLU HA H 5.873 -1.215 -11.828 1.00 . A A . 48 GLU HA 1 1 13 12647 1 1 48 GLU HB2 H 6.780 0.783 -13.026 1.00 . A A . 48 GLU HB2 1 1 13 12648 1 1 48 GLU HB3 H 7.260 0.668 -11.338 1.00 . A A . 48 GLU HB3 1 1 13 12649 1 1 48 GLU HG2 H 9.428 0.547 -11.846 1.00 . A A . 48 GLU HG2 1 1 13 12650 1 1 48 GLU HG3 H 9.151 -0.605 -13.150 1.00 . A A . 48 GLU HG3 1 1 13 12651 1 1 48 GLU N N 7.726 -2.036 -11.420 1.00 . A A . 48 GLU N 1 1 13 12652 1 1 48 GLU O O 5.861 -1.395 -14.453 1.00 . A A . 48 GLU O 1 1 13 12653 1 1 48 GLU OE1 O 8.323 1.542 -14.721 1.00 . A A . 48 GLU OE1 1 1 13 12654 1 1 48 GLU OE2 O 10.080 2.185 -13.567 1.00 . A A . 48 GLU OE2 1 1 13 12655 1 1 49 ASP C C 6.576 -4.366 -15.529 1.00 . A A . 49 ASP C 1 1 13 12656 1 1 49 ASP CA C 7.667 -3.296 -15.389 1.00 . A A . 49 ASP CA 1 1 13 12657 1 1 49 ASP CB C 9.039 -3.915 -15.682 1.00 . A A . 49 ASP CB 1 1 13 12658 1 1 49 ASP CG C 10.125 -2.872 -15.870 1.00 . A A . 49 ASP CG 1 1 13 12659 1 1 49 ASP H H 8.354 -2.954 -13.415 1.00 . A A . 49 ASP H 1 1 13 12660 1 1 49 ASP HA H 7.479 -2.514 -16.111 1.00 . A A . 49 ASP HA 1 1 13 12661 1 1 49 ASP HB2 H 9.322 -4.555 -14.859 1.00 . A A . 49 ASP HB2 1 1 13 12662 1 1 49 ASP HB3 H 8.972 -4.507 -16.585 1.00 . A A . 49 ASP HB3 1 1 13 12663 1 1 49 ASP N N 7.665 -2.688 -14.056 1.00 . A A . 49 ASP N 1 1 13 12664 1 1 49 ASP O O 6.301 -4.836 -16.635 1.00 . A A . 49 ASP O 1 1 13 12665 1 1 49 ASP OD1 O 10.364 -2.082 -14.930 1.00 . A A . 49 ASP OD1 1 1 13 12666 1 1 49 ASP OD2 O 10.742 -2.848 -16.956 1.00 . A A . 49 ASP OD2 1 1 13 12667 1 1 50 GLN C C 3.711 -5.330 -15.268 1.00 . A A . 50 GLN C 1 1 13 12668 1 1 50 GLN CA C 4.902 -5.759 -14.408 1.00 . A A . 50 GLN CA 1 1 13 12669 1 1 50 GLN CB C 4.433 -6.023 -12.975 1.00 . A A . 50 GLN CB 1 1 13 12670 1 1 50 GLN CD C 5.436 -8.191 -12.157 1.00 . A A . 50 GLN CD 1 1 13 12671 1 1 50 GLN CG C 4.192 -7.492 -12.675 1.00 . A A . 50 GLN CG 1 1 13 12672 1 1 50 GLN H H 6.219 -4.342 -13.556 1.00 . A A . 50 GLN H 1 1 13 12673 1 1 50 GLN HA H 5.315 -6.669 -14.815 1.00 . A A . 50 GLN HA 1 1 13 12674 1 1 50 GLN HB2 H 5.185 -5.658 -12.291 1.00 . A A . 50 GLN HB2 1 1 13 12675 1 1 50 GLN HB3 H 3.513 -5.486 -12.804 1.00 . A A . 50 GLN HB3 1 1 13 12676 1 1 50 GLN HE21 H 4.467 -8.753 -10.512 1.00 . A A . 50 GLN HE21 1 1 13 12677 1 1 50 GLN HE22 H 6.119 -9.250 -10.623 1.00 . A A . 50 GLN HE22 1 1 13 12678 1 1 50 GLN HG2 H 3.416 -7.570 -11.930 1.00 . A A . 50 GLN HG2 1 1 13 12679 1 1 50 GLN HG3 H 3.869 -7.984 -13.582 1.00 . A A . 50 GLN HG3 1 1 13 12680 1 1 50 GLN N N 5.957 -4.748 -14.408 1.00 . A A . 50 GLN N 1 1 13 12681 1 1 50 GLN NE2 N 5.330 -8.791 -10.978 1.00 . A A . 50 GLN NE2 1 1 13 12682 1 1 50 GLN O O 3.428 -4.138 -15.406 1.00 . A A . 50 GLN O 1 1 13 12683 1 1 50 GLN OE1 O 6.480 -8.190 -12.810 1.00 . A A . 50 GLN OE1 1 1 13 12684 1 1 51 SER C C 0.546 -6.184 -15.867 1.00 . A A . 51 SER C 1 1 13 12685 1 1 51 SER CA C 1.843 -6.050 -16.676 1.00 . A A . 51 SER CA 1 1 13 12686 1 1 51 SER CB C 1.819 -7.009 -17.873 1.00 . A A . 51 SER CB 1 1 13 12687 1 1 51 SER H H 3.283 -7.243 -15.681 1.00 . A A . 51 SER H 1 1 13 12688 1 1 51 SER HA H 1.922 -5.037 -17.041 1.00 . A A . 51 SER HA 1 1 13 12689 1 1 51 SER HB2 H 1.923 -8.026 -17.523 1.00 . A A . 51 SER HB2 1 1 13 12690 1 1 51 SER HB3 H 0.879 -6.904 -18.397 1.00 . A A . 51 SER HB3 1 1 13 12691 1 1 51 SER HG H 2.666 -7.094 -19.640 1.00 . A A . 51 SER HG 1 1 13 12692 1 1 51 SER N N 3.011 -6.316 -15.836 1.00 . A A . 51 SER N 1 1 13 12693 1 1 51 SER O O -0.418 -6.807 -16.320 1.00 . A A . 51 SER O 1 1 13 12694 1 1 51 SER OG O 2.876 -6.730 -18.775 1.00 . A A . 51 SER OG 1 1 13 12695 1 1 52 VAL C C -0.884 -4.291 -13.115 1.00 . A A . 52 VAL C 1 1 13 12696 1 1 52 VAL CA C -0.645 -5.638 -13.798 1.00 . A A . 52 VAL CA 1 1 13 12697 1 1 52 VAL CB C -0.508 -6.724 -12.705 1.00 . A A . 52 VAL CB 1 1 13 12698 1 1 52 VAL CG1 C -0.697 -8.116 -13.292 1.00 . A A . 52 VAL CG1 1 1 13 12699 1 1 52 VAL CG2 C 0.836 -6.613 -11.996 1.00 . A A . 52 VAL CG2 1 1 13 12700 1 1 52 VAL H H 1.327 -5.108 -14.366 1.00 . A A . 52 VAL H 1 1 13 12701 1 1 52 VAL HA H -1.503 -5.878 -14.409 1.00 . A A . 52 VAL HA 1 1 13 12702 1 1 52 VAL HB H -1.287 -6.562 -11.973 1.00 . A A . 52 VAL HB 1 1 13 12703 1 1 52 VAL HG11 H 0.266 -8.557 -13.496 1.00 . A A . 52 VAL HG11 1 1 13 12704 1 1 52 VAL HG12 H -1.263 -8.047 -14.209 1.00 . A A . 52 VAL HG12 1 1 13 12705 1 1 52 VAL HG13 H -1.234 -8.733 -12.584 1.00 . A A . 52 VAL HG13 1 1 13 12706 1 1 52 VAL HG21 H 1.581 -7.166 -12.548 1.00 . A A . 52 VAL HG21 1 1 13 12707 1 1 52 VAL HG22 H 0.752 -7.018 -10.999 1.00 . A A . 52 VAL HG22 1 1 13 12708 1 1 52 VAL HG23 H 1.128 -5.575 -11.939 1.00 . A A . 52 VAL HG23 1 1 13 12709 1 1 52 VAL N N 0.531 -5.591 -14.670 1.00 . A A . 52 VAL N 1 1 13 12710 1 1 52 VAL O O -0.010 -3.424 -13.113 1.00 . A A . 52 VAL O 1 1 13 12711 1 1 53 GLU C C -1.940 -2.915 -10.380 1.00 . A A . 53 GLU C 1 1 13 12712 1 1 53 GLU CA C -2.427 -2.895 -11.832 1.00 . A A . 53 GLU CA 1 1 13 12713 1 1 53 GLU CB C -3.945 -2.665 -11.877 1.00 . A A . 53 GLU CB 1 1 13 12714 1 1 53 GLU CD C -5.965 -4.189 -12.011 1.00 . A A . 53 GLU CD 1 1 13 12715 1 1 53 GLU CG C -4.763 -3.754 -11.193 1.00 . A A . 53 GLU CG 1 1 13 12716 1 1 53 GLU H H -2.723 -4.865 -12.561 1.00 . A A . 53 GLU H 1 1 13 12717 1 1 53 GLU HA H -1.938 -2.080 -12.345 1.00 . A A . 53 GLU HA 1 1 13 12718 1 1 53 GLU HB2 H -4.167 -1.724 -11.393 1.00 . A A . 53 GLU HB2 1 1 13 12719 1 1 53 GLU HB3 H -4.256 -2.608 -12.910 1.00 . A A . 53 GLU HB3 1 1 13 12720 1 1 53 GLU HG2 H -4.132 -4.613 -11.029 1.00 . A A . 53 GLU HG2 1 1 13 12721 1 1 53 GLU HG3 H -5.111 -3.380 -10.241 1.00 . A A . 53 GLU HG3 1 1 13 12722 1 1 53 GLU N N -2.071 -4.131 -12.529 1.00 . A A . 53 GLU N 1 1 13 12723 1 1 53 GLU O O -1.509 -1.888 -9.852 1.00 . A A . 53 GLU O 1 1 13 12724 1 1 53 GLU OE1 O -5.765 -4.732 -13.118 1.00 . A A . 53 GLU OE1 1 1 13 12725 1 1 53 GLU OE2 O -7.106 -3.991 -11.542 1.00 . A A . 53 GLU OE2 1 1 13 12726 1 1 54 VAL C C -0.250 -4.970 -8.246 1.00 . A A . 54 VAL C 1 1 13 12727 1 1 54 VAL CA C -1.582 -4.225 -8.347 1.00 . A A . 54 VAL CA 1 1 13 12728 1 1 54 VAL CB C -2.636 -4.978 -7.503 1.00 . A A . 54 VAL CB 1 1 13 12729 1 1 54 VAL CG1 C -3.940 -4.196 -7.442 1.00 . A A . 54 VAL CG1 1 1 13 12730 1 1 54 VAL CG2 C -2.875 -6.379 -8.052 1.00 . A A . 54 VAL CG2 1 1 13 12731 1 1 54 VAL H H -2.367 -4.868 -10.207 1.00 . A A . 54 VAL H 1 1 13 12732 1 1 54 VAL HA H -1.461 -3.233 -7.934 1.00 . A A . 54 VAL HA 1 1 13 12733 1 1 54 VAL HB H -2.256 -5.071 -6.494 1.00 . A A . 54 VAL HB 1 1 13 12734 1 1 54 VAL HG11 H -3.729 -3.158 -7.230 1.00 . A A . 54 VAL HG11 1 1 13 12735 1 1 54 VAL HG12 H -4.567 -4.603 -6.662 1.00 . A A . 54 VAL HG12 1 1 13 12736 1 1 54 VAL HG13 H -4.452 -4.272 -8.390 1.00 . A A . 54 VAL HG13 1 1 13 12737 1 1 54 VAL HG21 H -1.949 -6.934 -8.038 1.00 . A A . 54 VAL HG21 1 1 13 12738 1 1 54 VAL HG22 H -3.241 -6.312 -9.066 1.00 . A A . 54 VAL HG22 1 1 13 12739 1 1 54 VAL HG23 H -3.606 -6.886 -7.439 1.00 . A A . 54 VAL HG23 1 1 13 12740 1 1 54 VAL N N -2.013 -4.084 -9.737 1.00 . A A . 54 VAL N 1 1 13 12741 1 1 54 VAL O O 0.155 -5.665 -9.180 1.00 . A A . 54 VAL O 1 1 13 12742 1 1 55 ASP C C 1.836 -5.899 -5.394 1.00 . A A . 55 ASP C 1 1 13 12743 1 1 55 ASP CA C 1.699 -5.490 -6.861 1.00 . A A . 55 ASP CA 1 1 13 12744 1 1 55 ASP CB C 2.859 -4.567 -7.255 1.00 . A A . 55 ASP CB 1 1 13 12745 1 1 55 ASP CG C 3.693 -5.133 -8.387 1.00 . A A . 55 ASP CG 1 1 13 12746 1 1 55 ASP H H 0.037 -4.265 -6.393 1.00 . A A . 55 ASP H 1 1 13 12747 1 1 55 ASP HA H 1.732 -6.379 -7.475 1.00 . A A . 55 ASP HA 1 1 13 12748 1 1 55 ASP HB2 H 2.461 -3.613 -7.568 1.00 . A A . 55 ASP HB2 1 1 13 12749 1 1 55 ASP HB3 H 3.499 -4.420 -6.397 1.00 . A A . 55 ASP HB3 1 1 13 12750 1 1 55 ASP N N 0.417 -4.828 -7.100 1.00 . A A . 55 ASP N 1 1 13 12751 1 1 55 ASP O O 1.248 -5.273 -4.509 1.00 . A A . 55 ASP O 1 1 13 12752 1 1 55 ASP OD1 O 4.567 -5.983 -8.115 1.00 . A A . 55 ASP OD1 1 1 13 12753 1 1 55 ASP OD2 O 3.475 -4.726 -9.548 1.00 . A A . 55 ASP OD2 1 1 13 12754 1 1 56 ARG C C 4.114 -6.843 -3.196 1.00 . A A . 56 ARG C 1 1 13 12755 1 1 56 ARG CA C 2.831 -7.432 -3.779 1.00 . A A . 56 ARG CA 1 1 13 12756 1 1 56 ARG CB C 2.894 -8.964 -3.753 1.00 . A A . 56 ARG CB 1 1 13 12757 1 1 56 ARG CD C 1.816 -10.998 -2.736 1.00 . A A . 56 ARG CD 1 1 13 12758 1 1 56 ARG CG C 2.307 -9.579 -2.491 1.00 . A A . 56 ARG CG 1 1 13 12759 1 1 56 ARG CZ C -0.308 -12.076 -3.416 1.00 . A A . 56 ARG CZ 1 1 13 12760 1 1 56 ARG H H 3.065 -7.405 -5.887 1.00 . A A . 56 ARG H 1 1 13 12761 1 1 56 ARG HA H 1.993 -7.105 -3.179 1.00 . A A . 56 ARG HA 1 1 13 12762 1 1 56 ARG HB2 H 2.350 -9.350 -4.603 1.00 . A A . 56 ARG HB2 1 1 13 12763 1 1 56 ARG HB3 H 3.927 -9.272 -3.831 1.00 . A A . 56 ARG HB3 1 1 13 12764 1 1 56 ARG HD2 H 2.252 -11.362 -3.655 1.00 . A A . 56 ARG HD2 1 1 13 12765 1 1 56 ARG HD3 H 2.139 -11.624 -1.916 1.00 . A A . 56 ARG HD3 1 1 13 12766 1 1 56 ARG HE H -0.157 -10.323 -2.464 1.00 . A A . 56 ARG HE 1 1 13 12767 1 1 56 ARG HG2 H 3.069 -9.601 -1.724 1.00 . A A . 56 ARG HG2 1 1 13 12768 1 1 56 ARG HG3 H 1.478 -8.971 -2.157 1.00 . A A . 56 ARG HG3 1 1 13 12769 1 1 56 ARG HH11 H 1.348 -13.142 -3.903 1.00 . A A . 56 ARG HH11 1 1 13 12770 1 1 56 ARG HH12 H -0.158 -13.859 -4.366 1.00 . A A . 56 ARG HH12 1 1 13 12771 1 1 56 ARG HH21 H -2.138 -11.281 -3.075 1.00 . A A . 56 ARG HH21 1 1 13 12772 1 1 56 ARG HH22 H -2.134 -12.804 -3.897 1.00 . A A . 56 ARG HH22 1 1 13 12773 1 1 56 ARG N N 2.618 -6.948 -5.143 1.00 . A A . 56 ARG N 1 1 13 12774 1 1 56 ARG NE N 0.356 -11.068 -2.841 1.00 . A A . 56 ARG NE 1 1 13 12775 1 1 56 ARG NH1 N 0.349 -13.110 -3.938 1.00 . A A . 56 ARG NH1 1 1 13 12776 1 1 56 ARG NH2 N -1.636 -12.052 -3.467 1.00 . A A . 56 ARG NH2 1 1 13 12777 1 1 56 ARG O O 5.190 -6.966 -3.785 1.00 . A A . 56 ARG O 1 1 13 12778 1 1 57 VAL C C 5.136 -5.888 0.134 1.00 . A A . 57 VAL C 1 1 13 12779 1 1 57 VAL CA C 5.136 -5.584 -1.367 1.00 . A A . 57 VAL CA 1 1 13 12780 1 1 57 VAL CB C 5.150 -4.051 -1.577 1.00 . A A . 57 VAL CB 1 1 13 12781 1 1 57 VAL CG1 C 5.521 -3.703 -3.012 1.00 . A A . 57 VAL CG1 1 1 13 12782 1 1 57 VAL CG2 C 3.804 -3.441 -1.209 1.00 . A A . 57 VAL CG2 1 1 13 12783 1 1 57 VAL H H 3.104 -6.136 -1.620 1.00 . A A . 57 VAL H 1 1 13 12784 1 1 57 VAL HA H 6.035 -5.993 -1.806 1.00 . A A . 57 VAL HA 1 1 13 12785 1 1 57 VAL HB H 5.900 -3.628 -0.925 1.00 . A A . 57 VAL HB 1 1 13 12786 1 1 57 VAL HG11 H 6.130 -2.812 -3.020 1.00 . A A . 57 VAL HG11 1 1 13 12787 1 1 57 VAL HG12 H 4.623 -3.530 -3.585 1.00 . A A . 57 VAL HG12 1 1 13 12788 1 1 57 VAL HG13 H 6.076 -4.520 -3.451 1.00 . A A . 57 VAL HG13 1 1 13 12789 1 1 57 VAL HG21 H 3.013 -4.123 -1.481 1.00 . A A . 57 VAL HG21 1 1 13 12790 1 1 57 VAL HG22 H 3.674 -2.509 -1.740 1.00 . A A . 57 VAL HG22 1 1 13 12791 1 1 57 VAL HG23 H 3.772 -3.257 -0.146 1.00 . A A . 57 VAL HG23 1 1 13 12792 1 1 57 VAL N N 3.991 -6.202 -2.037 1.00 . A A . 57 VAL N 1 1 13 12793 1 1 57 VAL O O 4.143 -6.369 0.679 1.00 . A A . 57 VAL O 1 1 13 12794 1 1 58 LYS C C 6.385 -4.529 3.009 1.00 . A A . 58 LYS C 1 1 13 12795 1 1 58 LYS CA C 6.393 -5.846 2.234 1.00 . A A . 58 LYS CA 1 1 13 12796 1 1 58 LYS CB C 7.685 -6.616 2.535 1.00 . A A . 58 LYS CB 1 1 13 12797 1 1 58 LYS CD C 7.082 -8.989 1.931 1.00 . A A . 58 LYS CD 1 1 13 12798 1 1 58 LYS CE C 6.378 -9.541 0.699 1.00 . A A . 58 LYS CE 1 1 13 12799 1 1 58 LYS CG C 7.947 -7.782 1.591 1.00 . A A . 58 LYS CG 1 1 13 12800 1 1 58 LYS H H 7.020 -5.226 0.303 1.00 . A A . 58 LYS H 1 1 13 12801 1 1 58 LYS HA H 5.549 -6.442 2.550 1.00 . A A . 58 LYS HA 1 1 13 12802 1 1 58 LYS HB2 H 8.521 -5.936 2.467 1.00 . A A . 58 LYS HB2 1 1 13 12803 1 1 58 LYS HB3 H 7.632 -7.004 3.542 1.00 . A A . 58 LYS HB3 1 1 13 12804 1 1 58 LYS HD2 H 7.709 -9.760 2.352 1.00 . A A . 58 LYS HD2 1 1 13 12805 1 1 58 LYS HD3 H 6.339 -8.692 2.657 1.00 . A A . 58 LYS HD3 1 1 13 12806 1 1 58 LYS HE2 H 5.383 -9.125 0.652 1.00 . A A . 58 LYS HE2 1 1 13 12807 1 1 58 LYS HE3 H 6.933 -9.243 -0.180 1.00 . A A . 58 LYS HE3 1 1 13 12808 1 1 58 LYS HG2 H 7.730 -7.470 0.580 1.00 . A A . 58 LYS HG2 1 1 13 12809 1 1 58 LYS HG3 H 8.988 -8.064 1.666 1.00 . A A . 58 LYS HG3 1 1 13 12810 1 1 58 LYS HZ1 H 6.282 -11.374 1.707 1.00 . A A . 58 LYS HZ1 1 1 13 12811 1 1 58 LYS HZ2 H 7.080 -11.452 0.216 1.00 . A A . 58 LYS HZ2 1 1 13 12812 1 1 58 LYS HZ3 H 5.394 -11.336 0.270 1.00 . A A . 58 LYS HZ3 1 1 13 12813 1 1 58 LYS N N 6.261 -5.606 0.795 1.00 . A A . 58 LYS N 1 1 13 12814 1 1 58 LYS NZ N 6.277 -11.029 0.725 1.00 . A A . 58 LYS NZ 1 1 13 12815 1 1 58 LYS O O 6.981 -3.543 2.571 1.00 . A A . 58 LYS O 1 1 13 12816 1 1 59 VAL C C 6.589 -3.398 6.184 1.00 . A A . 59 VAL C 1 1 13 12817 1 1 59 VAL CA C 5.637 -3.310 4.992 1.00 . A A . 59 VAL CA 1 1 13 12818 1 1 59 VAL CB C 4.205 -3.035 5.506 1.00 . A A . 59 VAL CB 1 1 13 12819 1 1 59 VAL CG1 C 3.343 -2.455 4.396 1.00 . A A . 59 VAL CG1 1 1 13 12820 1 1 59 VAL CG2 C 3.570 -4.297 6.080 1.00 . A A . 59 VAL CG2 1 1 13 12821 1 1 59 VAL H H 5.259 -5.332 4.461 1.00 . A A . 59 VAL H 1 1 13 12822 1 1 59 VAL HA H 5.937 -2.473 4.377 1.00 . A A . 59 VAL HA 1 1 13 12823 1 1 59 VAL HB H 4.267 -2.302 6.297 1.00 . A A . 59 VAL HB 1 1 13 12824 1 1 59 VAL HG11 H 3.710 -1.474 4.132 1.00 . A A . 59 VAL HG11 1 1 13 12825 1 1 59 VAL HG12 H 2.321 -2.376 4.737 1.00 . A A . 59 VAL HG12 1 1 13 12826 1 1 59 VAL HG13 H 3.386 -3.101 3.531 1.00 . A A . 59 VAL HG13 1 1 13 12827 1 1 59 VAL HG21 H 2.672 -4.033 6.618 1.00 . A A . 59 VAL HG21 1 1 13 12828 1 1 59 VAL HG22 H 4.265 -4.775 6.754 1.00 . A A . 59 VAL HG22 1 1 13 12829 1 1 59 VAL HG23 H 3.323 -4.975 5.277 1.00 . A A . 59 VAL HG23 1 1 13 12830 1 1 59 VAL N N 5.711 -4.515 4.161 1.00 . A A . 59 VAL N 1 1 13 12831 1 1 59 VAL O O 6.676 -4.434 6.847 1.00 . A A . 59 VAL O 1 1 13 12832 1 1 60 LEU C C 7.771 -1.271 8.635 1.00 . A A . 60 LEU C 1 1 13 12833 1 1 60 LEU CA C 8.246 -2.247 7.559 1.00 . A A . 60 LEU CA 1 1 13 12834 1 1 60 LEU CB C 9.635 -1.837 7.052 1.00 . A A . 60 LEU CB 1 1 13 12835 1 1 60 LEU CD1 C 10.926 -2.474 9.117 1.00 . A A . 60 LEU CD1 1 1 13 12836 1 1 60 LEU CD2 C 10.665 -4.125 7.247 1.00 . A A . 60 LEU CD2 1 1 13 12837 1 1 60 LEU CG C 10.811 -2.650 7.608 1.00 . A A . 60 LEU CG 1 1 13 12838 1 1 60 LEU H H 7.180 -1.505 5.884 1.00 . A A . 60 LEU H 1 1 13 12839 1 1 60 LEU HA H 8.308 -3.235 7.990 1.00 . A A . 60 LEU HA 1 1 13 12840 1 1 60 LEU HB2 H 9.641 -1.929 5.976 1.00 . A A . 60 LEU HB2 1 1 13 12841 1 1 60 LEU HB3 H 9.796 -0.798 7.306 1.00 . A A . 60 LEU HB3 1 1 13 12842 1 1 60 LEU HD11 H 11.601 -1.659 9.332 1.00 . A A . 60 LEU HD11 1 1 13 12843 1 1 60 LEU HD12 H 11.308 -3.384 9.557 1.00 . A A . 60 LEU HD12 1 1 13 12844 1 1 60 LEU HD13 H 9.954 -2.255 9.530 1.00 . A A . 60 LEU HD13 1 1 13 12845 1 1 60 LEU HD21 H 11.341 -4.364 6.439 1.00 . A A . 60 LEU HD21 1 1 13 12846 1 1 60 LEU HD22 H 9.650 -4.322 6.939 1.00 . A A . 60 LEU HD22 1 1 13 12847 1 1 60 LEU HD23 H 10.906 -4.732 8.108 1.00 . A A . 60 LEU HD23 1 1 13 12848 1 1 60 LEU HG H 11.727 -2.289 7.164 1.00 . A A . 60 LEU HG 1 1 13 12849 1 1 60 LEU N N 7.297 -2.301 6.449 1.00 . A A . 60 LEU N 1 1 13 12850 1 1 60 LEU O O 7.729 -0.058 8.411 1.00 . A A . 60 LEU O 1 1 13 12851 1 1 61 ARG C C 7.484 -1.518 12.256 1.00 . A A . 61 ARG C 1 1 13 12852 1 1 61 ARG CA C 6.943 -0.989 10.919 1.00 . A A . 61 ARG CA 1 1 13 12853 1 1 61 ARG CB C 5.409 -0.965 10.928 1.00 . A A . 61 ARG CB 1 1 13 12854 1 1 61 ARG CD C 3.307 0.393 11.215 1.00 . A A . 61 ARG CD 1 1 13 12855 1 1 61 ARG CG C 4.812 0.335 11.449 1.00 . A A . 61 ARG CG 1 1 13 12856 1 1 61 ARG CZ C 2.232 -1.677 12.057 1.00 . A A . 61 ARG CZ 1 1 13 12857 1 1 61 ARG H H 7.472 -2.781 9.915 1.00 . A A . 61 ARG H 1 1 13 12858 1 1 61 ARG HA H 7.309 0.016 10.768 1.00 . A A . 61 ARG HA 1 1 13 12859 1 1 61 ARG HB2 H 5.055 -1.118 9.919 1.00 . A A . 61 ARG HB2 1 1 13 12860 1 1 61 ARG HB3 H 5.052 -1.774 11.549 1.00 . A A . 61 ARG HB3 1 1 13 12861 1 1 61 ARG HD2 H 2.987 1.424 11.274 1.00 . A A . 61 ARG HD2 1 1 13 12862 1 1 61 ARG HD3 H 3.092 0.007 10.229 1.00 . A A . 61 ARG HD3 1 1 13 12863 1 1 61 ARG HE H 2.305 0.070 13.035 1.00 . A A . 61 ARG HE 1 1 13 12864 1 1 61 ARG HG2 H 5.004 0.408 12.509 1.00 . A A . 61 ARG HG2 1 1 13 12865 1 1 61 ARG HG3 H 5.279 1.164 10.939 1.00 . A A . 61 ARG HG3 1 1 13 12866 1 1 61 ARG HH11 H 3.047 -1.873 10.209 1.00 . A A . 61 ARG HH11 1 1 13 12867 1 1 61 ARG HH12 H 2.300 -3.300 10.844 1.00 . A A . 61 ARG HH12 1 1 13 12868 1 1 61 ARG HH21 H 1.322 -1.818 13.860 1.00 . A A . 61 ARG HH21 1 1 13 12869 1 1 61 ARG HH22 H 1.322 -3.269 12.915 1.00 . A A . 61 ARG HH22 1 1 13 12870 1 1 61 ARG N N 7.416 -1.807 9.801 1.00 . A A . 61 ARG N 1 1 13 12871 1 1 61 ARG NE N 2.565 -0.389 12.207 1.00 . A A . 61 ARG NE 1 1 13 12872 1 1 61 ARG NH1 N 2.553 -2.336 10.944 1.00 . A A . 61 ARG NH1 1 1 13 12873 1 1 61 ARG NH2 N 1.570 -2.306 13.023 1.00 . A A . 61 ARG NH2 1 1 13 12874 1 1 61 ARG O O 6.808 -1.437 13.284 1.00 . A A . 61 ARG O 1 1 13 12875 1 1 62 LEU C C 10.822 -2.939 13.149 1.00 . A A . 62 LEU C 1 1 13 12876 1 1 62 LEU CA C 9.355 -2.595 13.428 1.00 . A A . 62 LEU CA 1 1 13 12877 1 1 62 LEU CB C 8.608 -3.845 13.920 1.00 . A A . 62 LEU CB 1 1 13 12878 1 1 62 LEU CD1 C 8.521 -3.800 16.431 1.00 . A A . 62 LEU CD1 1 1 13 12879 1 1 62 LEU CD2 C 8.888 -5.966 15.231 1.00 . A A . 62 LEU CD2 1 1 13 12880 1 1 62 LEU CG C 9.147 -4.465 15.214 1.00 . A A . 62 LEU CG 1 1 13 12881 1 1 62 LEU H H 9.197 -2.083 11.380 1.00 . A A . 62 LEU H 1 1 13 12882 1 1 62 LEU HA H 9.315 -1.836 14.198 1.00 . A A . 62 LEU HA 1 1 13 12883 1 1 62 LEU HB2 H 7.573 -3.581 14.077 1.00 . A A . 62 LEU HB2 1 1 13 12884 1 1 62 LEU HB3 H 8.656 -4.594 13.142 1.00 . A A . 62 LEU HB3 1 1 13 12885 1 1 62 LEU HD11 H 7.525 -3.464 16.186 1.00 . A A . 62 LEU HD11 1 1 13 12886 1 1 62 LEU HD12 H 9.124 -2.953 16.728 1.00 . A A . 62 LEU HD12 1 1 13 12887 1 1 62 LEU HD13 H 8.472 -4.509 17.245 1.00 . A A . 62 LEU HD13 1 1 13 12888 1 1 62 LEU HD21 H 7.853 -6.149 15.481 1.00 . A A . 62 LEU HD21 1 1 13 12889 1 1 62 LEU HD22 H 9.525 -6.432 15.968 1.00 . A A . 62 LEU HD22 1 1 13 12890 1 1 62 LEU HD23 H 9.102 -6.380 14.257 1.00 . A A . 62 LEU HD23 1 1 13 12891 1 1 62 LEU HG H 10.215 -4.310 15.262 1.00 . A A . 62 LEU HG 1 1 13 12892 1 1 62 LEU N N 8.711 -2.053 12.229 1.00 . A A . 62 LEU N 1 1 13 12893 1 1 62 LEU O O 11.125 -3.999 12.599 1.00 . A A . 62 LEU O 1 1 13 12894 1 1 63 ILE C C 13.887 -2.491 14.657 1.00 . A A . 63 ILE C 1 1 13 12895 1 1 63 ILE CA C 13.163 -2.249 13.328 1.00 . A A . 63 ILE CA 1 1 13 12896 1 1 63 ILE CB C 13.815 -1.050 12.590 1.00 . A A . 63 ILE CB 1 1 13 12897 1 1 63 ILE CD1 C 15.927 -0.340 11.344 1.00 . A A . 63 ILE CD1 1 1 13 12898 1 1 63 ILE CG1 C 15.292 -1.337 12.293 1.00 . A A . 63 ILE CG1 1 1 13 12899 1 1 63 ILE CG2 C 13.669 0.231 13.403 1.00 . A A . 63 ILE CG2 1 1 13 12900 1 1 63 ILE H H 11.428 -1.212 13.969 1.00 . A A . 63 ILE H 1 1 13 12901 1 1 63 ILE HA H 13.279 -3.128 12.707 1.00 . A A . 63 ILE HA 1 1 13 12902 1 1 63 ILE HB H 13.292 -0.909 11.656 1.00 . A A . 63 ILE HB 1 1 13 12903 1 1 63 ILE HD11 H 15.366 0.582 11.361 1.00 . A A . 63 ILE HD11 1 1 13 12904 1 1 63 ILE HD12 H 15.927 -0.745 10.344 1.00 . A A . 63 ILE HD12 1 1 13 12905 1 1 63 ILE HD13 H 16.945 -0.149 11.654 1.00 . A A . 63 ILE HD13 1 1 13 12906 1 1 63 ILE HG12 H 15.851 -1.313 13.217 1.00 . A A . 63 ILE HG12 1 1 13 12907 1 1 63 ILE HG13 H 15.380 -2.319 11.850 1.00 . A A . 63 ILE HG13 1 1 13 12908 1 1 63 ILE HG21 H 12.845 0.811 13.017 1.00 . A A . 63 ILE HG21 1 1 13 12909 1 1 63 ILE HG22 H 14.579 0.810 13.333 1.00 . A A . 63 ILE HG22 1 1 13 12910 1 1 63 ILE HG23 H 13.482 -0.017 14.438 1.00 . A A . 63 ILE HG23 1 1 13 12911 1 1 63 ILE N N 11.729 -2.037 13.535 1.00 . A A . 63 ILE N 1 1 13 12912 1 1 63 ILE O O 13.502 -1.944 15.691 1.00 . A A . 63 ILE O 1 1 13 12913 1 1 64 LYS C C 16.865 -2.631 15.997 1.00 . A A . 64 LYS C 1 1 13 12914 1 1 64 LYS CA C 15.718 -3.626 15.812 1.00 . A A . 64 LYS CA 1 1 13 12915 1 1 64 LYS CB C 16.269 -5.054 15.722 1.00 . A A . 64 LYS CB 1 1 13 12916 1 1 64 LYS CD C 15.158 -6.088 17.736 1.00 . A A . 64 LYS CD 1 1 13 12917 1 1 64 LYS CE C 14.565 -7.355 17.136 1.00 . A A . 64 LYS CE 1 1 13 12918 1 1 64 LYS CG C 16.479 -5.717 17.076 1.00 . A A . 64 LYS CG 1 1 13 12919 1 1 64 LYS H H 15.197 -3.714 13.760 1.00 . A A . 64 LYS H 1 1 13 12920 1 1 64 LYS HA H 15.058 -3.556 16.664 1.00 . A A . 64 LYS HA 1 1 13 12921 1 1 64 LYS HB2 H 15.579 -5.658 15.151 1.00 . A A . 64 LYS HB2 1 1 13 12922 1 1 64 LYS HB3 H 17.219 -5.028 15.208 1.00 . A A . 64 LYS HB3 1 1 13 12923 1 1 64 LYS HD2 H 15.328 -6.248 18.789 1.00 . A A . 64 LYS HD2 1 1 13 12924 1 1 64 LYS HD3 H 14.458 -5.274 17.604 1.00 . A A . 64 LYS HD3 1 1 13 12925 1 1 64 LYS HE2 H 14.703 -7.330 16.067 1.00 . A A . 64 LYS HE2 1 1 13 12926 1 1 64 LYS HE3 H 15.084 -8.209 17.546 1.00 . A A . 64 LYS HE3 1 1 13 12927 1 1 64 LYS HG2 H 17.065 -6.613 16.939 1.00 . A A . 64 LYS HG2 1 1 13 12928 1 1 64 LYS HG3 H 17.012 -5.031 17.719 1.00 . A A . 64 LYS HG3 1 1 13 12929 1 1 64 LYS HZ1 H 12.855 -8.492 17.532 1.00 . A A . 64 LYS HZ1 1 1 13 12930 1 1 64 LYS HZ2 H 12.547 -7.076 16.660 1.00 . A A . 64 LYS HZ2 1 1 13 12931 1 1 64 LYS HZ3 H 12.874 -6.993 18.318 1.00 . A A . 64 LYS HZ3 1 1 13 12932 1 1 64 LYS N N 14.938 -3.310 14.615 1.00 . A A . 64 LYS N 1 1 13 12933 1 1 64 LYS NZ N 13.109 -7.487 17.433 1.00 . A A . 64 LYS NZ 1 1 13 12934 1 1 64 LYS O O 17.002 -2.021 17.058 1.00 . A A . 64 LYS O 1 1 13 12935 1 1 65 GLY C C 19.880 -1.895 13.990 1.00 . A A . 65 GLY C 1 1 13 12936 1 1 65 GLY CA C 18.817 -1.567 15.022 1.00 . A A . 65 GLY CA 1 1 13 12937 1 1 65 GLY H H 17.530 -2.998 14.142 1.00 . A A . 65 GLY H 1 1 13 12938 1 1 65 GLY HA2 H 18.463 -0.560 14.855 1.00 . A A . 65 GLY HA2 1 1 13 12939 1 1 65 GLY HA3 H 19.257 -1.623 16.007 1.00 . A A . 65 GLY HA3 1 1 13 12940 1 1 65 GLY N N 17.689 -2.480 14.959 1.00 . A A . 65 GLY N 1 1 13 12941 1 1 65 GLY O O 20.394 -3.015 13.957 1.00 . A A . 65 GLY O 1 1 13 12942 1 1 66 GLY C C 22.633 -1.175 12.673 1.00 . A A . 66 GLY C 1 1 13 12943 1 1 66 GLY CA C 21.219 -1.128 12.118 1.00 . A A . 66 GLY CA 1 1 13 12944 1 1 66 GLY H H 19.766 -0.047 13.217 1.00 . A A . 66 GLY H 1 1 13 12945 1 1 66 GLY HA2 H 21.013 -2.063 11.619 1.00 . A A . 66 GLY HA2 1 1 13 12946 1 1 66 GLY HA3 H 21.154 -0.326 11.398 1.00 . A A . 66 GLY HA3 1 1 13 12947 1 1 66 GLY N N 20.210 -0.918 13.144 1.00 . A A . 66 GLY N 1 1 13 12948 1 1 66 GLY O O 22.853 -0.673 13.799 1.00 . A A . 66 GLY O 1 1 14 12949 1 1 1 MET C C -6.598 -0.627 -3.463 1.00 . A A . 1 MET C 1 1 14 12950 1 1 1 MET CA C -7.787 -0.291 -4.366 1.00 . A A . 1 MET CA 1 1 14 12951 1 1 1 MET CB C -8.857 0.479 -3.578 1.00 . A A . 1 MET CB 1 1 14 12952 1 1 1 MET CE C -11.356 1.738 -2.165 1.00 . A A . 1 MET CE 1 1 14 12953 1 1 1 MET CG C -9.910 1.139 -4.457 1.00 . A A . 1 MET CG 1 1 14 12954 1 1 1 MET H1 H -9.292 -1.268 -5.387 1.00 . A A . 1 MET H1 1 1 14 12955 1 1 1 MET H2 H -8.560 -2.194 -4.142 1.00 . A A . 1 MET H2 1 1 14 12956 1 1 1 MET H3 H -7.728 -1.926 -5.619 1.00 . A A . 1 MET H3 1 1 14 12957 1 1 1 MET HA H -7.441 0.320 -5.185 1.00 . A A . 1 MET HA 1 1 14 12958 1 1 1 MET HB2 H -9.357 -0.204 -2.908 1.00 . A A . 1 MET HB2 1 1 14 12959 1 1 1 MET HB3 H -8.372 1.249 -2.995 1.00 . A A . 1 MET HB3 1 1 14 12960 1 1 1 MET HE1 H -10.364 2.159 -2.094 1.00 . A A . 1 MET HE1 1 1 14 12961 1 1 1 MET HE2 H -11.483 0.985 -1.402 1.00 . A A . 1 MET HE2 1 1 14 12962 1 1 1 MET HE3 H -12.089 2.519 -2.023 1.00 . A A . 1 MET HE3 1 1 14 12963 1 1 1 MET HG2 H -9.669 2.187 -4.558 1.00 . A A . 1 MET HG2 1 1 14 12964 1 1 1 MET HG3 H -9.891 0.675 -5.432 1.00 . A A . 1 MET HG3 1 1 14 12965 1 1 1 MET N N -8.397 -1.531 -4.928 1.00 . A A . 1 MET N 1 1 14 12966 1 1 1 MET O O -5.459 -0.262 -3.763 1.00 . A A . 1 MET O 1 1 14 12967 1 1 1 MET SD S -11.576 0.994 -3.779 1.00 . A A . 1 MET SD 1 1 14 12968 1 1 2 ASN C C -5.235 -3.079 -1.793 1.00 . A A . 2 ASN C 1 1 14 12969 1 1 2 ASN CA C -5.824 -1.719 -1.418 1.00 . A A . 2 ASN CA 1 1 14 12970 1 1 2 ASN CB C -6.375 -1.772 0.010 1.00 . A A . 2 ASN CB 1 1 14 12971 1 1 2 ASN CG C -7.050 -0.479 0.431 1.00 . A A . 2 ASN CG 1 1 14 12972 1 1 2 ASN H H -7.791 -1.589 -2.175 1.00 . A A . 2 ASN H 1 1 14 12973 1 1 2 ASN HA H -5.042 -0.976 -1.467 1.00 . A A . 2 ASN HA 1 1 14 12974 1 1 2 ASN HB2 H -7.099 -2.571 0.079 1.00 . A A . 2 ASN HB2 1 1 14 12975 1 1 2 ASN HB3 H -5.562 -1.971 0.693 1.00 . A A . 2 ASN HB3 1 1 14 12976 1 1 2 ASN HD21 H -5.431 0.568 -0.054 1.00 . A A . 2 ASN HD21 1 1 14 12977 1 1 2 ASN HD22 H -6.756 1.481 0.568 1.00 . A A . 2 ASN HD22 1 1 14 12978 1 1 2 ASN N N -6.868 -1.327 -2.360 1.00 . A A . 2 ASN N 1 1 14 12979 1 1 2 ASN ND2 N -6.341 0.636 0.301 1.00 . A A . 2 ASN ND2 1 1 14 12980 1 1 2 ASN O O -5.948 -3.967 -2.264 1.00 . A A . 2 ASN O 1 1 14 12981 1 1 2 ASN OD1 O -8.199 -0.483 0.869 1.00 . A A . 2 ASN OD1 1 1 14 12982 1 1 3 VAL C C -2.771 -5.155 -0.589 1.00 . A A . 3 VAL C 1 1 14 12983 1 1 3 VAL CA C -3.230 -4.471 -1.877 1.00 . A A . 3 VAL CA 1 1 14 12984 1 1 3 VAL CB C -2.007 -4.223 -2.786 1.00 . A A . 3 VAL CB 1 1 14 12985 1 1 3 VAL CG1 C -1.413 -5.542 -3.261 1.00 . A A . 3 VAL CG1 1 1 14 12986 1 1 3 VAL CG2 C -2.387 -3.345 -3.971 1.00 . A A . 3 VAL CG2 1 1 14 12987 1 1 3 VAL H H -3.425 -2.480 -1.193 1.00 . A A . 3 VAL H 1 1 14 12988 1 1 3 VAL HA H -3.916 -5.126 -2.395 1.00 . A A . 3 VAL HA 1 1 14 12989 1 1 3 VAL HB H -1.255 -3.705 -2.207 1.00 . A A . 3 VAL HB 1 1 14 12990 1 1 3 VAL HG11 H -1.321 -5.529 -4.338 1.00 . A A . 3 VAL HG11 1 1 14 12991 1 1 3 VAL HG12 H -2.057 -6.357 -2.966 1.00 . A A . 3 VAL HG12 1 1 14 12992 1 1 3 VAL HG13 H -0.437 -5.677 -2.820 1.00 . A A . 3 VAL HG13 1 1 14 12993 1 1 3 VAL HG21 H -3.228 -3.782 -4.490 1.00 . A A . 3 VAL HG21 1 1 14 12994 1 1 3 VAL HG22 H -1.547 -3.269 -4.647 1.00 . A A . 3 VAL HG22 1 1 14 12995 1 1 3 VAL HG23 H -2.653 -2.360 -3.619 1.00 . A A . 3 VAL HG23 1 1 14 12996 1 1 3 VAL N N -3.933 -3.229 -1.574 1.00 . A A . 3 VAL N 1 1 14 12997 1 1 3 VAL O O -2.315 -4.488 0.343 1.00 . A A . 3 VAL O 1 1 14 12998 1 1 4 THR C C -0.966 -7.325 0.717 1.00 . A A . 4 THR C 1 1 14 12999 1 1 4 THR CA C -2.487 -7.241 0.638 1.00 . A A . 4 THR CA 1 1 14 13000 1 1 4 THR CB C -3.090 -8.652 0.608 1.00 . A A . 4 THR CB 1 1 14 13001 1 1 4 THR CG2 C -3.138 -9.314 1.968 1.00 . A A . 4 THR CG2 1 1 14 13002 1 1 4 THR H H -3.254 -6.959 -1.317 1.00 . A A . 4 THR H 1 1 14 13003 1 1 4 THR HA H -2.853 -6.718 1.510 1.00 . A A . 4 THR HA 1 1 14 13004 1 1 4 THR HB H -2.488 -9.272 -0.039 1.00 . A A . 4 THR HB 1 1 14 13005 1 1 4 THR HG1 H -4.945 -8.000 0.586 1.00 . A A . 4 THR HG1 1 1 14 13006 1 1 4 THR HG21 H -2.312 -8.965 2.569 1.00 . A A . 4 THR HG21 1 1 14 13007 1 1 4 THR HG22 H -3.068 -10.387 1.849 1.00 . A A . 4 THR HG22 1 1 14 13008 1 1 4 THR HG23 H -4.068 -9.067 2.458 1.00 . A A . 4 THR HG23 1 1 14 13009 1 1 4 THR N N -2.889 -6.482 -0.543 1.00 . A A . 4 THR N 1 1 14 13010 1 1 4 THR O O -0.320 -7.946 -0.132 1.00 . A A . 4 THR O 1 1 14 13011 1 1 4 THR OG1 O -4.414 -8.630 0.091 1.00 . A A . 4 THR OG1 1 1 14 13012 1 1 5 VAL C C 1.443 -7.409 3.208 1.00 . A A . 5 VAL C 1 1 14 13013 1 1 5 VAL CA C 1.044 -6.663 1.937 1.00 . A A . 5 VAL CA 1 1 14 13014 1 1 5 VAL CB C 1.584 -5.217 2.003 1.00 . A A . 5 VAL CB 1 1 14 13015 1 1 5 VAL CG1 C 1.421 -4.525 0.657 1.00 . A A . 5 VAL CG1 1 1 14 13016 1 1 5 VAL CG2 C 0.888 -4.420 3.101 1.00 . A A . 5 VAL CG2 1 1 14 13017 1 1 5 VAL H H -0.973 -6.202 2.375 1.00 . A A . 5 VAL H 1 1 14 13018 1 1 5 VAL HA H 1.500 -7.154 1.090 1.00 . A A . 5 VAL HA 1 1 14 13019 1 1 5 VAL HB H 2.638 -5.258 2.232 1.00 . A A . 5 VAL HB 1 1 14 13020 1 1 5 VAL HG11 H 0.397 -4.200 0.541 1.00 . A A . 5 VAL HG11 1 1 14 13021 1 1 5 VAL HG12 H 1.670 -5.216 -0.135 1.00 . A A . 5 VAL HG12 1 1 14 13022 1 1 5 VAL HG13 H 2.079 -3.670 0.609 1.00 . A A . 5 VAL HG13 1 1 14 13023 1 1 5 VAL HG21 H -0.161 -4.325 2.866 1.00 . A A . 5 VAL HG21 1 1 14 13024 1 1 5 VAL HG22 H 1.332 -3.438 3.169 1.00 . A A . 5 VAL HG22 1 1 14 13025 1 1 5 VAL HG23 H 1.002 -4.932 4.044 1.00 . A A . 5 VAL HG23 1 1 14 13026 1 1 5 VAL N N -0.401 -6.684 1.739 1.00 . A A . 5 VAL N 1 1 14 13027 1 1 5 VAL O O 0.821 -7.243 4.261 1.00 . A A . 5 VAL O 1 1 14 13028 1 1 6 GLU C C 3.878 -8.139 5.122 1.00 . A A . 6 GLU C 1 1 14 13029 1 1 6 GLU CA C 2.978 -8.999 4.241 1.00 . A A . 6 GLU CA 1 1 14 13030 1 1 6 GLU CB C 3.736 -10.242 3.763 1.00 . A A . 6 GLU CB 1 1 14 13031 1 1 6 GLU CD C 4.614 -12.553 4.338 1.00 . A A . 6 GLU CD 1 1 14 13032 1 1 6 GLU CG C 3.823 -11.345 4.810 1.00 . A A . 6 GLU CG 1 1 14 13033 1 1 6 GLU H H 2.944 -8.314 2.237 1.00 . A A . 6 GLU H 1 1 14 13034 1 1 6 GLU HA H 2.122 -9.312 4.821 1.00 . A A . 6 GLU HA 1 1 14 13035 1 1 6 GLU HB2 H 3.238 -10.640 2.893 1.00 . A A . 6 GLU HB2 1 1 14 13036 1 1 6 GLU HB3 H 4.742 -9.954 3.491 1.00 . A A . 6 GLU HB3 1 1 14 13037 1 1 6 GLU HG2 H 4.300 -10.949 5.695 1.00 . A A . 6 GLU HG2 1 1 14 13038 1 1 6 GLU HG3 H 2.821 -11.665 5.058 1.00 . A A . 6 GLU HG3 1 1 14 13039 1 1 6 GLU N N 2.488 -8.229 3.103 1.00 . A A . 6 GLU N 1 1 14 13040 1 1 6 GLU O O 4.955 -7.710 4.700 1.00 . A A . 6 GLU O 1 1 14 13041 1 1 6 GLU OE1 O 5.640 -12.368 3.646 1.00 . A A . 6 GLU OE1 1 1 14 13042 1 1 6 GLU OE2 O 4.209 -13.688 4.665 1.00 . A A . 6 GLU OE2 1 1 14 13043 1 1 7 VAL C C 5.121 -7.962 8.114 1.00 . A A . 7 VAL C 1 1 14 13044 1 1 7 VAL CA C 4.181 -7.081 7.298 1.00 . A A . 7 VAL CA 1 1 14 13045 1 1 7 VAL CB C 3.246 -6.310 8.259 1.00 . A A . 7 VAL CB 1 1 14 13046 1 1 7 VAL CG1 C 4.011 -5.227 9.009 1.00 . A A . 7 VAL CG1 1 1 14 13047 1 1 7 VAL CG2 C 2.065 -5.708 7.504 1.00 . A A . 7 VAL CG2 1 1 14 13048 1 1 7 VAL H H 2.559 -8.259 6.621 1.00 . A A . 7 VAL H 1 1 14 13049 1 1 7 VAL HA H 4.766 -6.362 6.739 1.00 . A A . 7 VAL HA 1 1 14 13050 1 1 7 VAL HB H 2.858 -7.010 8.985 1.00 . A A . 7 VAL HB 1 1 14 13051 1 1 7 VAL HG11 H 3.542 -5.056 9.967 1.00 . A A . 7 VAL HG11 1 1 14 13052 1 1 7 VAL HG12 H 3.997 -4.312 8.435 1.00 . A A . 7 VAL HG12 1 1 14 13053 1 1 7 VAL HG13 H 5.032 -5.543 9.159 1.00 . A A . 7 VAL HG13 1 1 14 13054 1 1 7 VAL HG21 H 2.195 -5.869 6.444 1.00 . A A . 7 VAL HG21 1 1 14 13055 1 1 7 VAL HG22 H 2.012 -4.648 7.704 1.00 . A A . 7 VAL HG22 1 1 14 13056 1 1 7 VAL HG23 H 1.152 -6.181 7.829 1.00 . A A . 7 VAL HG23 1 1 14 13057 1 1 7 VAL N N 3.426 -7.888 6.347 1.00 . A A . 7 VAL N 1 1 14 13058 1 1 7 VAL O O 4.720 -9.017 8.606 1.00 . A A . 7 VAL O 1 1 14 13059 1 1 8 VAL C C 7.126 -8.094 10.522 1.00 . A A . 8 VAL C 1 1 14 13060 1 1 8 VAL CA C 7.351 -8.297 9.024 1.00 . A A . 8 VAL CA 1 1 14 13061 1 1 8 VAL CB C 8.802 -7.903 8.656 1.00 . A A . 8 VAL CB 1 1 14 13062 1 1 8 VAL CG1 C 9.803 -8.830 9.333 1.00 . A A . 8 VAL CG1 1 1 14 13063 1 1 8 VAL CG2 C 8.992 -7.919 7.144 1.00 . A A . 8 VAL CG2 1 1 14 13064 1 1 8 VAL H H 6.640 -6.683 7.846 1.00 . A A . 8 VAL H 1 1 14 13065 1 1 8 VAL HA H 7.212 -9.342 8.789 1.00 . A A . 8 VAL HA 1 1 14 13066 1 1 8 VAL HB H 8.982 -6.898 9.010 1.00 . A A . 8 VAL HB 1 1 14 13067 1 1 8 VAL HG11 H 9.893 -9.744 8.763 1.00 . A A . 8 VAL HG11 1 1 14 13068 1 1 8 VAL HG12 H 9.463 -9.062 10.332 1.00 . A A . 8 VAL HG12 1 1 14 13069 1 1 8 VAL HG13 H 10.766 -8.343 9.385 1.00 . A A . 8 VAL HG13 1 1 14 13070 1 1 8 VAL HG21 H 8.436 -8.741 6.718 1.00 . A A . 8 VAL HG21 1 1 14 13071 1 1 8 VAL HG22 H 10.041 -8.035 6.913 1.00 . A A . 8 VAL HG22 1 1 14 13072 1 1 8 VAL HG23 H 8.633 -6.989 6.726 1.00 . A A . 8 VAL HG23 1 1 14 13073 1 1 8 VAL N N 6.372 -7.530 8.259 1.00 . A A . 8 VAL N 1 1 14 13074 1 1 8 VAL O O 7.173 -6.966 11.020 1.00 . A A . 8 VAL O 1 1 14 13075 1 1 9 GLY C C 5.132 -9.022 12.993 1.00 . A A . 9 GLY C 1 1 14 13076 1 1 9 GLY CA C 6.614 -9.124 12.663 1.00 . A A . 9 GLY CA 1 1 14 13077 1 1 9 GLY H H 6.825 -10.060 10.773 1.00 . A A . 9 GLY H 1 1 14 13078 1 1 9 GLY HA2 H 7.015 -10.014 13.130 1.00 . A A . 9 GLY HA2 1 1 14 13079 1 1 9 GLY HA3 H 7.121 -8.256 13.065 1.00 . A A . 9 GLY HA3 1 1 14 13080 1 1 9 GLY N N 6.863 -9.194 11.230 1.00 . A A . 9 GLY N 1 1 14 13081 1 1 9 GLY O O 4.639 -9.713 13.884 1.00 . A A . 9 GLY O 1 1 14 13082 1 1 10 GLU C C 2.176 -8.731 11.425 1.00 . A A . 10 GLU C 1 1 14 13083 1 1 10 GLU CA C 2.991 -7.950 12.461 1.00 . A A . 10 GLU CA 1 1 14 13084 1 1 10 GLU CB C 2.662 -6.457 12.378 1.00 . A A . 10 GLU CB 1 1 14 13085 1 1 10 GLU CD C 0.417 -5.305 12.436 1.00 . A A . 10 GLU CD 1 1 14 13086 1 1 10 GLU CG C 1.479 -6.032 13.236 1.00 . A A . 10 GLU CG 1 1 14 13087 1 1 10 GLU H H 4.883 -7.640 11.568 1.00 . A A . 10 GLU H 1 1 14 13088 1 1 10 GLU HA H 2.738 -8.311 13.446 1.00 . A A . 10 GLU HA 1 1 14 13089 1 1 10 GLU HB2 H 3.528 -5.893 12.694 1.00 . A A . 10 GLU HB2 1 1 14 13090 1 1 10 GLU HB3 H 2.440 -6.207 11.350 1.00 . A A . 10 GLU HB3 1 1 14 13091 1 1 10 GLU HG2 H 1.035 -6.910 13.682 1.00 . A A . 10 GLU HG2 1 1 14 13092 1 1 10 GLU HG3 H 1.835 -5.374 14.016 1.00 . A A . 10 GLU HG3 1 1 14 13093 1 1 10 GLU N N 4.426 -8.157 12.263 1.00 . A A . 10 GLU N 1 1 14 13094 1 1 10 GLU O O 2.718 -9.183 10.414 1.00 . A A . 10 GLU O 1 1 14 13095 1 1 10 GLU OE1 O -0.299 -5.968 11.655 1.00 . A A . 10 GLU OE1 1 1 14 13096 1 1 10 GLU OE2 O 0.306 -4.069 12.582 1.00 . A A . 10 GLU OE2 1 1 14 13097 1 1 11 GLU C C -0.028 -9.010 9.379 1.00 . A A . 11 GLU C 1 1 14 13098 1 1 11 GLU CA C -0.027 -9.626 10.787 1.00 . A A . 11 GLU CA 1 1 14 13099 1 1 11 GLU CB C -1.453 -9.630 11.351 1.00 . A A . 11 GLU CB 1 1 14 13100 1 1 11 GLU CD C -2.468 -9.346 13.658 1.00 . A A . 11 GLU CD 1 1 14 13101 1 1 11 GLU CG C -1.562 -10.183 12.770 1.00 . A A . 11 GLU CG 1 1 14 13102 1 1 11 GLU H H 0.509 -8.517 12.516 1.00 . A A . 11 GLU H 1 1 14 13103 1 1 11 GLU HA H 0.326 -10.645 10.721 1.00 . A A . 11 GLU HA 1 1 14 13104 1 1 11 GLU HB2 H -1.825 -8.617 11.356 1.00 . A A . 11 GLU HB2 1 1 14 13105 1 1 11 GLU HB3 H -2.080 -10.230 10.708 1.00 . A A . 11 GLU HB3 1 1 14 13106 1 1 11 GLU HG2 H -1.961 -11.185 12.721 1.00 . A A . 11 GLU HG2 1 1 14 13107 1 1 11 GLU HG3 H -0.578 -10.212 13.210 1.00 . A A . 11 GLU HG3 1 1 14 13108 1 1 11 GLU N N 0.874 -8.895 11.691 1.00 . A A . 11 GLU N 1 1 14 13109 1 1 11 GLU O O 0.716 -8.070 9.099 1.00 . A A . 11 GLU O 1 1 14 13110 1 1 11 GLU OE1 O -3.633 -9.113 13.269 1.00 . A A . 11 GLU OE1 1 1 14 13111 1 1 11 GLU OE2 O -2.013 -8.929 14.744 1.00 . A A . 11 GLU OE2 1 1 14 13112 1 1 12 THR C C -2.145 -8.093 6.954 1.00 . A A . 12 THR C 1 1 14 13113 1 1 12 THR CA C -0.957 -9.041 7.119 1.00 . A A . 12 THR CA 1 1 14 13114 1 1 12 THR CB C -1.071 -10.206 6.127 1.00 . A A . 12 THR CB 1 1 14 13115 1 1 12 THR CG2 C -0.884 -9.783 4.685 1.00 . A A . 12 THR CG2 1 1 14 13116 1 1 12 THR H H -1.447 -10.291 8.762 1.00 . A A . 12 THR H 1 1 14 13117 1 1 12 THR HA H -0.047 -8.496 6.913 1.00 . A A . 12 THR HA 1 1 14 13118 1 1 12 THR HB H -2.052 -10.648 6.218 1.00 . A A . 12 THR HB 1 1 14 13119 1 1 12 THR HG1 H -0.396 -12.045 6.051 1.00 . A A . 12 THR HG1 1 1 14 13120 1 1 12 THR HG21 H 0.133 -9.455 4.534 1.00 . A A . 12 THR HG21 1 1 14 13121 1 1 12 THR HG22 H -1.560 -8.972 4.455 1.00 . A A . 12 THR HG22 1 1 14 13122 1 1 12 THR HG23 H -1.093 -10.620 4.034 1.00 . A A . 12 THR HG23 1 1 14 13123 1 1 12 THR N N -0.873 -9.544 8.491 1.00 . A A . 12 THR N 1 1 14 13124 1 1 12 THR O O -3.260 -8.392 7.389 1.00 . A A . 12 THR O 1 1 14 13125 1 1 12 THR OG1 O -0.104 -11.203 6.409 1.00 . A A . 12 THR OG1 1 1 14 13126 1 1 13 SER C C -2.877 -5.385 4.677 1.00 . A A . 13 SER C 1 1 14 13127 1 1 13 SER CA C -2.921 -5.929 6.109 1.00 . A A . 13 SER CA 1 1 14 13128 1 1 13 SER CB C -2.759 -4.785 7.118 1.00 . A A . 13 SER CB 1 1 14 13129 1 1 13 SER H H -0.976 -6.764 6.014 1.00 . A A . 13 SER H 1 1 14 13130 1 1 13 SER HA H -3.881 -6.398 6.268 1.00 . A A . 13 SER HA 1 1 14 13131 1 1 13 SER HB2 H -3.688 -4.243 7.192 1.00 . A A . 13 SER HB2 1 1 14 13132 1 1 13 SER HB3 H -2.505 -5.195 8.084 1.00 . A A . 13 SER HB3 1 1 14 13133 1 1 13 SER HG H -0.889 -4.333 6.726 1.00 . A A . 13 SER HG 1 1 14 13134 1 1 13 SER N N -1.887 -6.941 6.329 1.00 . A A . 13 SER N 1 1 14 13135 1 1 13 SER O O -1.881 -5.552 3.970 1.00 . A A . 13 SER O 1 1 14 13136 1 1 13 SER OG O -1.736 -3.883 6.721 1.00 . A A . 13 SER OG 1 1 14 13137 1 1 14 GLU C C -3.664 -2.687 2.914 1.00 . A A . 14 GLU C 1 1 14 13138 1 1 14 GLU CA C -4.062 -4.164 2.918 1.00 . A A . 14 GLU CA 1 1 14 13139 1 1 14 GLU CB C -5.482 -4.325 2.366 1.00 . A A . 14 GLU CB 1 1 14 13140 1 1 14 GLU CD C -7.505 -5.845 2.412 1.00 . A A . 14 GLU CD 1 1 14 13141 1 1 14 GLU CG C -5.990 -5.762 2.382 1.00 . A A . 14 GLU CG 1 1 14 13142 1 1 14 GLU H H -4.728 -4.636 4.875 1.00 . A A . 14 GLU H 1 1 14 13143 1 1 14 GLU HA H -3.378 -4.707 2.283 1.00 . A A . 14 GLU HA 1 1 14 13144 1 1 14 GLU HB2 H -6.157 -3.724 2.958 1.00 . A A . 14 GLU HB2 1 1 14 13145 1 1 14 GLU HB3 H -5.502 -3.973 1.345 1.00 . A A . 14 GLU HB3 1 1 14 13146 1 1 14 GLU HG2 H -5.636 -6.264 1.494 1.00 . A A . 14 GLU HG2 1 1 14 13147 1 1 14 GLU HG3 H -5.599 -6.261 3.256 1.00 . A A . 14 GLU HG3 1 1 14 13148 1 1 14 GLU N N -3.968 -4.734 4.262 1.00 . A A . 14 GLU N 1 1 14 13149 1 1 14 GLU O O -4.037 -1.931 3.815 1.00 . A A . 14 GLU O 1 1 14 13150 1 1 14 GLU OE1 O -8.097 -5.521 3.463 1.00 . A A . 14 GLU OE1 1 1 14 13151 1 1 14 GLU OE2 O -8.098 -6.236 1.385 1.00 . A A . 14 GLU OE2 1 1 14 13152 1 1 15 VAL C C -2.702 -0.369 0.350 1.00 . A A . 15 VAL C 1 1 14 13153 1 1 15 VAL CA C -2.445 -0.904 1.762 1.00 . A A . 15 VAL CA 1 1 14 13154 1 1 15 VAL CB C -0.937 -0.780 2.099 1.00 . A A . 15 VAL CB 1 1 14 13155 1 1 15 VAL CG1 C -0.091 -1.613 1.144 1.00 . A A . 15 VAL CG1 1 1 14 13156 1 1 15 VAL CG2 C -0.489 0.675 2.084 1.00 . A A . 15 VAL CG2 1 1 14 13157 1 1 15 VAL H H -2.642 -2.941 1.210 1.00 . A A . 15 VAL H 1 1 14 13158 1 1 15 VAL HA H -3.000 -0.302 2.468 1.00 . A A . 15 VAL HA 1 1 14 13159 1 1 15 VAL HB H -0.785 -1.166 3.097 1.00 . A A . 15 VAL HB 1 1 14 13160 1 1 15 VAL HG11 H 0.849 -1.855 1.618 1.00 . A A . 15 VAL HG11 1 1 14 13161 1 1 15 VAL HG12 H 0.096 -1.050 0.242 1.00 . A A . 15 VAL HG12 1 1 14 13162 1 1 15 VAL HG13 H -0.615 -2.524 0.898 1.00 . A A . 15 VAL HG13 1 1 14 13163 1 1 15 VAL HG21 H -0.972 1.209 2.890 1.00 . A A . 15 VAL HG21 1 1 14 13164 1 1 15 VAL HG22 H -0.759 1.126 1.141 1.00 . A A . 15 VAL HG22 1 1 14 13165 1 1 15 VAL HG23 H 0.581 0.723 2.213 1.00 . A A . 15 VAL HG23 1 1 14 13166 1 1 15 VAL N N -2.903 -2.286 1.895 1.00 . A A . 15 VAL N 1 1 14 13167 1 1 15 VAL O O -2.658 -1.118 -0.627 1.00 . A A . 15 VAL O 1 1 14 13168 1 1 16 ALA C C -1.935 1.959 -1.733 1.00 . A A . 16 ALA C 1 1 14 13169 1 1 16 ALA CA C -3.237 1.570 -1.038 1.00 . A A . 16 ALA CA 1 1 14 13170 1 1 16 ALA CB C -4.121 2.797 -0.857 1.00 . A A . 16 ALA CB 1 1 14 13171 1 1 16 ALA H H -2.992 1.478 1.063 1.00 . A A . 16 ALA H 1 1 14 13172 1 1 16 ALA HA H -3.767 0.861 -1.658 1.00 . A A . 16 ALA HA 1 1 14 13173 1 1 16 ALA HB1 H -5.154 2.519 -0.998 1.00 . A A . 16 ALA HB1 1 1 14 13174 1 1 16 ALA HB2 H -3.849 3.547 -1.585 1.00 . A A . 16 ALA HB2 1 1 14 13175 1 1 16 ALA HB3 H -3.987 3.195 0.138 1.00 . A A . 16 ALA HB3 1 1 14 13176 1 1 16 ALA N N -2.973 0.933 0.251 1.00 . A A . 16 ALA N 1 1 14 13177 1 1 16 ALA O O -1.081 2.626 -1.144 1.00 . A A . 16 ALA O 1 1 14 13178 1 1 17 VAL C C -0.915 2.674 -5.010 1.00 . A A . 17 VAL C 1 1 14 13179 1 1 17 VAL CA C -0.593 1.832 -3.774 1.00 . A A . 17 VAL CA 1 1 14 13180 1 1 17 VAL CB C 0.125 0.540 -4.224 1.00 . A A . 17 VAL CB 1 1 14 13181 1 1 17 VAL CG1 C 0.734 -0.177 -3.026 1.00 . A A . 17 VAL CG1 1 1 14 13182 1 1 17 VAL CG2 C -0.828 -0.376 -4.986 1.00 . A A . 17 VAL CG2 1 1 14 13183 1 1 17 VAL H H -2.510 1.006 -3.397 1.00 . A A . 17 VAL H 1 1 14 13184 1 1 17 VAL HA H 0.084 2.390 -3.142 1.00 . A A . 17 VAL HA 1 1 14 13185 1 1 17 VAL HB H 0.931 0.817 -4.889 1.00 . A A . 17 VAL HB 1 1 14 13186 1 1 17 VAL HG11 H 1.273 0.534 -2.418 1.00 . A A . 17 VAL HG11 1 1 14 13187 1 1 17 VAL HG12 H 1.414 -0.943 -3.371 1.00 . A A . 17 VAL HG12 1 1 14 13188 1 1 17 VAL HG13 H -0.052 -0.629 -2.439 1.00 . A A . 17 VAL HG13 1 1 14 13189 1 1 17 VAL HG21 H -0.308 -0.823 -5.822 1.00 . A A . 17 VAL HG21 1 1 14 13190 1 1 17 VAL HG22 H -1.665 0.198 -5.351 1.00 . A A . 17 VAL HG22 1 1 14 13191 1 1 17 VAL HG23 H -1.184 -1.154 -4.328 1.00 . A A . 17 VAL HG23 1 1 14 13192 1 1 17 VAL N N -1.792 1.534 -2.988 1.00 . A A . 17 VAL N 1 1 14 13193 1 1 17 VAL O O -2.061 2.724 -5.463 1.00 . A A . 17 VAL O 1 1 14 13194 1 1 18 ASP C C -0.135 3.300 -8.004 1.00 . A A . 18 ASP C 1 1 14 13195 1 1 18 ASP CA C -0.017 4.160 -6.741 1.00 . A A . 18 ASP CA 1 1 14 13196 1 1 18 ASP CB C 1.189 5.105 -6.849 1.00 . A A . 18 ASP CB 1 1 14 13197 1 1 18 ASP CG C 1.121 6.047 -8.041 1.00 . A A . 18 ASP CG 1 1 14 13198 1 1 18 ASP H H 1.004 3.228 -5.140 1.00 . A A . 18 ASP H 1 1 14 13199 1 1 18 ASP HA H -0.915 4.748 -6.636 1.00 . A A . 18 ASP HA 1 1 14 13200 1 1 18 ASP HB2 H 1.249 5.702 -5.951 1.00 . A A . 18 ASP HB2 1 1 14 13201 1 1 18 ASP HB3 H 2.088 4.514 -6.938 1.00 . A A . 18 ASP HB3 1 1 14 13202 1 1 18 ASP N N 0.118 3.322 -5.550 1.00 . A A . 18 ASP N 1 1 14 13203 1 1 18 ASP O O -0.843 3.665 -8.944 1.00 . A A . 18 ASP O 1 1 14 13204 1 1 18 ASP OD1 O 0.002 6.387 -8.483 1.00 . A A . 18 ASP OD1 1 1 14 13205 1 1 18 ASP OD2 O 2.197 6.452 -8.530 1.00 . A A . 18 ASP OD2 1 1 14 13206 1 1 19 ASP C C -0.890 0.877 -9.570 1.00 . A A . 19 ASP C 1 1 14 13207 1 1 19 ASP CA C 0.541 1.245 -9.163 1.00 . A A . 19 ASP CA 1 1 14 13208 1 1 19 ASP CB C 1.341 -0.032 -8.858 1.00 . A A . 19 ASP CB 1 1 14 13209 1 1 19 ASP CG C 2.837 0.139 -9.069 1.00 . A A . 19 ASP CG 1 1 14 13210 1 1 19 ASP H H 1.109 1.926 -7.235 1.00 . A A . 19 ASP H 1 1 14 13211 1 1 19 ASP HA H 1.007 1.756 -9.991 1.00 . A A . 19 ASP HA 1 1 14 13212 1 1 19 ASP HB2 H 1.173 -0.319 -7.831 1.00 . A A . 19 ASP HB2 1 1 14 13213 1 1 19 ASP HB3 H 0.995 -0.824 -9.508 1.00 . A A . 19 ASP HB3 1 1 14 13214 1 1 19 ASP N N 0.563 2.158 -8.015 1.00 . A A . 19 ASP N 1 1 14 13215 1 1 19 ASP O O -1.178 0.715 -10.757 1.00 . A A . 19 ASP O 1 1 14 13216 1 1 19 ASP OD1 O 3.234 0.933 -9.951 1.00 . A A . 19 ASP OD1 1 1 14 13217 1 1 19 ASP OD2 O 3.614 -0.527 -8.354 1.00 . A A . 19 ASP OD2 1 1 14 13218 1 1 20 ASP C C -3.829 1.413 -9.800 1.00 . A A . 20 ASP C 1 1 14 13219 1 1 20 ASP CA C -3.182 0.400 -8.851 1.00 . A A . 20 ASP CA 1 1 14 13220 1 1 20 ASP CB C -3.977 0.327 -7.537 1.00 . A A . 20 ASP CB 1 1 14 13221 1 1 20 ASP CG C -5.240 -0.517 -7.644 1.00 . A A . 20 ASP CG 1 1 14 13222 1 1 20 ASP H H -1.498 0.888 -7.657 1.00 . A A . 20 ASP H 1 1 14 13223 1 1 20 ASP HA H -3.195 -0.573 -9.323 1.00 . A A . 20 ASP HA 1 1 14 13224 1 1 20 ASP HB2 H -3.350 -0.105 -6.773 1.00 . A A . 20 ASP HB2 1 1 14 13225 1 1 20 ASP HB3 H -4.259 1.325 -7.239 1.00 . A A . 20 ASP HB3 1 1 14 13226 1 1 20 ASP N N -1.785 0.746 -8.584 1.00 . A A . 20 ASP N 1 1 14 13227 1 1 20 ASP O O -4.432 1.037 -10.808 1.00 . A A . 20 ASP O 1 1 14 13228 1 1 20 ASP OD1 O -5.847 -0.559 -8.735 1.00 . A A . 20 ASP OD1 1 1 14 13229 1 1 20 ASP OD2 O -5.627 -1.130 -6.626 1.00 . A A . 20 ASP OD2 1 1 14 13230 1 1 21 GLY C C -5.755 3.978 -10.015 1.00 . A A . 21 GLY C 1 1 14 13231 1 1 21 GLY CA C -4.278 3.746 -10.300 1.00 . A A . 21 GLY CA 1 1 14 13232 1 1 21 GLY H H -3.211 2.942 -8.656 1.00 . A A . 21 GLY H 1 1 14 13233 1 1 21 GLY HA2 H -3.740 4.668 -10.122 1.00 . A A . 21 GLY HA2 1 1 14 13234 1 1 21 GLY HA3 H -4.164 3.467 -11.339 1.00 . A A . 21 GLY HA3 1 1 14 13235 1 1 21 GLY N N -3.701 2.701 -9.469 1.00 . A A . 21 GLY N 1 1 14 13236 1 1 21 GLY O O -6.493 4.434 -10.892 1.00 . A A . 21 GLY O 1 1 14 13237 1 1 22 THR C C -7.842 5.242 -7.857 1.00 . A A . 22 THR C 1 1 14 13238 1 1 22 THR CA C -7.590 3.839 -8.406 1.00 . A A . 22 THR CA 1 1 14 13239 1 1 22 THR CB C -8.004 2.793 -7.361 1.00 . A A . 22 THR CB 1 1 14 13240 1 1 22 THR CG2 C -8.469 1.488 -7.975 1.00 . A A . 22 THR CG2 1 1 14 13241 1 1 22 THR H H -5.556 3.304 -8.136 1.00 . A A . 22 THR H 1 1 14 13242 1 1 22 THR HA H -8.192 3.704 -9.290 1.00 . A A . 22 THR HA 1 1 14 13243 1 1 22 THR HB H -8.822 3.191 -6.777 1.00 . A A . 22 THR HB 1 1 14 13244 1 1 22 THR HG1 H -6.854 3.196 -5.826 1.00 . A A . 22 THR HG1 1 1 14 13245 1 1 22 THR HG21 H -8.924 1.684 -8.935 1.00 . A A . 22 THR HG21 1 1 14 13246 1 1 22 THR HG22 H -9.191 1.020 -7.323 1.00 . A A . 22 THR HG22 1 1 14 13247 1 1 22 THR HG23 H -7.624 0.831 -8.106 1.00 . A A . 22 THR HG23 1 1 14 13248 1 1 22 THR N N -6.189 3.664 -8.793 1.00 . A A . 22 THR N 1 1 14 13249 1 1 22 THR O O -6.909 5.946 -7.468 1.00 . A A . 22 THR O 1 1 14 13250 1 1 22 THR OG1 O -6.934 2.497 -6.479 1.00 . A A . 22 THR OG1 1 1 14 13251 1 1 23 TYR C C -9.028 7.150 -5.870 1.00 . A A . 23 TYR C 1 1 14 13252 1 1 23 TYR CA C -9.508 6.951 -7.313 1.00 . A A . 23 TYR CA 1 1 14 13253 1 1 23 TYR CB C -11.032 7.127 -7.388 1.00 . A A . 23 TYR CB 1 1 14 13254 1 1 23 TYR CD1 C -12.135 4.910 -6.856 1.00 . A A . 23 TYR CD1 1 1 14 13255 1 1 23 TYR CD2 C -12.223 6.632 -5.211 1.00 . A A . 23 TYR CD2 1 1 14 13256 1 1 23 TYR CE1 C -12.848 4.069 -6.020 1.00 . A A . 23 TYR CE1 1 1 14 13257 1 1 23 TYR CE2 C -12.936 5.798 -4.370 1.00 . A A . 23 TYR CE2 1 1 14 13258 1 1 23 TYR CG C -11.810 6.205 -6.468 1.00 . A A . 23 TYR CG 1 1 14 13259 1 1 23 TYR CZ C -13.245 4.518 -4.778 1.00 . A A . 23 TYR CZ 1 1 14 13260 1 1 23 TYR H H -9.813 5.023 -8.141 1.00 . A A . 23 TYR H 1 1 14 13261 1 1 23 TYR HA H -9.041 7.697 -7.938 1.00 . A A . 23 TYR HA 1 1 14 13262 1 1 23 TYR HB2 H -11.281 8.144 -7.122 1.00 . A A . 23 TYR HB2 1 1 14 13263 1 1 23 TYR HB3 H -11.357 6.939 -8.401 1.00 . A A . 23 TYR HB3 1 1 14 13264 1 1 23 TYR HD1 H -11.824 4.558 -7.828 1.00 . A A . 23 TYR HD1 1 1 14 13265 1 1 23 TYR HD2 H -11.980 7.635 -4.891 1.00 . A A . 23 TYR HD2 1 1 14 13266 1 1 23 TYR HE1 H -13.089 3.067 -6.341 1.00 . A A . 23 TYR HE1 1 1 14 13267 1 1 23 TYR HE2 H -13.247 6.150 -3.397 1.00 . A A . 23 TYR HE2 1 1 14 13268 1 1 23 TYR HH H -13.388 2.981 -3.631 1.00 . A A . 23 TYR HH 1 1 14 13269 1 1 23 TYR N N -9.118 5.635 -7.820 1.00 . A A . 23 TYR N 1 1 14 13270 1 1 23 TYR O O -8.647 8.258 -5.484 1.00 . A A . 23 TYR O 1 1 14 13271 1 1 23 TYR OH O -13.957 3.688 -3.944 1.00 . A A . 23 TYR OH 1 1 14 13272 1 1 24 ALA C C -7.158 6.582 -3.576 1.00 . A A . 24 ALA C 1 1 14 13273 1 1 24 ALA CA C -8.609 6.115 -3.687 1.00 . A A . 24 ALA CA 1 1 14 13274 1 1 24 ALA CB C -8.778 4.749 -3.033 1.00 . A A . 24 ALA CB 1 1 14 13275 1 1 24 ALA H H -9.358 5.217 -5.456 1.00 . A A . 24 ALA H 1 1 14 13276 1 1 24 ALA HA H -9.242 6.818 -3.164 1.00 . A A . 24 ALA HA 1 1 14 13277 1 1 24 ALA HB1 H -9.515 4.178 -3.576 1.00 . A A . 24 ALA HB1 1 1 14 13278 1 1 24 ALA HB2 H -9.105 4.879 -2.011 1.00 . A A . 24 ALA HB2 1 1 14 13279 1 1 24 ALA HB3 H -7.833 4.225 -3.043 1.00 . A A . 24 ALA HB3 1 1 14 13280 1 1 24 ALA N N -9.046 6.068 -5.084 1.00 . A A . 24 ALA N 1 1 14 13281 1 1 24 ALA O O -6.799 7.299 -2.639 1.00 . A A . 24 ALA O 1 1 14 13282 1 1 25 ASP C C -4.764 8.093 -4.609 1.00 . A A . 25 ASP C 1 1 14 13283 1 1 25 ASP CA C -4.924 6.569 -4.562 1.00 . A A . 25 ASP CA 1 1 14 13284 1 1 25 ASP CB C -4.208 5.931 -5.752 1.00 . A A . 25 ASP CB 1 1 14 13285 1 1 25 ASP CG C -2.743 6.322 -5.809 1.00 . A A . 25 ASP CG 1 1 14 13286 1 1 25 ASP H H -6.681 5.617 -5.267 1.00 . A A . 25 ASP H 1 1 14 13287 1 1 25 ASP HA H -4.473 6.204 -3.650 1.00 . A A . 25 ASP HA 1 1 14 13288 1 1 25 ASP HB2 H -4.271 4.855 -5.669 1.00 . A A . 25 ASP HB2 1 1 14 13289 1 1 25 ASP HB3 H -4.687 6.248 -6.669 1.00 . A A . 25 ASP HB3 1 1 14 13290 1 1 25 ASP N N -6.332 6.182 -4.544 1.00 . A A . 25 ASP N 1 1 14 13291 1 1 25 ASP O O -3.859 8.642 -3.979 1.00 . A A . 25 ASP O 1 1 14 13292 1 1 25 ASP OD1 O -1.969 5.861 -4.942 1.00 . A A . 25 ASP OD1 1 1 14 13293 1 1 25 ASP OD2 O -2.373 7.097 -6.714 1.00 . A A . 25 ASP OD2 1 1 14 13294 1 1 26 LEU C C -5.668 10.884 -4.082 1.00 . A A . 26 LEU C 1 1 14 13295 1 1 26 LEU CA C -5.603 10.232 -5.466 1.00 . A A . 26 LEU CA 1 1 14 13296 1 1 26 LEU CB C -6.762 10.740 -6.339 1.00 . A A . 26 LEU CB 1 1 14 13297 1 1 26 LEU CD1 C -5.879 13.064 -6.751 1.00 . A A . 26 LEU CD1 1 1 14 13298 1 1 26 LEU CD2 C -5.363 11.224 -8.376 1.00 . A A . 26 LEU CD2 1 1 14 13299 1 1 26 LEU CG C -6.392 11.786 -7.402 1.00 . A A . 26 LEU CG 1 1 14 13300 1 1 26 LEU H H -6.351 8.278 -5.823 1.00 . A A . 26 LEU H 1 1 14 13301 1 1 26 LEU HA H -4.665 10.496 -5.932 1.00 . A A . 26 LEU HA 1 1 14 13302 1 1 26 LEU HB2 H -7.200 9.891 -6.844 1.00 . A A . 26 LEU HB2 1 1 14 13303 1 1 26 LEU HB3 H -7.510 11.172 -5.691 1.00 . A A . 26 LEU HB3 1 1 14 13304 1 1 26 LEU HD11 H -5.333 13.645 -7.480 1.00 . A A . 26 LEU HD11 1 1 14 13305 1 1 26 LEU HD12 H -5.226 12.813 -5.929 1.00 . A A . 26 LEU HD12 1 1 14 13306 1 1 26 LEU HD13 H -6.715 13.641 -6.383 1.00 . A A . 26 LEU HD13 1 1 14 13307 1 1 26 LEU HD21 H -5.249 11.904 -9.208 1.00 . A A . 26 LEU HD21 1 1 14 13308 1 1 26 LEU HD22 H -5.699 10.265 -8.739 1.00 . A A . 26 LEU HD22 1 1 14 13309 1 1 26 LEU HD23 H -4.415 11.109 -7.873 1.00 . A A . 26 LEU HD23 1 1 14 13310 1 1 26 LEU HG H -7.279 12.038 -7.966 1.00 . A A . 26 LEU HG 1 1 14 13311 1 1 26 LEU N N -5.649 8.770 -5.350 1.00 . A A . 26 LEU N 1 1 14 13312 1 1 26 LEU O O -4.969 11.861 -3.812 1.00 . A A . 26 LEU O 1 1 14 13313 1 1 27 VAL C C -5.417 10.524 -1.009 1.00 . A A . 27 VAL C 1 1 14 13314 1 1 27 VAL CA C -6.660 10.831 -1.846 1.00 . A A . 27 VAL CA 1 1 14 13315 1 1 27 VAL CB C -7.902 10.227 -1.146 1.00 . A A . 27 VAL CB 1 1 14 13316 1 1 27 VAL CG1 C -8.124 10.881 0.210 1.00 . A A . 27 VAL CG1 1 1 14 13317 1 1 27 VAL CG2 C -9.145 10.368 -2.018 1.00 . A A . 27 VAL CG2 1 1 14 13318 1 1 27 VAL H H -7.027 9.539 -3.485 1.00 . A A . 27 VAL H 1 1 14 13319 1 1 27 VAL HA H -6.789 11.902 -1.903 1.00 . A A . 27 VAL HA 1 1 14 13320 1 1 27 VAL HB H -7.721 9.175 -0.985 1.00 . A A . 27 VAL HB 1 1 14 13321 1 1 27 VAL HG11 H -8.630 11.825 0.077 1.00 . A A . 27 VAL HG11 1 1 14 13322 1 1 27 VAL HG12 H -7.171 11.050 0.690 1.00 . A A . 27 VAL HG12 1 1 14 13323 1 1 27 VAL HG13 H -8.728 10.234 0.828 1.00 . A A . 27 VAL HG13 1 1 14 13324 1 1 27 VAL HG21 H -8.873 10.250 -3.057 1.00 . A A . 27 VAL HG21 1 1 14 13325 1 1 27 VAL HG22 H -9.582 11.345 -1.869 1.00 . A A . 27 VAL HG22 1 1 14 13326 1 1 27 VAL HG23 H -9.862 9.608 -1.747 1.00 . A A . 27 VAL HG23 1 1 14 13327 1 1 27 VAL N N -6.508 10.323 -3.209 1.00 . A A . 27 VAL N 1 1 14 13328 1 1 27 VAL O O -4.881 11.403 -0.331 1.00 . A A . 27 VAL O 1 1 14 13329 1 1 28 ARG C C -2.534 9.616 -0.778 1.00 . A A . 28 ARG C 1 1 14 13330 1 1 28 ARG CA C -3.775 8.841 -0.324 1.00 . A A . 28 ARG CA 1 1 14 13331 1 1 28 ARG CB C -3.552 7.331 -0.493 1.00 . A A . 28 ARG CB 1 1 14 13332 1 1 28 ARG CD C -5.789 6.633 0.429 1.00 . A A . 28 ARG CD 1 1 14 13333 1 1 28 ARG CG C -4.277 6.483 0.544 1.00 . A A . 28 ARG CG 1 1 14 13334 1 1 28 ARG CZ C -7.814 5.217 0.525 1.00 . A A . 28 ARG CZ 1 1 14 13335 1 1 28 ARG H H -5.431 8.621 -1.634 1.00 . A A . 28 ARG H 1 1 14 13336 1 1 28 ARG HA H -3.951 9.054 0.720 1.00 . A A . 28 ARG HA 1 1 14 13337 1 1 28 ARG HB2 H -3.897 7.036 -1.473 1.00 . A A . 28 ARG HB2 1 1 14 13338 1 1 28 ARG HB3 H -2.494 7.126 -0.417 1.00 . A A . 28 ARG HB3 1 1 14 13339 1 1 28 ARG HD2 H -6.116 7.378 1.140 1.00 . A A . 28 ARG HD2 1 1 14 13340 1 1 28 ARG HD3 H -6.027 6.964 -0.570 1.00 . A A . 28 ARG HD3 1 1 14 13341 1 1 28 ARG HE H -5.968 4.622 1.016 1.00 . A A . 28 ARG HE 1 1 14 13342 1 1 28 ARG HG2 H -4.017 5.447 0.392 1.00 . A A . 28 ARG HG2 1 1 14 13343 1 1 28 ARG HG3 H -3.967 6.794 1.531 1.00 . A A . 28 ARG HG3 1 1 14 13344 1 1 28 ARG HH11 H -8.157 7.108 -0.120 1.00 . A A . 28 ARG HH11 1 1 14 13345 1 1 28 ARG HH12 H -9.554 6.090 -0.036 1.00 . A A . 28 ARG HH12 1 1 14 13346 1 1 28 ARG HH21 H -7.817 3.286 1.126 1.00 . A A . 28 ARG HH21 1 1 14 13347 1 1 28 ARG HH22 H -9.361 3.919 0.671 1.00 . A A . 28 ARG HH22 1 1 14 13348 1 1 28 ARG N N -4.961 9.271 -1.069 1.00 . A A . 28 ARG N 1 1 14 13349 1 1 28 ARG NE N -6.499 5.380 0.695 1.00 . A A . 28 ARG NE 1 1 14 13350 1 1 28 ARG NH1 N -8.570 6.222 0.086 1.00 . A A . 28 ARG NH1 1 1 14 13351 1 1 28 ARG NH2 N -8.377 4.044 0.796 1.00 . A A . 28 ARG NH2 1 1 14 13352 1 1 28 ARG O O -1.661 9.928 0.035 1.00 . A A . 28 ARG O 1 1 14 13353 1 1 29 ALA C C -1.111 12.005 -1.934 1.00 . A A . 29 ALA C 1 1 14 13354 1 1 29 ALA CA C -1.339 10.667 -2.651 1.00 . A A . 29 ALA CA 1 1 14 13355 1 1 29 ALA CB C -1.563 10.901 -4.140 1.00 . A A . 29 ALA CB 1 1 14 13356 1 1 29 ALA H H -3.197 9.644 -2.670 1.00 . A A . 29 ALA H 1 1 14 13357 1 1 29 ALA HA H -0.453 10.061 -2.539 1.00 . A A . 29 ALA HA 1 1 14 13358 1 1 29 ALA HB1 H -1.150 10.074 -4.701 1.00 . A A . 29 ALA HB1 1 1 14 13359 1 1 29 ALA HB2 H -1.075 11.817 -4.438 1.00 . A A . 29 ALA HB2 1 1 14 13360 1 1 29 ALA HB3 H -2.622 10.978 -4.338 1.00 . A A . 29 ALA HB3 1 1 14 13361 1 1 29 ALA N N -2.466 9.923 -2.078 1.00 . A A . 29 ALA N 1 1 14 13362 1 1 29 ALA O O 0.003 12.530 -1.932 1.00 . A A . 29 ALA O 1 1 14 13363 1 1 30 VAL C C -1.672 13.587 0.876 1.00 . A A . 30 VAL C 1 1 14 13364 1 1 30 VAL CA C -2.071 13.815 -0.593 1.00 . A A . 30 VAL CA 1 1 14 13365 1 1 30 VAL CB C -3.410 14.591 -0.655 1.00 . A A . 30 VAL CB 1 1 14 13366 1 1 30 VAL CG1 C -3.228 16.034 -0.197 1.00 . A A . 30 VAL CG1 1 1 14 13367 1 1 30 VAL CG2 C -3.996 14.546 -2.062 1.00 . A A . 30 VAL CG2 1 1 14 13368 1 1 30 VAL H H -3.028 12.082 -1.349 1.00 . A A . 30 VAL H 1 1 14 13369 1 1 30 VAL HA H -1.311 14.413 -1.072 1.00 . A A . 30 VAL HA 1 1 14 13370 1 1 30 VAL HB H -4.110 14.115 0.016 1.00 . A A . 30 VAL HB 1 1 14 13371 1 1 30 VAL HG11 H -3.927 16.251 0.596 1.00 . A A . 30 VAL HG11 1 1 14 13372 1 1 30 VAL HG12 H -3.407 16.701 -1.028 1.00 . A A . 30 VAL HG12 1 1 14 13373 1 1 30 VAL HG13 H -2.219 16.174 0.165 1.00 . A A . 30 VAL HG13 1 1 14 13374 1 1 30 VAL HG21 H -4.539 15.458 -2.257 1.00 . A A . 30 VAL HG21 1 1 14 13375 1 1 30 VAL HG22 H -4.666 13.702 -2.145 1.00 . A A . 30 VAL HG22 1 1 14 13376 1 1 30 VAL HG23 H -3.197 14.442 -2.782 1.00 . A A . 30 VAL HG23 1 1 14 13377 1 1 30 VAL N N -2.167 12.547 -1.319 1.00 . A A . 30 VAL N 1 1 14 13378 1 1 30 VAL O O -1.944 14.425 1.737 1.00 . A A . 30 VAL O 1 1 14 13379 1 1 31 ASP C C -1.789 11.914 3.443 1.00 . A A . 31 ASP C 1 1 14 13380 1 1 31 ASP CA C -0.589 12.100 2.510 1.00 . A A . 31 ASP CA 1 1 14 13381 1 1 31 ASP CB C 0.362 13.172 3.069 1.00 . A A . 31 ASP CB 1 1 14 13382 1 1 31 ASP CG C 1.463 13.551 2.094 1.00 . A A . 31 ASP CG 1 1 14 13383 1 1 31 ASP H H -0.836 11.816 0.430 1.00 . A A . 31 ASP H 1 1 14 13384 1 1 31 ASP HA H -0.055 11.162 2.449 1.00 . A A . 31 ASP HA 1 1 14 13385 1 1 31 ASP HB2 H -0.203 14.060 3.303 1.00 . A A . 31 ASP HB2 1 1 14 13386 1 1 31 ASP HB3 H 0.821 12.798 3.973 1.00 . A A . 31 ASP HB3 1 1 14 13387 1 1 31 ASP N N -1.025 12.446 1.154 1.00 . A A . 31 ASP N 1 1 14 13388 1 1 31 ASP O O -1.817 12.442 4.557 1.00 . A A . 31 ASP O 1 1 14 13389 1 1 31 ASP OD1 O 2.399 12.744 1.909 1.00 . A A . 31 ASP OD1 1 1 14 13390 1 1 31 ASP OD2 O 1.391 14.657 1.517 1.00 . A A . 31 ASP OD2 1 1 14 13391 1 1 32 LEU C C -4.194 9.381 3.966 1.00 . A A . 32 LEU C 1 1 14 13392 1 1 32 LEU CA C -3.985 10.886 3.766 1.00 . A A . 32 LEU CA 1 1 14 13393 1 1 32 LEU CB C -5.213 11.505 3.087 1.00 . A A . 32 LEU CB 1 1 14 13394 1 1 32 LEU CD1 C -4.582 13.927 2.853 1.00 . A A . 32 LEU CD1 1 1 14 13395 1 1 32 LEU CD2 C -6.980 13.281 3.159 1.00 . A A . 32 LEU CD2 1 1 14 13396 1 1 32 LEU CG C -5.539 12.941 3.508 1.00 . A A . 32 LEU CG 1 1 14 13397 1 1 32 LEU H H -2.701 10.754 2.085 1.00 . A A . 32 LEU H 1 1 14 13398 1 1 32 LEU HA H -3.851 11.346 4.735 1.00 . A A . 32 LEU HA 1 1 14 13399 1 1 32 LEU HB2 H -5.051 11.492 2.019 1.00 . A A . 32 LEU HB2 1 1 14 13400 1 1 32 LEU HB3 H -6.069 10.888 3.310 1.00 . A A . 32 LEU HB3 1 1 14 13401 1 1 32 LEU HD11 H -5.097 14.855 2.660 1.00 . A A . 32 LEU HD11 1 1 14 13402 1 1 32 LEU HD12 H -4.222 13.515 1.922 1.00 . A A . 32 LEU HD12 1 1 14 13403 1 1 32 LEU HD13 H -3.746 14.110 3.513 1.00 . A A . 32 LEU HD13 1 1 14 13404 1 1 32 LEU HD21 H -7.130 14.347 3.240 1.00 . A A . 32 LEU HD21 1 1 14 13405 1 1 32 LEU HD22 H -7.646 12.770 3.840 1.00 . A A . 32 LEU HD22 1 1 14 13406 1 1 32 LEU HD23 H -7.189 12.964 2.147 1.00 . A A . 32 LEU HD23 1 1 14 13407 1 1 32 LEU HG H -5.425 13.029 4.580 1.00 . A A . 32 LEU HG 1 1 14 13408 1 1 32 LEU N N -2.782 11.151 2.978 1.00 . A A . 32 LEU N 1 1 14 13409 1 1 32 LEU O O -5.329 8.901 4.003 1.00 . A A . 32 LEU O 1 1 14 13410 1 1 33 SER C C -3.110 6.857 5.794 1.00 . A A . 33 SER C 1 1 14 13411 1 1 33 SER CA C -3.162 7.196 4.304 1.00 . A A . 33 SER CA 1 1 14 13412 1 1 33 SER CB C -2.017 6.492 3.564 1.00 . A A . 33 SER CB 1 1 14 13413 1 1 33 SER H H -2.212 9.073 4.068 1.00 . A A . 33 SER H 1 1 14 13414 1 1 33 SER HA H -4.103 6.850 3.900 1.00 . A A . 33 SER HA 1 1 14 13415 1 1 33 SER HB2 H -1.887 5.499 3.970 1.00 . A A . 33 SER HB2 1 1 14 13416 1 1 33 SER HB3 H -2.262 6.420 2.516 1.00 . A A . 33 SER HB3 1 1 14 13417 1 1 33 SER HG H -0.523 7.201 4.622 1.00 . A A . 33 SER HG 1 1 14 13418 1 1 33 SER N N -3.091 8.640 4.101 1.00 . A A . 33 SER N 1 1 14 13419 1 1 33 SER O O -2.140 7.191 6.478 1.00 . A A . 33 SER O 1 1 14 13420 1 1 33 SER OG O -0.797 7.203 3.701 1.00 . A A . 33 SER OG 1 1 14 13421 1 1 34 PRO C C -3.129 4.810 8.126 1.00 . A A . 34 PRO C 1 1 14 13422 1 1 34 PRO CA C -4.224 5.801 7.734 1.00 . A A . 34 PRO CA 1 1 14 13423 1 1 34 PRO CB C -5.607 5.146 7.873 1.00 . A A . 34 PRO CB 1 1 14 13424 1 1 34 PRO CD C -5.351 5.751 5.578 1.00 . A A . 34 PRO CD 1 1 14 13425 1 1 34 PRO CG C -6.369 5.571 6.665 1.00 . A A . 34 PRO CG 1 1 14 13426 1 1 34 PRO HA H -4.168 6.667 8.378 1.00 . A A . 34 PRO HA 1 1 14 13427 1 1 34 PRO HB2 H -5.496 4.073 7.909 1.00 . A A . 34 PRO HB2 1 1 14 13428 1 1 34 PRO HB3 H -6.082 5.493 8.779 1.00 . A A . 34 PRO HB3 1 1 14 13429 1 1 34 PRO HD2 H -5.173 4.815 5.066 1.00 . A A . 34 PRO HD2 1 1 14 13430 1 1 34 PRO HD3 H -5.671 6.511 4.881 1.00 . A A . 34 PRO HD3 1 1 14 13431 1 1 34 PRO HG2 H -7.079 4.807 6.390 1.00 . A A . 34 PRO HG2 1 1 14 13432 1 1 34 PRO HG3 H -6.877 6.505 6.860 1.00 . A A . 34 PRO HG3 1 1 14 13433 1 1 34 PRO N N -4.156 6.185 6.317 1.00 . A A . 34 PRO N 1 1 14 13434 1 1 34 PRO O O -2.640 4.832 9.258 1.00 . A A . 34 PRO O 1 1 14 13435 1 1 35 HIS C C -0.306 3.563 7.334 1.00 . A A . 35 HIS C 1 1 14 13436 1 1 35 HIS CA C -1.703 2.948 7.438 1.00 . A A . 35 HIS CA 1 1 14 13437 1 1 35 HIS CB C -1.825 1.777 6.456 1.00 . A A . 35 HIS CB 1 1 14 13438 1 1 35 HIS CD2 C -2.980 -0.535 6.674 1.00 . A A . 35 HIS CD2 1 1 14 13439 1 1 35 HIS CE1 C -2.236 -1.083 8.662 1.00 . A A . 35 HIS CE1 1 1 14 13440 1 1 35 HIS CG C -2.194 0.478 7.107 1.00 . A A . 35 HIS CG 1 1 14 13441 1 1 35 HIS H H -3.170 3.975 6.303 1.00 . A A . 35 HIS H 1 1 14 13442 1 1 35 HIS HA H -1.843 2.577 8.443 1.00 . A A . 35 HIS HA 1 1 14 13443 1 1 35 HIS HB2 H -2.584 2.007 5.723 1.00 . A A . 35 HIS HB2 1 1 14 13444 1 1 35 HIS HB3 H -0.878 1.639 5.954 1.00 . A A . 35 HIS HB3 1 1 14 13445 1 1 35 HIS HD1 H -1.153 0.630 8.935 1.00 . A A . 35 HIS HD1 1 1 14 13446 1 1 35 HIS HD2 H -3.499 -0.584 5.728 1.00 . A A . 35 HIS HD2 1 1 14 13447 1 1 35 HIS HE1 H -2.055 -1.627 9.578 1.00 . A A . 35 HIS HE1 1 1 14 13448 1 1 35 HIS HE2 H -3.538 -2.303 7.657 1.00 . A A . 35 HIS HE2 1 1 14 13449 1 1 35 HIS N N -2.743 3.944 7.185 1.00 . A A . 35 HIS N 1 1 14 13450 1 1 35 HIS ND1 N -1.745 0.104 8.358 1.00 . A A . 35 HIS ND1 1 1 14 13451 1 1 35 HIS NE2 N -2.989 -1.492 7.658 1.00 . A A . 35 HIS NE2 1 1 14 13452 1 1 35 HIS O O 0.562 3.281 8.161 1.00 . A A . 35 HIS O 1 1 14 13453 1 1 36 GLU C C 2.339 4.053 6.150 1.00 . A A . 36 GLU C 1 1 14 13454 1 1 36 GLU CA C 1.186 5.059 6.080 1.00 . A A . 36 GLU CA 1 1 14 13455 1 1 36 GLU CB C 1.393 6.190 7.095 1.00 . A A . 36 GLU CB 1 1 14 13456 1 1 36 GLU CD C 2.300 8.084 5.682 1.00 . A A . 36 GLU CD 1 1 14 13457 1 1 36 GLU CG C 2.587 7.081 6.784 1.00 . A A . 36 GLU CG 1 1 14 13458 1 1 36 GLU H H -0.836 4.576 5.686 1.00 . A A . 36 GLU H 1 1 14 13459 1 1 36 GLU HA H 1.164 5.482 5.087 1.00 . A A . 36 GLU HA 1 1 14 13460 1 1 36 GLU HB2 H 0.507 6.808 7.111 1.00 . A A . 36 GLU HB2 1 1 14 13461 1 1 36 GLU HB3 H 1.538 5.759 8.074 1.00 . A A . 36 GLU HB3 1 1 14 13462 1 1 36 GLU HG2 H 2.858 7.623 7.678 1.00 . A A . 36 GLU HG2 1 1 14 13463 1 1 36 GLU HG3 H 3.415 6.460 6.478 1.00 . A A . 36 GLU HG3 1 1 14 13464 1 1 36 GLU N N -0.101 4.400 6.308 1.00 . A A . 36 GLU N 1 1 14 13465 1 1 36 GLU O O 3.168 4.096 7.065 1.00 . A A . 36 GLU O 1 1 14 13466 1 1 36 GLU OE1 O 2.217 7.667 4.506 1.00 . A A . 36 GLU OE1 1 1 14 13467 1 1 36 GLU OE2 O 2.158 9.284 5.993 1.00 . A A . 36 GLU OE2 1 1 14 13468 1 1 37 VAL C C 4.157 2.140 3.785 1.00 . A A . 37 VAL C 1 1 14 13469 1 1 37 VAL CA C 3.423 2.119 5.126 1.00 . A A . 37 VAL CA 1 1 14 13470 1 1 37 VAL CB C 2.844 0.708 5.372 1.00 . A A . 37 VAL CB 1 1 14 13471 1 1 37 VAL CG1 C 2.395 0.554 6.820 1.00 . A A . 37 VAL CG1 1 1 14 13472 1 1 37 VAL CG2 C 1.690 0.421 4.420 1.00 . A A . 37 VAL CG2 1 1 14 13473 1 1 37 VAL H H 1.689 3.155 4.480 1.00 . A A . 37 VAL H 1 1 14 13474 1 1 37 VAL HA H 4.136 2.331 5.913 1.00 . A A . 37 VAL HA 1 1 14 13475 1 1 37 VAL HB H 3.623 -0.015 5.183 1.00 . A A . 37 VAL HB 1 1 14 13476 1 1 37 VAL HG11 H 2.633 -0.441 7.165 1.00 . A A . 37 VAL HG11 1 1 14 13477 1 1 37 VAL HG12 H 1.329 0.713 6.886 1.00 . A A . 37 VAL HG12 1 1 14 13478 1 1 37 VAL HG13 H 2.905 1.282 7.434 1.00 . A A . 37 VAL HG13 1 1 14 13479 1 1 37 VAL HG21 H 2.072 0.322 3.415 1.00 . A A . 37 VAL HG21 1 1 14 13480 1 1 37 VAL HG22 H 0.981 1.234 4.458 1.00 . A A . 37 VAL HG22 1 1 14 13481 1 1 37 VAL HG23 H 1.203 -0.497 4.712 1.00 . A A . 37 VAL HG23 1 1 14 13482 1 1 37 VAL N N 2.380 3.142 5.179 1.00 . A A . 37 VAL N 1 1 14 13483 1 1 37 VAL O O 3.560 2.421 2.743 1.00 . A A . 37 VAL O 1 1 14 13484 1 1 38 THR C C 6.305 0.422 1.994 1.00 . A A . 38 THR C 1 1 14 13485 1 1 38 THR CA C 6.284 1.817 2.617 1.00 . A A . 38 THR CA 1 1 14 13486 1 1 38 THR CB C 7.713 2.268 2.942 1.00 . A A . 38 THR CB 1 1 14 13487 1 1 38 THR CG2 C 8.585 2.451 1.716 1.00 . A A . 38 THR CG2 1 1 14 13488 1 1 38 THR H H 5.869 1.624 4.686 1.00 . A A . 38 THR H 1 1 14 13489 1 1 38 THR HA H 5.851 2.508 1.907 1.00 . A A . 38 THR HA 1 1 14 13490 1 1 38 THR HB H 8.181 1.524 3.571 1.00 . A A . 38 THR HB 1 1 14 13491 1 1 38 THR HG1 H 8.179 3.402 4.471 1.00 . A A . 38 THR HG1 1 1 14 13492 1 1 38 THR HG21 H 8.209 1.837 0.910 1.00 . A A . 38 THR HG21 1 1 14 13493 1 1 38 THR HG22 H 9.598 2.160 1.948 1.00 . A A . 38 THR HG22 1 1 14 13494 1 1 38 THR HG23 H 8.570 3.489 1.414 1.00 . A A . 38 THR HG23 1 1 14 13495 1 1 38 THR N N 5.456 1.838 3.822 1.00 . A A . 38 THR N 1 1 14 13496 1 1 38 THR O O 6.448 -0.579 2.699 1.00 . A A . 38 THR O 1 1 14 13497 1 1 38 THR OG1 O 7.702 3.500 3.644 1.00 . A A . 38 THR OG1 1 1 14 13498 1 1 39 VAL C C 7.576 -1.320 -0.452 1.00 . A A . 39 VAL C 1 1 14 13499 1 1 39 VAL CA C 6.159 -0.905 -0.053 1.00 . A A . 39 VAL CA 1 1 14 13500 1 1 39 VAL CB C 5.265 -0.846 -1.317 1.00 . A A . 39 VAL CB 1 1 14 13501 1 1 39 VAL CG1 C 3.832 -0.494 -0.943 1.00 . A A . 39 VAL CG1 1 1 14 13502 1 1 39 VAL CG2 C 5.817 0.142 -2.340 1.00 . A A . 39 VAL CG2 1 1 14 13503 1 1 39 VAL H H 6.048 1.200 0.167 1.00 . A A . 39 VAL H 1 1 14 13504 1 1 39 VAL HA H 5.753 -1.658 0.609 1.00 . A A . 39 VAL HA 1 1 14 13505 1 1 39 VAL HB H 5.260 -1.828 -1.768 1.00 . A A . 39 VAL HB 1 1 14 13506 1 1 39 VAL HG11 H 3.567 -0.992 -0.022 1.00 . A A . 39 VAL HG11 1 1 14 13507 1 1 39 VAL HG12 H 3.166 -0.814 -1.730 1.00 . A A . 39 VAL HG12 1 1 14 13508 1 1 39 VAL HG13 H 3.746 0.575 -0.812 1.00 . A A . 39 VAL HG13 1 1 14 13509 1 1 39 VAL HG21 H 6.312 0.953 -1.829 1.00 . A A . 39 VAL HG21 1 1 14 13510 1 1 39 VAL HG22 H 5.004 0.534 -2.936 1.00 . A A . 39 VAL HG22 1 1 14 13511 1 1 39 VAL HG23 H 6.523 -0.363 -2.983 1.00 . A A . 39 VAL HG23 1 1 14 13512 1 1 39 VAL N N 6.159 0.366 0.670 1.00 . A A . 39 VAL N 1 1 14 13513 1 1 39 VAL O O 8.327 -0.529 -1.027 1.00 . A A . 39 VAL O 1 1 14 13514 1 1 40 LEU C C 9.164 -4.189 -1.529 1.00 . A A . 40 LEU C 1 1 14 13515 1 1 40 LEU CA C 9.256 -3.094 -0.469 1.00 . A A . 40 LEU CA 1 1 14 13516 1 1 40 LEU CB C 9.937 -3.648 0.786 1.00 . A A . 40 LEU CB 1 1 14 13517 1 1 40 LEU CD1 C 10.784 -2.902 3.030 1.00 . A A . 40 LEU CD1 1 1 14 13518 1 1 40 LEU CD2 C 12.269 -2.742 1.019 1.00 . A A . 40 LEU CD2 1 1 14 13519 1 1 40 LEU CG C 10.836 -2.654 1.527 1.00 . A A . 40 LEU CG 1 1 14 13520 1 1 40 LEU H H 7.292 -3.150 0.315 1.00 . A A . 40 LEU H 1 1 14 13521 1 1 40 LEU HA H 9.850 -2.280 -0.860 1.00 . A A . 40 LEU HA 1 1 14 13522 1 1 40 LEU HB2 H 9.168 -3.987 1.467 1.00 . A A . 40 LEU HB2 1 1 14 13523 1 1 40 LEU HB3 H 10.539 -4.498 0.497 1.00 . A A . 40 LEU HB3 1 1 14 13524 1 1 40 LEU HD11 H 11.719 -2.599 3.477 1.00 . A A . 40 LEU HD11 1 1 14 13525 1 1 40 LEU HD12 H 10.619 -3.954 3.215 1.00 . A A . 40 LEU HD12 1 1 14 13526 1 1 40 LEU HD13 H 9.976 -2.329 3.460 1.00 . A A . 40 LEU HD13 1 1 14 13527 1 1 40 LEU HD21 H 12.951 -2.452 1.804 1.00 . A A . 40 LEU HD21 1 1 14 13528 1 1 40 LEU HD22 H 12.392 -2.082 0.174 1.00 . A A . 40 LEU HD22 1 1 14 13529 1 1 40 LEU HD23 H 12.482 -3.758 0.716 1.00 . A A . 40 LEU HD23 1 1 14 13530 1 1 40 LEU HG H 10.477 -1.651 1.346 1.00 . A A . 40 LEU HG 1 1 14 13531 1 1 40 LEU N N 7.933 -2.569 -0.143 1.00 . A A . 40 LEU N 1 1 14 13532 1 1 40 LEU O O 8.178 -4.929 -1.594 1.00 . A A . 40 LEU O 1 1 14 13533 1 1 41 VAL C C 11.430 -6.255 -3.119 1.00 . A A . 41 VAL C 1 1 14 13534 1 1 41 VAL CA C 10.275 -5.300 -3.396 1.00 . A A . 41 VAL CA 1 1 14 13535 1 1 41 VAL CB C 10.456 -4.656 -4.792 1.00 . A A . 41 VAL CB 1 1 14 13536 1 1 41 VAL CG1 C 10.157 -5.661 -5.894 1.00 . A A . 41 VAL CG1 1 1 14 13537 1 1 41 VAL CG2 C 9.572 -3.423 -4.934 1.00 . A A . 41 VAL CG2 1 1 14 13538 1 1 41 VAL H H 10.967 -3.686 -2.232 1.00 . A A . 41 VAL H 1 1 14 13539 1 1 41 VAL HA H 9.347 -5.855 -3.391 1.00 . A A . 41 VAL HA 1 1 14 13540 1 1 41 VAL HB H 11.486 -4.345 -4.891 1.00 . A A . 41 VAL HB 1 1 14 13541 1 1 41 VAL HG11 H 10.623 -5.337 -6.813 1.00 . A A . 41 VAL HG11 1 1 14 13542 1 1 41 VAL HG12 H 9.089 -5.731 -6.039 1.00 . A A . 41 VAL HG12 1 1 14 13543 1 1 41 VAL HG13 H 10.546 -6.629 -5.617 1.00 . A A . 41 VAL HG13 1 1 14 13544 1 1 41 VAL HG21 H 9.720 -2.771 -4.086 1.00 . A A . 41 VAL HG21 1 1 14 13545 1 1 41 VAL HG22 H 8.535 -3.726 -4.978 1.00 . A A . 41 VAL HG22 1 1 14 13546 1 1 41 VAL HG23 H 9.829 -2.897 -5.841 1.00 . A A . 41 VAL HG23 1 1 14 13547 1 1 41 VAL N N 10.210 -4.295 -2.347 1.00 . A A . 41 VAL N 1 1 14 13548 1 1 41 VAL O O 12.587 -5.836 -3.039 1.00 . A A . 41 VAL O 1 1 14 13549 1 1 42 ASP C C 13.238 -8.496 -3.678 1.00 . A A . 42 ASP C 1 1 14 13550 1 1 42 ASP CA C 12.112 -8.550 -2.660 1.00 . A A . 42 ASP CA 1 1 14 13551 1 1 42 ASP CB C 11.470 -9.938 -2.671 1.00 . A A . 42 ASP CB 1 1 14 13552 1 1 42 ASP CG C 12.468 -11.060 -2.434 1.00 . A A . 42 ASP CG 1 1 14 13553 1 1 42 ASP H H 10.174 -7.804 -3.014 1.00 . A A . 42 ASP H 1 1 14 13554 1 1 42 ASP HA H 12.513 -8.352 -1.679 1.00 . A A . 42 ASP HA 1 1 14 13555 1 1 42 ASP HB2 H 10.721 -9.985 -1.899 1.00 . A A . 42 ASP HB2 1 1 14 13556 1 1 42 ASP HB3 H 10.999 -10.095 -3.629 1.00 . A A . 42 ASP HB3 1 1 14 13557 1 1 42 ASP N N 11.106 -7.537 -2.951 1.00 . A A . 42 ASP N 1 1 14 13558 1 1 42 ASP O O 13.009 -8.668 -4.874 1.00 . A A . 42 ASP O 1 1 14 13559 1 1 42 ASP OD1 O 13.344 -10.908 -1.552 1.00 . A A . 42 ASP OD1 1 1 14 13560 1 1 42 ASP OD2 O 12.370 -12.093 -3.126 1.00 . A A . 42 ASP OD2 1 1 14 13561 1 1 43 GLY C C 15.400 -7.920 -5.467 1.00 . A A . 43 GLY C 1 1 14 13562 1 1 43 GLY CA C 15.650 -8.175 -3.987 1.00 . A A . 43 GLY CA 1 1 14 13563 1 1 43 GLY H H 14.527 -8.143 -2.198 1.00 . A A . 43 GLY H 1 1 14 13564 1 1 43 GLY HA2 H 16.245 -7.368 -3.604 1.00 . A A . 43 GLY HA2 1 1 14 13565 1 1 43 GLY HA3 H 16.205 -9.095 -3.881 1.00 . A A . 43 GLY HA3 1 1 14 13566 1 1 43 GLY N N 14.447 -8.262 -3.167 1.00 . A A . 43 GLY N 1 1 14 13567 1 1 43 GLY O O 15.873 -8.678 -6.319 1.00 . A A . 43 GLY O 1 1 14 13568 1 1 44 ARG C C 14.600 -5.040 -7.444 1.00 . A A . 44 ARG C 1 1 14 13569 1 1 44 ARG CA C 14.344 -6.520 -7.163 1.00 . A A . 44 ARG CA 1 1 14 13570 1 1 44 ARG CB C 12.886 -6.861 -7.476 1.00 . A A . 44 ARG CB 1 1 14 13571 1 1 44 ARG CD C 11.497 -8.426 -8.868 1.00 . A A . 44 ARG CD 1 1 14 13572 1 1 44 ARG CG C 12.680 -8.298 -7.924 1.00 . A A . 44 ARG CG 1 1 14 13573 1 1 44 ARG CZ C 11.799 -10.699 -9.807 1.00 . A A . 44 ARG CZ 1 1 14 13574 1 1 44 ARG H H 14.298 -6.296 -5.052 1.00 . A A . 44 ARG H 1 1 14 13575 1 1 44 ARG HA H 14.985 -7.113 -7.797 1.00 . A A . 44 ARG HA 1 1 14 13576 1 1 44 ARG HB2 H 12.292 -6.694 -6.589 1.00 . A A . 44 ARG HB2 1 1 14 13577 1 1 44 ARG HB3 H 12.536 -6.207 -8.261 1.00 . A A . 44 ARG HB3 1 1 14 13578 1 1 44 ARG HD2 H 10.658 -7.885 -8.451 1.00 . A A . 44 ARG HD2 1 1 14 13579 1 1 44 ARG HD3 H 11.764 -7.994 -9.821 1.00 . A A . 44 ARG HD3 1 1 14 13580 1 1 44 ARG HE H 10.282 -10.125 -8.633 1.00 . A A . 44 ARG HE 1 1 14 13581 1 1 44 ARG HG2 H 13.571 -8.638 -8.430 1.00 . A A . 44 ARG HG2 1 1 14 13582 1 1 44 ARG HG3 H 12.503 -8.913 -7.054 1.00 . A A . 44 ARG HG3 1 1 14 13583 1 1 44 ARG HH11 H 13.255 -9.391 -10.335 1.00 . A A . 44 ARG HH11 1 1 14 13584 1 1 44 ARG HH12 H 13.435 -10.992 -10.966 1.00 . A A . 44 ARG HH12 1 1 14 13585 1 1 44 ARG HH21 H 10.525 -12.237 -9.473 1.00 . A A . 44 ARG HH21 1 1 14 13586 1 1 44 ARG HH22 H 11.885 -12.607 -10.479 1.00 . A A . 44 ARG HH22 1 1 14 13587 1 1 44 ARG N N 14.653 -6.858 -5.776 1.00 . A A . 44 ARG N 1 1 14 13588 1 1 44 ARG NE N 11.106 -9.822 -9.071 1.00 . A A . 44 ARG NE 1 1 14 13589 1 1 44 ARG NH1 N 12.922 -10.329 -10.419 1.00 . A A . 44 ARG NH1 1 1 14 13590 1 1 44 ARG NH2 N 11.367 -11.951 -9.930 1.00 . A A . 44 ARG NH2 1 1 14 13591 1 1 44 ARG O O 13.985 -4.168 -6.828 1.00 . A A . 44 ARG O 1 1 14 13592 1 1 45 PRO C C 14.783 -2.730 -9.673 1.00 . A A . 45 PRO C 1 1 14 13593 1 1 45 PRO CA C 15.840 -3.364 -8.763 1.00 . A A . 45 PRO CA 1 1 14 13594 1 1 45 PRO CB C 17.173 -3.511 -9.498 1.00 . A A . 45 PRO CB 1 1 14 13595 1 1 45 PRO CD C 16.283 -5.726 -9.175 1.00 . A A . 45 PRO CD 1 1 14 13596 1 1 45 PRO CG C 17.144 -4.882 -10.083 1.00 . A A . 45 PRO CG 1 1 14 13597 1 1 45 PRO HA H 15.976 -2.744 -7.887 1.00 . A A . 45 PRO HA 1 1 14 13598 1 1 45 PRO HB2 H 17.247 -2.757 -10.267 1.00 . A A . 45 PRO HB2 1 1 14 13599 1 1 45 PRO HB3 H 17.987 -3.400 -8.798 1.00 . A A . 45 PRO HB3 1 1 14 13600 1 1 45 PRO HD2 H 15.626 -6.353 -9.757 1.00 . A A . 45 PRO HD2 1 1 14 13601 1 1 45 PRO HD3 H 16.903 -6.330 -8.526 1.00 . A A . 45 PRO HD3 1 1 14 13602 1 1 45 PRO HG2 H 16.717 -4.847 -11.073 1.00 . A A . 45 PRO HG2 1 1 14 13603 1 1 45 PRO HG3 H 18.147 -5.283 -10.122 1.00 . A A . 45 PRO HG3 1 1 14 13604 1 1 45 PRO N N 15.509 -4.741 -8.392 1.00 . A A . 45 PRO N 1 1 14 13605 1 1 45 PRO O O 14.371 -1.589 -9.452 1.00 . A A . 45 PRO O 1 1 14 13606 1 1 46 VAL C C 12.520 -4.160 -12.204 1.00 . A A . 46 VAL C 1 1 14 13607 1 1 46 VAL CA C 13.342 -2.996 -11.641 1.00 . A A . 46 VAL CA 1 1 14 13608 1 1 46 VAL CB C 13.981 -2.214 -12.816 1.00 . A A . 46 VAL CB 1 1 14 13609 1 1 46 VAL CG1 C 14.496 -0.861 -12.349 1.00 . A A . 46 VAL CG1 1 1 14 13610 1 1 46 VAL CG2 C 15.102 -3.021 -13.464 1.00 . A A . 46 VAL CG2 1 1 14 13611 1 1 46 VAL H H 14.715 -4.377 -10.813 1.00 . A A . 46 VAL H 1 1 14 13612 1 1 46 VAL HA H 12.681 -2.327 -11.109 1.00 . A A . 46 VAL HA 1 1 14 13613 1 1 46 VAL HB H 13.217 -2.042 -13.561 1.00 . A A . 46 VAL HB 1 1 14 13614 1 1 46 VAL HG11 H 15.373 -1.002 -11.735 1.00 . A A . 46 VAL HG11 1 1 14 13615 1 1 46 VAL HG12 H 13.730 -0.364 -11.772 1.00 . A A . 46 VAL HG12 1 1 14 13616 1 1 46 VAL HG13 H 14.749 -0.256 -13.207 1.00 . A A . 46 VAL HG13 1 1 14 13617 1 1 46 VAL HG21 H 15.606 -3.608 -12.712 1.00 . A A . 46 VAL HG21 1 1 14 13618 1 1 46 VAL HG22 H 15.807 -2.348 -13.930 1.00 . A A . 46 VAL HG22 1 1 14 13619 1 1 46 VAL HG23 H 14.685 -3.676 -14.213 1.00 . A A . 46 VAL HG23 1 1 14 13620 1 1 46 VAL N N 14.350 -3.477 -10.694 1.00 . A A . 46 VAL N 1 1 14 13621 1 1 46 VAL O O 12.917 -4.792 -13.185 1.00 . A A . 46 VAL O 1 1 14 13622 1 1 47 PRO C C 9.923 -5.352 -13.420 1.00 . A A . 47 PRO C 1 1 14 13623 1 1 47 PRO CA C 10.490 -5.572 -12.014 1.00 . A A . 47 PRO CA 1 1 14 13624 1 1 47 PRO CB C 9.363 -5.585 -10.967 1.00 . A A . 47 PRO CB 1 1 14 13625 1 1 47 PRO CD C 10.826 -3.790 -10.391 1.00 . A A . 47 PRO CD 1 1 14 13626 1 1 47 PRO CG C 9.905 -4.822 -9.808 1.00 . A A . 47 PRO CG 1 1 14 13627 1 1 47 PRO HA H 11.012 -6.518 -11.989 1.00 . A A . 47 PRO HA 1 1 14 13628 1 1 47 PRO HB2 H 8.484 -5.108 -11.374 1.00 . A A . 47 PRO HB2 1 1 14 13629 1 1 47 PRO HB3 H 9.132 -6.603 -10.695 1.00 . A A . 47 PRO HB3 1 1 14 13630 1 1 47 PRO HD2 H 10.273 -2.904 -10.671 1.00 . A A . 47 PRO HD2 1 1 14 13631 1 1 47 PRO HD3 H 11.613 -3.545 -9.695 1.00 . A A . 47 PRO HD3 1 1 14 13632 1 1 47 PRO HG2 H 9.097 -4.343 -9.271 1.00 . A A . 47 PRO HG2 1 1 14 13633 1 1 47 PRO HG3 H 10.451 -5.483 -9.153 1.00 . A A . 47 PRO HG3 1 1 14 13634 1 1 47 PRO N N 11.365 -4.472 -11.579 1.00 . A A . 47 PRO N 1 1 14 13635 1 1 47 PRO O O 8.768 -4.953 -13.584 1.00 . A A . 47 PRO O 1 1 14 13636 1 1 48 GLU C C 9.259 -6.462 -16.212 1.00 . A A . 48 GLU C 1 1 14 13637 1 1 48 GLU CA C 10.350 -5.455 -15.828 1.00 . A A . 48 GLU CA 1 1 14 13638 1 1 48 GLU CB C 11.567 -5.616 -16.748 1.00 . A A . 48 GLU CB 1 1 14 13639 1 1 48 GLU CD C 11.827 -3.900 -18.607 1.00 . A A . 48 GLU CD 1 1 14 13640 1 1 48 GLU CG C 11.287 -5.261 -18.204 1.00 . A A . 48 GLU CG 1 1 14 13641 1 1 48 GLU H H 11.659 -5.931 -14.229 1.00 . A A . 48 GLU H 1 1 14 13642 1 1 48 GLU HA H 9.957 -4.455 -15.942 1.00 . A A . 48 GLU HA 1 1 14 13643 1 1 48 GLU HB2 H 12.363 -4.977 -16.390 1.00 . A A . 48 GLU HB2 1 1 14 13644 1 1 48 GLU HB3 H 11.899 -6.644 -16.709 1.00 . A A . 48 GLU HB3 1 1 14 13645 1 1 48 GLU HG2 H 11.744 -6.010 -18.834 1.00 . A A . 48 GLU HG2 1 1 14 13646 1 1 48 GLU HG3 H 10.217 -5.269 -18.360 1.00 . A A . 48 GLU HG3 1 1 14 13647 1 1 48 GLU N N 10.751 -5.617 -14.431 1.00 . A A . 48 GLU N 1 1 14 13648 1 1 48 GLU O O 8.421 -6.179 -17.069 1.00 . A A . 48 GLU O 1 1 14 13649 1 1 48 GLU OE1 O 11.768 -2.961 -17.783 1.00 . A A . 48 GLU OE1 1 1 14 13650 1 1 48 GLU OE2 O 12.302 -3.770 -19.755 1.00 . A A . 48 GLU OE2 1 1 14 13651 1 1 49 ASP C C 7.021 -8.506 -14.973 1.00 . A A . 49 ASP C 1 1 14 13652 1 1 49 ASP CA C 8.285 -8.681 -15.830 1.00 . A A . 49 ASP CA 1 1 14 13653 1 1 49 ASP CB C 8.908 -10.060 -15.576 1.00 . A A . 49 ASP CB 1 1 14 13654 1 1 49 ASP CG C 9.157 -10.834 -16.858 1.00 . A A . 49 ASP CG 1 1 14 13655 1 1 49 ASP H H 9.964 -7.795 -14.889 1.00 . A A . 49 ASP H 1 1 14 13656 1 1 49 ASP HA H 8.006 -8.613 -16.872 1.00 . A A . 49 ASP HA 1 1 14 13657 1 1 49 ASP HB2 H 9.852 -9.933 -15.069 1.00 . A A . 49 ASP HB2 1 1 14 13658 1 1 49 ASP HB3 H 8.244 -10.640 -14.949 1.00 . A A . 49 ASP HB3 1 1 14 13659 1 1 49 ASP N N 9.273 -7.633 -15.565 1.00 . A A . 49 ASP N 1 1 14 13660 1 1 49 ASP O O 6.250 -9.454 -14.792 1.00 . A A . 49 ASP O 1 1 14 13661 1 1 49 ASP OD1 O 9.907 -10.331 -17.721 1.00 . A A . 49 ASP OD1 1 1 14 13662 1 1 49 ASP OD2 O 8.603 -11.946 -16.997 1.00 . A A . 49 ASP OD2 1 1 14 13663 1 1 50 GLN C C 4.345 -7.186 -14.403 1.00 . A A . 50 GLN C 1 1 14 13664 1 1 50 GLN CA C 5.643 -7.000 -13.617 1.00 . A A . 50 GLN CA 1 1 14 13665 1 1 50 GLN CB C 5.731 -5.567 -13.078 1.00 . A A . 50 GLN CB 1 1 14 13666 1 1 50 GLN CD C 3.827 -3.970 -12.625 1.00 . A A . 50 GLN CD 1 1 14 13667 1 1 50 GLN CG C 4.595 -5.186 -12.142 1.00 . A A . 50 GLN CG 1 1 14 13668 1 1 50 GLN H H 7.453 -6.578 -14.626 1.00 . A A . 50 GLN H 1 1 14 13669 1 1 50 GLN HA H 5.649 -7.689 -12.785 1.00 . A A . 50 GLN HA 1 1 14 13670 1 1 50 GLN HB2 H 6.661 -5.454 -12.542 1.00 . A A . 50 GLN HB2 1 1 14 13671 1 1 50 GLN HB3 H 5.726 -4.882 -13.914 1.00 . A A . 50 GLN HB3 1 1 14 13672 1 1 50 GLN HE21 H 2.556 -5.128 -13.627 1.00 . A A . 50 GLN HE21 1 1 14 13673 1 1 50 GLN HE22 H 2.264 -3.428 -13.730 1.00 . A A . 50 GLN HE22 1 1 14 13674 1 1 50 GLN HG2 H 3.911 -6.018 -12.064 1.00 . A A . 50 GLN HG2 1 1 14 13675 1 1 50 GLN HG3 H 5.006 -4.968 -11.168 1.00 . A A . 50 GLN HG3 1 1 14 13676 1 1 50 GLN N N 6.811 -7.294 -14.449 1.00 . A A . 50 GLN N 1 1 14 13677 1 1 50 GLN NE2 N 2.776 -4.199 -13.406 1.00 . A A . 50 GLN NE2 1 1 14 13678 1 1 50 GLN O O 4.238 -6.754 -15.555 1.00 . A A . 50 GLN O 1 1 14 13679 1 1 50 GLN OE1 O 4.174 -2.834 -12.300 1.00 . A A . 50 GLN OE1 1 1 14 13680 1 1 51 SER C C 0.917 -7.634 -13.487 1.00 . A A . 51 SER C 1 1 14 13681 1 1 51 SER CA C 2.065 -8.074 -14.398 1.00 . A A . 51 SER CA 1 1 14 13682 1 1 51 SER CB C 1.918 -9.559 -14.741 1.00 . A A . 51 SER CB 1 1 14 13683 1 1 51 SER H H 3.510 -8.142 -12.853 1.00 . A A . 51 SER H 1 1 14 13684 1 1 51 SER HA H 2.025 -7.496 -15.312 1.00 . A A . 51 SER HA 1 1 14 13685 1 1 51 SER HB2 H 2.809 -9.900 -15.248 1.00 . A A . 51 SER HB2 1 1 14 13686 1 1 51 SER HB3 H 1.782 -10.125 -13.831 1.00 . A A . 51 SER HB3 1 1 14 13687 1 1 51 SER HG H 0.060 -10.087 -15.061 1.00 . A A . 51 SER HG 1 1 14 13688 1 1 51 SER N N 3.361 -7.827 -13.769 1.00 . A A . 51 SER N 1 1 14 13689 1 1 51 SER O O 1.087 -7.521 -12.271 1.00 . A A . 51 SER O 1 1 14 13690 1 1 51 SER OG O 0.802 -9.779 -15.586 1.00 . A A . 51 SER OG 1 1 14 13691 1 1 52 VAL C C -1.339 -5.516 -12.895 1.00 . A A . 52 VAL C 1 1 14 13692 1 1 52 VAL CA C -1.457 -6.971 -13.357 1.00 . A A . 52 VAL CA 1 1 14 13693 1 1 52 VAL CB C -1.742 -7.875 -12.130 1.00 . A A . 52 VAL CB 1 1 14 13694 1 1 52 VAL CG1 C -3.121 -7.586 -11.549 1.00 . A A . 52 VAL CG1 1 1 14 13695 1 1 52 VAL CG2 C -1.620 -9.349 -12.502 1.00 . A A . 52 VAL CG2 1 1 14 13696 1 1 52 VAL H H -0.314 -7.511 -15.063 1.00 . A A . 52 VAL H 1 1 14 13697 1 1 52 VAL HA H -2.295 -7.050 -14.035 1.00 . A A . 52 VAL HA 1 1 14 13698 1 1 52 VAL HB H -1.006 -7.658 -11.369 1.00 . A A . 52 VAL HB 1 1 14 13699 1 1 52 VAL HG11 H -3.622 -8.516 -11.324 1.00 . A A . 52 VAL HG11 1 1 14 13700 1 1 52 VAL HG12 H -3.706 -7.027 -12.264 1.00 . A A . 52 VAL HG12 1 1 14 13701 1 1 52 VAL HG13 H -3.014 -7.009 -10.642 1.00 . A A . 52 VAL HG13 1 1 14 13702 1 1 52 VAL HG21 H -0.586 -9.650 -12.443 1.00 . A A . 52 VAL HG21 1 1 14 13703 1 1 52 VAL HG22 H -1.983 -9.499 -13.508 1.00 . A A . 52 VAL HG22 1 1 14 13704 1 1 52 VAL HG23 H -2.209 -9.944 -11.816 1.00 . A A . 52 VAL HG23 1 1 14 13705 1 1 52 VAL N N -0.255 -7.396 -14.091 1.00 . A A . 52 VAL N 1 1 14 13706 1 1 52 VAL O O -0.249 -5.046 -12.565 1.00 . A A . 52 VAL O 1 1 14 13707 1 1 53 GLU C C -1.939 -3.249 -11.027 1.00 . A A . 53 GLU C 1 1 14 13708 1 1 53 GLU CA C -2.499 -3.402 -12.445 1.00 . A A . 53 GLU CA 1 1 14 13709 1 1 53 GLU CB C -3.924 -2.830 -12.517 1.00 . A A . 53 GLU CB 1 1 14 13710 1 1 53 GLU CD C -6.005 -2.949 -11.068 1.00 . A A . 53 GLU CD 1 1 14 13711 1 1 53 GLU CG C -4.993 -3.723 -11.897 1.00 . A A . 53 GLU CG 1 1 14 13712 1 1 53 GLU H H -3.311 -5.235 -13.146 1.00 . A A . 53 GLU H 1 1 14 13713 1 1 53 GLU HA H -1.867 -2.847 -13.123 1.00 . A A . 53 GLU HA 1 1 14 13714 1 1 53 GLU HB2 H -3.941 -1.879 -12.003 1.00 . A A . 53 GLU HB2 1 1 14 13715 1 1 53 GLU HB3 H -4.181 -2.669 -13.554 1.00 . A A . 53 GLU HB3 1 1 14 13716 1 1 53 GLU HG2 H -5.521 -4.233 -12.689 1.00 . A A . 53 GLU HG2 1 1 14 13717 1 1 53 GLU HG3 H -4.512 -4.451 -11.261 1.00 . A A . 53 GLU HG3 1 1 14 13718 1 1 53 GLU N N -2.473 -4.806 -12.872 1.00 . A A . 53 GLU N 1 1 14 13719 1 1 53 GLU O O -1.289 -2.250 -10.715 1.00 . A A . 53 GLU O 1 1 14 13720 1 1 53 GLU OE1 O -6.514 -1.919 -11.559 1.00 . A A . 53 GLU OE1 1 1 14 13721 1 1 53 GLU OE2 O -6.290 -3.376 -9.930 1.00 . A A . 53 GLU OE2 1 1 14 13722 1 1 54 VAL C C -0.557 -5.228 -8.611 1.00 . A A . 54 VAL C 1 1 14 13723 1 1 54 VAL CA C -1.708 -4.236 -8.799 1.00 . A A . 54 VAL CA 1 1 14 13724 1 1 54 VAL CB C -2.833 -4.585 -7.798 1.00 . A A . 54 VAL CB 1 1 14 13725 1 1 54 VAL CG1 C -3.960 -3.564 -7.874 1.00 . A A . 54 VAL CG1 1 1 14 13726 1 1 54 VAL CG2 C -3.359 -5.995 -8.044 1.00 . A A . 54 VAL CG2 1 1 14 13727 1 1 54 VAL H H -2.709 -5.018 -10.492 1.00 . A A . 54 VAL H 1 1 14 13728 1 1 54 VAL HA H -1.353 -3.240 -8.580 1.00 . A A . 54 VAL HA 1 1 14 13729 1 1 54 VAL HB H -2.418 -4.550 -6.801 1.00 . A A . 54 VAL HB 1 1 14 13730 1 1 54 VAL HG11 H -4.903 -4.054 -7.686 1.00 . A A . 54 VAL HG11 1 1 14 13731 1 1 54 VAL HG12 H -3.976 -3.117 -8.856 1.00 . A A . 54 VAL HG12 1 1 14 13732 1 1 54 VAL HG13 H -3.799 -2.795 -7.132 1.00 . A A . 54 VAL HG13 1 1 14 13733 1 1 54 VAL HG21 H -3.539 -6.482 -7.099 1.00 . A A . 54 VAL HG21 1 1 14 13734 1 1 54 VAL HG22 H -2.626 -6.558 -8.605 1.00 . A A . 54 VAL HG22 1 1 14 13735 1 1 54 VAL HG23 H -4.280 -5.943 -8.606 1.00 . A A . 54 VAL HG23 1 1 14 13736 1 1 54 VAL N N -2.190 -4.250 -10.179 1.00 . A A . 54 VAL N 1 1 14 13737 1 1 54 VAL O O -0.327 -6.092 -9.461 1.00 . A A . 54 VAL O 1 1 14 13738 1 1 55 ASP C C 1.372 -6.248 -5.680 1.00 . A A . 55 ASP C 1 1 14 13739 1 1 55 ASP CA C 1.274 -5.991 -7.183 1.00 . A A . 55 ASP CA 1 1 14 13740 1 1 55 ASP CB C 2.583 -5.384 -7.692 1.00 . A A . 55 ASP CB 1 1 14 13741 1 1 55 ASP CG C 2.870 -5.760 -9.134 1.00 . A A . 55 ASP CG 1 1 14 13742 1 1 55 ASP H H -0.086 -4.402 -6.847 1.00 . A A . 55 ASP H 1 1 14 13743 1 1 55 ASP HA H 1.103 -6.931 -7.686 1.00 . A A . 55 ASP HA 1 1 14 13744 1 1 55 ASP HB2 H 2.526 -4.308 -7.624 1.00 . A A . 55 ASP HB2 1 1 14 13745 1 1 55 ASP HB3 H 3.401 -5.736 -7.079 1.00 . A A . 55 ASP HB3 1 1 14 13746 1 1 55 ASP N N 0.153 -5.104 -7.489 1.00 . A A . 55 ASP N 1 1 14 13747 1 1 55 ASP O O 0.924 -5.430 -4.873 1.00 . A A . 55 ASP O 1 1 14 13748 1 1 55 ASP OD1 O 2.373 -5.059 -10.040 1.00 . A A . 55 ASP OD1 1 1 14 13749 1 1 55 ASP OD2 O 3.591 -6.756 -9.357 1.00 . A A . 55 ASP OD2 1 1 14 13750 1 1 56 ARG C C 3.492 -7.294 -3.385 1.00 . A A . 56 ARG C 1 1 14 13751 1 1 56 ARG CA C 2.123 -7.735 -3.899 1.00 . A A . 56 ARG CA 1 1 14 13752 1 1 56 ARG CB C 1.953 -9.245 -3.698 1.00 . A A . 56 ARG CB 1 1 14 13753 1 1 56 ARG CD C 1.526 -11.097 -2.040 1.00 . A A . 56 ARG CD 1 1 14 13754 1 1 56 ARG CG C 2.047 -9.679 -2.241 1.00 . A A . 56 ARG CG 1 1 14 13755 1 1 56 ARG CZ C -0.127 -12.236 -0.586 1.00 . A A . 56 ARG CZ 1 1 14 13756 1 1 56 ARG H H 2.308 -7.988 -5.998 1.00 . A A . 56 ARG H 1 1 14 13757 1 1 56 ARG HA H 1.353 -7.218 -3.340 1.00 . A A . 56 ARG HA 1 1 14 13758 1 1 56 ARG HB2 H 0.986 -9.541 -4.078 1.00 . A A . 56 ARG HB2 1 1 14 13759 1 1 56 ARG HB3 H 2.722 -9.760 -4.254 1.00 . A A . 56 ARG HB3 1 1 14 13760 1 1 56 ARG HD2 H 1.286 -11.519 -3.007 1.00 . A A . 56 ARG HD2 1 1 14 13761 1 1 56 ARG HD3 H 2.302 -11.688 -1.575 1.00 . A A . 56 ARG HD3 1 1 14 13762 1 1 56 ARG HE H -0.166 -10.296 -1.076 1.00 . A A . 56 ARG HE 1 1 14 13763 1 1 56 ARG HG2 H 3.081 -9.640 -1.929 1.00 . A A . 56 ARG HG2 1 1 14 13764 1 1 56 ARG HG3 H 1.462 -9.000 -1.635 1.00 . A A . 56 ARG HG3 1 1 14 13765 1 1 56 ARG HH11 H 1.330 -13.459 -1.287 1.00 . A A . 56 ARG HH11 1 1 14 13766 1 1 56 ARG HH12 H 0.159 -14.216 -0.260 1.00 . A A . 56 ARG HH12 1 1 14 13767 1 1 56 ARG HH21 H -1.709 -11.307 0.269 1.00 . A A . 56 ARG HH21 1 1 14 13768 1 1 56 ARG HH22 H -1.564 -12.997 0.621 1.00 . A A . 56 ARG HH22 1 1 14 13769 1 1 56 ARG N N 1.966 -7.381 -5.308 1.00 . A A . 56 ARG N 1 1 14 13770 1 1 56 ARG NE N 0.327 -11.136 -1.197 1.00 . A A . 56 ARG NE 1 1 14 13771 1 1 56 ARG NH1 N 0.507 -13.399 -0.723 1.00 . A A . 56 ARG NH1 1 1 14 13772 1 1 56 ARG NH2 N -1.224 -12.174 0.162 1.00 . A A . 56 ARG NH2 1 1 14 13773 1 1 56 ARG O O 4.526 -7.642 -3.957 1.00 . A A . 56 ARG O 1 1 14 13774 1 1 57 VAL C C 4.672 -6.174 -0.176 1.00 . A A . 57 VAL C 1 1 14 13775 1 1 57 VAL CA C 4.705 -6.008 -1.696 1.00 . A A . 57 VAL CA 1 1 14 13776 1 1 57 VAL CB C 4.924 -4.516 -2.037 1.00 . A A . 57 VAL CB 1 1 14 13777 1 1 57 VAL CG1 C 5.363 -4.353 -3.486 1.00 . A A . 57 VAL CG1 1 1 14 13778 1 1 57 VAL CG2 C 3.662 -3.707 -1.760 1.00 . A A . 57 VAL CG2 1 1 14 13779 1 1 57 VAL H H 2.617 -6.279 -1.904 1.00 . A A . 57 VAL H 1 1 14 13780 1 1 57 VAL HA H 5.537 -6.572 -2.092 1.00 . A A . 57 VAL HA 1 1 14 13781 1 1 57 VAL HB H 5.714 -4.136 -1.404 1.00 . A A . 57 VAL HB 1 1 14 13782 1 1 57 VAL HG11 H 5.810 -5.272 -3.834 1.00 . A A . 57 VAL HG11 1 1 14 13783 1 1 57 VAL HG12 H 6.085 -3.554 -3.555 1.00 . A A . 57 VAL HG12 1 1 14 13784 1 1 57 VAL HG13 H 4.505 -4.117 -4.097 1.00 . A A . 57 VAL HG13 1 1 14 13785 1 1 57 VAL HG21 H 3.663 -2.818 -2.373 1.00 . A A . 57 VAL HG21 1 1 14 13786 1 1 57 VAL HG22 H 3.638 -3.425 -0.718 1.00 . A A . 57 VAL HG22 1 1 14 13787 1 1 57 VAL HG23 H 2.793 -4.302 -1.993 1.00 . A A . 57 VAL HG23 1 1 14 13788 1 1 57 VAL N N 3.479 -6.519 -2.304 1.00 . A A . 57 VAL N 1 1 14 13789 1 1 57 VAL O O 3.626 -6.469 0.399 1.00 . A A . 57 VAL O 1 1 14 13790 1 1 58 LYS C C 6.122 -4.739 2.570 1.00 . A A . 58 LYS C 1 1 14 13791 1 1 58 LYS CA C 5.911 -6.107 1.926 1.00 . A A . 58 LYS CA 1 1 14 13792 1 1 58 LYS CB C 7.043 -7.059 2.327 1.00 . A A . 58 LYS CB 1 1 14 13793 1 1 58 LYS CD C 9.352 -7.944 1.864 1.00 . A A . 58 LYS CD 1 1 14 13794 1 1 58 LYS CE C 9.065 -9.298 1.235 1.00 . A A . 58 LYS CE 1 1 14 13795 1 1 58 LYS CG C 8.299 -6.917 1.482 1.00 . A A . 58 LYS CG 1 1 14 13796 1 1 58 LYS H H 6.624 -5.746 -0.041 1.00 . A A . 58 LYS H 1 1 14 13797 1 1 58 LYS HA H 4.973 -6.512 2.279 1.00 . A A . 58 LYS HA 1 1 14 13798 1 1 58 LYS HB2 H 7.308 -6.870 3.358 1.00 . A A . 58 LYS HB2 1 1 14 13799 1 1 58 LYS HB3 H 6.691 -8.076 2.239 1.00 . A A . 58 LYS HB3 1 1 14 13800 1 1 58 LYS HD2 H 10.318 -7.598 1.527 1.00 . A A . 58 LYS HD2 1 1 14 13801 1 1 58 LYS HD3 H 9.362 -8.051 2.940 1.00 . A A . 58 LYS HD3 1 1 14 13802 1 1 58 LYS HE2 H 9.715 -10.033 1.682 1.00 . A A . 58 LYS HE2 1 1 14 13803 1 1 58 LYS HE3 H 8.034 -9.561 1.433 1.00 . A A . 58 LYS HE3 1 1 14 13804 1 1 58 LYS HG2 H 8.037 -7.055 0.442 1.00 . A A . 58 LYS HG2 1 1 14 13805 1 1 58 LYS HG3 H 8.705 -5.925 1.624 1.00 . A A . 58 LYS HG3 1 1 14 13806 1 1 58 LYS HZ1 H 9.288 -10.258 -0.606 1.00 . A A . 58 LYS HZ1 1 1 14 13807 1 1 58 LYS HZ2 H 10.200 -8.841 -0.459 1.00 . A A . 58 LYS HZ2 1 1 14 13808 1 1 58 LYS HZ3 H 8.529 -8.751 -0.711 1.00 . A A . 58 LYS HZ3 1 1 14 13809 1 1 58 LYS N N 5.821 -5.982 0.471 1.00 . A A . 58 LYS N 1 1 14 13810 1 1 58 LYS NZ N 9.285 -9.286 -0.239 1.00 . A A . 58 LYS NZ 1 1 14 13811 1 1 58 LYS O O 6.870 -3.908 2.051 1.00 . A A . 58 LYS O 1 1 14 13812 1 1 59 VAL C C 6.409 -3.377 5.677 1.00 . A A . 59 VAL C 1 1 14 13813 1 1 59 VAL CA C 5.568 -3.236 4.411 1.00 . A A . 59 VAL CA 1 1 14 13814 1 1 59 VAL CB C 4.183 -2.653 4.779 1.00 . A A . 59 VAL CB 1 1 14 13815 1 1 59 VAL CG1 C 3.482 -2.118 3.541 1.00 . A A . 59 VAL CG1 1 1 14 13816 1 1 59 VAL CG2 C 3.317 -3.690 5.482 1.00 . A A . 59 VAL CG2 1 1 14 13817 1 1 59 VAL H H 4.873 -5.208 4.065 1.00 . A A . 59 VAL H 1 1 14 13818 1 1 59 VAL HA H 6.058 -2.536 3.750 1.00 . A A . 59 VAL HA 1 1 14 13819 1 1 59 VAL HB H 4.337 -1.827 5.460 1.00 . A A . 59 VAL HB 1 1 14 13820 1 1 59 VAL HG11 H 3.955 -1.198 3.228 1.00 . A A . 59 VAL HG11 1 1 14 13821 1 1 59 VAL HG12 H 2.444 -1.929 3.769 1.00 . A A . 59 VAL HG12 1 1 14 13822 1 1 59 VAL HG13 H 3.549 -2.844 2.746 1.00 . A A . 59 VAL HG13 1 1 14 13823 1 1 59 VAL HG21 H 2.551 -3.191 6.056 1.00 . A A . 59 VAL HG21 1 1 14 13824 1 1 59 VAL HG22 H 3.930 -4.285 6.143 1.00 . A A . 59 VAL HG22 1 1 14 13825 1 1 59 VAL HG23 H 2.854 -4.331 4.747 1.00 . A A . 59 VAL HG23 1 1 14 13826 1 1 59 VAL N N 5.454 -4.508 3.701 1.00 . A A . 59 VAL N 1 1 14 13827 1 1 59 VAL O O 6.330 -4.386 6.382 1.00 . A A . 59 VAL O 1 1 14 13828 1 1 60 LEU C C 7.607 -1.324 8.155 1.00 . A A . 60 LEU C 1 1 14 13829 1 1 60 LEU CA C 8.084 -2.353 7.132 1.00 . A A . 60 LEU CA 1 1 14 13830 1 1 60 LEU CB C 9.533 -2.058 6.724 1.00 . A A . 60 LEU CB 1 1 14 13831 1 1 60 LEU CD1 C 10.696 -4.264 6.418 1.00 . A A . 60 LEU CD1 1 1 14 13832 1 1 60 LEU CD2 C 11.930 -2.328 7.420 1.00 . A A . 60 LEU CD2 1 1 14 13833 1 1 60 LEU CG C 10.580 -3.022 7.292 1.00 . A A . 60 LEU CG 1 1 14 13834 1 1 60 LEU H H 7.232 -1.581 5.352 1.00 . A A . 60 LEU H 1 1 14 13835 1 1 60 LEU HA H 8.038 -3.335 7.578 1.00 . A A . 60 LEU HA 1 1 14 13836 1 1 60 LEU HB2 H 9.592 -2.086 5.645 1.00 . A A . 60 LEU HB2 1 1 14 13837 1 1 60 LEU HB3 H 9.780 -1.059 7.054 1.00 . A A . 60 LEU HB3 1 1 14 13838 1 1 60 LEU HD11 H 10.027 -5.026 6.786 1.00 . A A . 60 LEU HD11 1 1 14 13839 1 1 60 LEU HD12 H 11.711 -4.630 6.449 1.00 . A A . 60 LEU HD12 1 1 14 13840 1 1 60 LEU HD13 H 10.433 -4.015 5.401 1.00 . A A . 60 LEU HD13 1 1 14 13841 1 1 60 LEU HD21 H 12.207 -2.271 8.463 1.00 . A A . 60 LEU HD21 1 1 14 13842 1 1 60 LEU HD22 H 11.866 -1.332 7.009 1.00 . A A . 60 LEU HD22 1 1 14 13843 1 1 60 LEU HD23 H 12.677 -2.892 6.881 1.00 . A A . 60 LEU HD23 1 1 14 13844 1 1 60 LEU HG H 10.270 -3.337 8.276 1.00 . A A . 60 LEU HG 1 1 14 13845 1 1 60 LEU N N 7.218 -2.354 5.955 1.00 . A A . 60 LEU N 1 1 14 13846 1 1 60 LEU O O 7.570 -0.123 7.871 1.00 . A A . 60 LEU O 1 1 14 13847 1 1 61 ARG C C 7.672 -1.007 11.643 1.00 . A A . 61 ARG C 1 1 14 13848 1 1 61 ARG CA C 6.765 -0.925 10.415 1.00 . A A . 61 ARG CA 1 1 14 13849 1 1 61 ARG CB C 5.328 -1.287 10.798 1.00 . A A . 61 ARG CB 1 1 14 13850 1 1 61 ARG CD C 2.873 -1.152 10.239 1.00 . A A . 61 ARG CD 1 1 14 13851 1 1 61 ARG CG C 4.287 -0.775 9.814 1.00 . A A . 61 ARG CG 1 1 14 13852 1 1 61 ARG CZ C 1.923 0.907 11.236 1.00 . A A . 61 ARG CZ 1 1 14 13853 1 1 61 ARG H H 7.292 -2.767 9.508 1.00 . A A . 61 ARG H 1 1 14 13854 1 1 61 ARG HA H 6.781 0.090 10.041 1.00 . A A . 61 ARG HA 1 1 14 13855 1 1 61 ARG HB2 H 5.242 -2.363 10.854 1.00 . A A . 61 ARG HB2 1 1 14 13856 1 1 61 ARG HB3 H 5.111 -0.867 11.769 1.00 . A A . 61 ARG HB3 1 1 14 13857 1 1 61 ARG HD2 H 2.488 -1.887 9.547 1.00 . A A . 61 ARG HD2 1 1 14 13858 1 1 61 ARG HD3 H 2.909 -1.579 11.231 1.00 . A A . 61 ARG HD3 1 1 14 13859 1 1 61 ARG HE H 1.385 0.120 9.477 1.00 . A A . 61 ARG HE 1 1 14 13860 1 1 61 ARG HG2 H 4.357 0.301 9.758 1.00 . A A . 61 ARG HG2 1 1 14 13861 1 1 61 ARG HG3 H 4.485 -1.201 8.840 1.00 . A A . 61 ARG HG3 1 1 14 13862 1 1 61 ARG HH11 H 3.347 0.023 12.376 1.00 . A A . 61 ARG HH11 1 1 14 13863 1 1 61 ARG HH12 H 2.659 1.468 13.037 1.00 . A A . 61 ARG HH12 1 1 14 13864 1 1 61 ARG HH21 H 0.490 2.030 10.349 1.00 . A A . 61 ARG HH21 1 1 14 13865 1 1 61 ARG HH22 H 1.036 2.605 11.889 1.00 . A A . 61 ARG HH22 1 1 14 13866 1 1 61 ARG N N 7.242 -1.801 9.346 1.00 . A A . 61 ARG N 1 1 14 13867 1 1 61 ARG NE N 1.977 0.005 10.249 1.00 . A A . 61 ARG NE 1 1 14 13868 1 1 61 ARG NH1 N 2.708 0.788 12.304 1.00 . A A . 61 ARG NH1 1 1 14 13869 1 1 61 ARG NH2 N 1.081 1.931 11.150 1.00 . A A . 61 ARG NH2 1 1 14 13870 1 1 61 ARG O O 8.222 0.004 12.084 1.00 . A A . 61 ARG O 1 1 14 13871 1 1 62 LEU C C 10.113 -2.045 13.092 1.00 . A A . 62 LEU C 1 1 14 13872 1 1 62 LEU CA C 8.660 -2.434 13.373 1.00 . A A . 62 LEU CA 1 1 14 13873 1 1 62 LEU CB C 8.589 -3.904 13.815 1.00 . A A . 62 LEU CB 1 1 14 13874 1 1 62 LEU CD1 C 6.212 -3.789 14.630 1.00 . A A . 62 LEU CD1 1 1 14 13875 1 1 62 LEU CD2 C 7.696 -5.668 15.361 1.00 . A A . 62 LEU CD2 1 1 14 13876 1 1 62 LEU CG C 7.637 -4.194 14.982 1.00 . A A . 62 LEU CG 1 1 14 13877 1 1 62 LEU H H 7.353 -2.979 11.793 1.00 . A A . 62 LEU H 1 1 14 13878 1 1 62 LEU HA H 8.279 -1.810 14.168 1.00 . A A . 62 LEU HA 1 1 14 13879 1 1 62 LEU HB2 H 8.277 -4.498 12.968 1.00 . A A . 62 LEU HB2 1 1 14 13880 1 1 62 LEU HB3 H 9.580 -4.217 14.106 1.00 . A A . 62 LEU HB3 1 1 14 13881 1 1 62 LEU HD11 H 6.122 -2.714 14.676 1.00 . A A . 62 LEU HD11 1 1 14 13882 1 1 62 LEU HD12 H 5.526 -4.238 15.334 1.00 . A A . 62 LEU HD12 1 1 14 13883 1 1 62 LEU HD13 H 5.976 -4.127 13.632 1.00 . A A . 62 LEU HD13 1 1 14 13884 1 1 62 LEU HD21 H 7.611 -5.768 16.432 1.00 . A A . 62 LEU HD21 1 1 14 13885 1 1 62 LEU HD22 H 8.639 -6.087 15.035 1.00 . A A . 62 LEU HD22 1 1 14 13886 1 1 62 LEU HD23 H 6.885 -6.198 14.885 1.00 . A A . 62 LEU HD23 1 1 14 13887 1 1 62 LEU HG H 7.944 -3.616 15.840 1.00 . A A . 62 LEU HG 1 1 14 13888 1 1 62 LEU N N 7.821 -2.216 12.192 1.00 . A A . 62 LEU N 1 1 14 13889 1 1 62 LEU O O 10.625 -1.080 13.663 1.00 . A A . 62 LEU O 1 1 14 13890 1 1 63 ILE C C 12.247 -1.398 10.821 1.00 . A A . 63 ILE C 1 1 14 13891 1 1 63 ILE CA C 12.156 -2.534 11.844 1.00 . A A . 63 ILE CA 1 1 14 13892 1 1 63 ILE CB C 12.847 -3.806 11.282 1.00 . A A . 63 ILE CB 1 1 14 13893 1 1 63 ILE CD1 C 15.124 -4.789 10.674 1.00 . A A . 63 ILE CD1 1 1 14 13894 1 1 63 ILE CG1 C 14.328 -3.537 10.983 1.00 . A A . 63 ILE CG1 1 1 14 13895 1 1 63 ILE CG2 C 12.132 -4.306 10.031 1.00 . A A . 63 ILE CG2 1 1 14 13896 1 1 63 ILE H H 10.298 -3.552 11.786 1.00 . A A . 63 ILE H 1 1 14 13897 1 1 63 ILE HA H 12.680 -2.236 12.738 1.00 . A A . 63 ILE HA 1 1 14 13898 1 1 63 ILE HB H 12.777 -4.579 12.031 1.00 . A A . 63 ILE HB 1 1 14 13899 1 1 63 ILE HD11 H 16.066 -4.756 11.200 1.00 . A A . 63 ILE HD11 1 1 14 13900 1 1 63 ILE HD12 H 15.307 -4.845 9.611 1.00 . A A . 63 ILE HD12 1 1 14 13901 1 1 63 ILE HD13 H 14.566 -5.658 10.989 1.00 . A A . 63 ILE HD13 1 1 14 13902 1 1 63 ILE HG12 H 14.403 -2.880 10.131 1.00 . A A . 63 ILE HG12 1 1 14 13903 1 1 63 ILE HG13 H 14.779 -3.060 11.842 1.00 . A A . 63 ILE HG13 1 1 14 13904 1 1 63 ILE HG21 H 11.940 -5.365 10.126 1.00 . A A . 63 ILE HG21 1 1 14 13905 1 1 63 ILE HG22 H 12.753 -4.130 9.167 1.00 . A A . 63 ILE HG22 1 1 14 13906 1 1 63 ILE HG23 H 11.196 -3.780 9.914 1.00 . A A . 63 ILE HG23 1 1 14 13907 1 1 63 ILE N N 10.766 -2.799 12.208 1.00 . A A . 63 ILE N 1 1 14 13908 1 1 63 ILE O O 11.302 -1.149 10.071 1.00 . A A . 63 ILE O 1 1 14 13909 1 1 64 LYS C C 15.100 0.561 9.574 1.00 . A A . 64 LYS C 1 1 14 13910 1 1 64 LYS CA C 13.613 0.399 9.879 1.00 . A A . 64 LYS CA 1 1 14 13911 1 1 64 LYS CB C 13.051 1.702 10.457 1.00 . A A . 64 LYS CB 1 1 14 13912 1 1 64 LYS CD C 11.373 3.549 10.145 1.00 . A A . 64 LYS CD 1 1 14 13913 1 1 64 LYS CE C 10.247 4.023 9.241 1.00 . A A . 64 LYS CE 1 1 14 13914 1 1 64 LYS CG C 12.233 2.502 9.456 1.00 . A A . 64 LYS CG 1 1 14 13915 1 1 64 LYS H H 14.104 -0.954 11.432 1.00 . A A . 64 LYS H 1 1 14 13916 1 1 64 LYS HA H 13.094 0.170 8.961 1.00 . A A . 64 LYS HA 1 1 14 13917 1 1 64 LYS HB2 H 12.419 1.466 11.302 1.00 . A A . 64 LYS HB2 1 1 14 13918 1 1 64 LYS HB3 H 13.871 2.318 10.794 1.00 . A A . 64 LYS HB3 1 1 14 13919 1 1 64 LYS HD2 H 10.949 3.120 11.041 1.00 . A A . 64 LYS HD2 1 1 14 13920 1 1 64 LYS HD3 H 11.993 4.394 10.408 1.00 . A A . 64 LYS HD3 1 1 14 13921 1 1 64 LYS HE2 H 10.523 4.978 8.816 1.00 . A A . 64 LYS HE2 1 1 14 13922 1 1 64 LYS HE3 H 10.114 3.303 8.445 1.00 . A A . 64 LYS HE3 1 1 14 13923 1 1 64 LYS HG2 H 12.903 2.996 8.771 1.00 . A A . 64 LYS HG2 1 1 14 13924 1 1 64 LYS HG3 H 11.592 1.825 8.910 1.00 . A A . 64 LYS HG3 1 1 14 13925 1 1 64 LYS HZ1 H 8.958 5.066 10.513 1.00 . A A . 64 LYS HZ1 1 1 14 13926 1 1 64 LYS HZ2 H 8.830 3.383 10.640 1.00 . A A . 64 LYS HZ2 1 1 14 13927 1 1 64 LYS HZ3 H 8.165 4.185 9.306 1.00 . A A . 64 LYS HZ3 1 1 14 13928 1 1 64 LYS N N 13.390 -0.710 10.805 1.00 . A A . 64 LYS N 1 1 14 13929 1 1 64 LYS NZ N 8.960 4.175 9.976 1.00 . A A . 64 LYS NZ 1 1 14 13930 1 1 64 LYS O O 15.935 0.547 10.484 1.00 . A A . 64 LYS O 1 1 14 13931 1 1 65 GLY C C 17.107 0.239 6.527 1.00 . A A . 65 GLY C 1 1 14 13932 1 1 65 GLY CA C 16.813 0.871 7.879 1.00 . A A . 65 GLY CA 1 1 14 13933 1 1 65 GLY H H 14.716 0.712 7.612 1.00 . A A . 65 GLY H 1 1 14 13934 1 1 65 GLY HA2 H 17.038 1.926 7.826 1.00 . A A . 65 GLY HA2 1 1 14 13935 1 1 65 GLY HA3 H 17.452 0.416 8.623 1.00 . A A . 65 GLY HA3 1 1 14 13936 1 1 65 GLY N N 15.425 0.711 8.289 1.00 . A A . 65 GLY N 1 1 14 13937 1 1 65 GLY O O 17.897 0.776 5.747 1.00 . A A . 65 GLY O 1 1 14 13938 1 1 66 GLY C C 15.612 -1.247 3.952 1.00 . A A . 66 GLY C 1 1 14 13939 1 1 66 GLY CA C 16.677 -1.586 4.977 1.00 . A A . 66 GLY CA 1 1 14 13940 1 1 66 GLY H H 15.852 -1.282 6.905 1.00 . A A . 66 GLY H 1 1 14 13941 1 1 66 GLY HA2 H 17.643 -1.305 4.582 1.00 . A A . 66 GLY HA2 1 1 14 13942 1 1 66 GLY HA3 H 16.668 -2.652 5.151 1.00 . A A . 66 GLY HA3 1 1 14 13943 1 1 66 GLY N N 16.470 -0.902 6.245 1.00 . A A . 66 GLY N 1 1 14 13944 1 1 66 GLY O O 15.356 -0.043 3.734 1.00 . A A . 66 GLY O 1 1 15 13945 1 1 1 MET C C -6.697 -0.507 -2.721 1.00 . A A . 1 MET C 1 1 15 13946 1 1 1 MET CA C -7.992 -0.193 -3.486 1.00 . A A . 1 MET CA 1 1 15 13947 1 1 1 MET CB C -8.897 0.760 -2.682 1.00 . A A . 1 MET CB 1 1 15 13948 1 1 1 MET CE C -9.777 1.860 0.680 1.00 . A A . 1 MET CE 1 1 15 13949 1 1 1 MET CG C -9.574 0.127 -1.475 1.00 . A A . 1 MET CG 1 1 15 13950 1 1 1 MET H1 H -8.320 -1.846 -4.675 1.00 . A A . 1 MET H1 1 1 15 13951 1 1 1 MET H2 H -9.740 -1.164 -4.001 1.00 . A A . 1 MET H2 1 1 15 13952 1 1 1 MET H3 H -8.682 -2.088 -3.018 1.00 . A A . 1 MET H3 1 1 15 13953 1 1 1 MET HA H -7.723 0.289 -4.414 1.00 . A A . 1 MET HA 1 1 15 13954 1 1 1 MET HB2 H -8.303 1.591 -2.333 1.00 . A A . 1 MET HB2 1 1 15 13955 1 1 1 MET HB3 H -9.668 1.137 -3.340 1.00 . A A . 1 MET HB3 1 1 15 13956 1 1 1 MET HE1 H -10.642 1.966 0.042 1.00 . A A . 1 MET HE1 1 1 15 13957 1 1 1 MET HE2 H -9.213 2.781 0.677 1.00 . A A . 1 MET HE2 1 1 15 13958 1 1 1 MET HE3 H -10.098 1.637 1.687 1.00 . A A . 1 MET HE3 1 1 15 13959 1 1 1 MET HG2 H -10.594 0.485 -1.422 1.00 . A A . 1 MET HG2 1 1 15 13960 1 1 1 MET HG3 H -9.580 -0.946 -1.599 1.00 . A A . 1 MET HG3 1 1 15 13961 1 1 1 MET N N -8.753 -1.434 -3.822 1.00 . A A . 1 MET N 1 1 15 13962 1 1 1 MET O O -5.619 -0.048 -3.110 1.00 . A A . 1 MET O 1 1 15 13963 1 1 1 MET SD S -8.745 0.527 0.075 1.00 . A A . 1 MET SD 1 1 15 13964 1 1 2 ASN C C -4.993 -2.947 -1.404 1.00 . A A . 2 ASN C 1 1 15 13965 1 1 2 ASN CA C -5.622 -1.665 -0.859 1.00 . A A . 2 ASN CA 1 1 15 13966 1 1 2 ASN CB C -5.985 -1.852 0.621 1.00 . A A . 2 ASN CB 1 1 15 13967 1 1 2 ASN CG C -7.132 -2.831 0.835 1.00 . A A . 2 ASN CG 1 1 15 13968 1 1 2 ASN H H -7.671 -1.636 -1.383 1.00 . A A . 2 ASN H 1 1 15 13969 1 1 2 ASN HA H -4.903 -0.864 -0.944 1.00 . A A . 2 ASN HA 1 1 15 13970 1 1 2 ASN HB2 H -5.120 -2.227 1.148 1.00 . A A . 2 ASN HB2 1 1 15 13971 1 1 2 ASN HB3 H -6.266 -0.896 1.039 1.00 . A A . 2 ASN HB3 1 1 15 13972 1 1 2 ASN HD21 H -8.148 -1.473 1.875 1.00 . A A . 2 ASN HD21 1 1 15 13973 1 1 2 ASN HD22 H -8.923 -3.004 1.681 1.00 . A A . 2 ASN HD22 1 1 15 13974 1 1 2 ASN N N -6.796 -1.293 -1.646 1.00 . A A . 2 ASN N 1 1 15 13975 1 1 2 ASN ND2 N -8.172 -2.390 1.535 1.00 . A A . 2 ASN ND2 1 1 15 13976 1 1 2 ASN O O -5.689 -3.824 -1.919 1.00 . A A . 2 ASN O 1 1 15 13977 1 1 2 ASN OD1 O -7.081 -3.973 0.381 1.00 . A A . 2 ASN OD1 1 1 15 13978 1 1 3 VAL C C -2.569 -5.122 -0.569 1.00 . A A . 3 VAL C 1 1 15 13979 1 1 3 VAL CA C -2.937 -4.220 -1.745 1.00 . A A . 3 VAL CA 1 1 15 13980 1 1 3 VAL CB C -1.652 -3.829 -2.510 1.00 . A A . 3 VAL CB 1 1 15 13981 1 1 3 VAL CG1 C -1.995 -3.074 -3.788 1.00 . A A . 3 VAL CG1 1 1 15 13982 1 1 3 VAL CG2 C -0.722 -3.003 -1.632 1.00 . A A . 3 VAL CG2 1 1 15 13983 1 1 3 VAL H H -3.178 -2.314 -0.856 1.00 . A A . 3 VAL H 1 1 15 13984 1 1 3 VAL HA H -3.580 -4.769 -2.418 1.00 . A A . 3 VAL HA 1 1 15 13985 1 1 3 VAL HB H -1.135 -4.737 -2.788 1.00 . A A . 3 VAL HB 1 1 15 13986 1 1 3 VAL HG11 H -2.112 -2.024 -3.567 1.00 . A A . 3 VAL HG11 1 1 15 13987 1 1 3 VAL HG12 H -2.915 -3.461 -4.198 1.00 . A A . 3 VAL HG12 1 1 15 13988 1 1 3 VAL HG13 H -1.198 -3.204 -4.506 1.00 . A A . 3 VAL HG13 1 1 15 13989 1 1 3 VAL HG21 H 0.221 -2.861 -2.140 1.00 . A A . 3 VAL HG21 1 1 15 13990 1 1 3 VAL HG22 H -0.554 -3.520 -0.700 1.00 . A A . 3 VAL HG22 1 1 15 13991 1 1 3 VAL HG23 H -1.171 -2.042 -1.434 1.00 . A A . 3 VAL HG23 1 1 15 13992 1 1 3 VAL N N -3.672 -3.048 -1.280 1.00 . A A . 3 VAL N 1 1 15 13993 1 1 3 VAL O O -2.202 -4.635 0.504 1.00 . A A . 3 VAL O 1 1 15 13994 1 1 4 THR C C -0.846 -7.484 0.467 1.00 . A A . 4 THR C 1 1 15 13995 1 1 4 THR CA C -2.357 -7.390 0.288 1.00 . A A . 4 THR CA 1 1 15 13996 1 1 4 THR CB C -2.945 -8.770 -0.034 1.00 . A A . 4 THR CB 1 1 15 13997 1 1 4 THR CG2 C -3.264 -9.589 1.200 1.00 . A A . 4 THR CG2 1 1 15 13998 1 1 4 THR H H -2.976 -6.766 -1.641 1.00 . A A . 4 THR H 1 1 15 13999 1 1 4 THR HA H -2.795 -7.025 1.208 1.00 . A A . 4 THR HA 1 1 15 14000 1 1 4 THR HB H -2.228 -9.326 -0.622 1.00 . A A . 4 THR HB 1 1 15 14001 1 1 4 THR HG1 H -4.265 -9.433 -1.322 1.00 . A A . 4 THR HG1 1 1 15 14002 1 1 4 THR HG21 H -2.376 -10.105 1.530 1.00 . A A . 4 THR HG21 1 1 15 14003 1 1 4 THR HG22 H -4.034 -10.307 0.965 1.00 . A A . 4 THR HG22 1 1 15 14004 1 1 4 THR HG23 H -3.612 -8.934 1.988 1.00 . A A . 4 THR HG23 1 1 15 14005 1 1 4 THR N N -2.677 -6.434 -0.767 1.00 . A A . 4 THR N 1 1 15 14006 1 1 4 THR O O -0.131 -7.936 -0.431 1.00 . A A . 4 THR O 1 1 15 14007 1 1 4 THR OG1 O -4.139 -8.646 -0.786 1.00 . A A . 4 THR OG1 1 1 15 14008 1 1 5 VAL C C 1.379 -7.914 3.132 1.00 . A A . 5 VAL C 1 1 15 14009 1 1 5 VAL CA C 1.058 -7.039 1.922 1.00 . A A . 5 VAL CA 1 1 15 14010 1 1 5 VAL CB C 1.575 -5.606 2.172 1.00 . A A . 5 VAL CB 1 1 15 14011 1 1 5 VAL CG1 C 1.490 -4.781 0.898 1.00 . A A . 5 VAL CG1 1 1 15 14012 1 1 5 VAL CG2 C 0.793 -4.935 3.291 1.00 . A A . 5 VAL CG2 1 1 15 14013 1 1 5 VAL H H -0.992 -6.673 2.292 1.00 . A A . 5 VAL H 1 1 15 14014 1 1 5 VAL HA H 1.574 -7.436 1.059 1.00 . A A . 5 VAL HA 1 1 15 14015 1 1 5 VAL HB H 2.611 -5.663 2.470 1.00 . A A . 5 VAL HB 1 1 15 14016 1 1 5 VAL HG11 H 1.799 -5.384 0.056 1.00 . A A . 5 VAL HG11 1 1 15 14017 1 1 5 VAL HG12 H 2.137 -3.921 0.981 1.00 . A A . 5 VAL HG12 1 1 15 14018 1 1 5 VAL HG13 H 0.472 -4.452 0.749 1.00 . A A . 5 VAL HG13 1 1 15 14019 1 1 5 VAL HG21 H 0.660 -5.630 4.105 1.00 . A A . 5 VAL HG21 1 1 15 14020 1 1 5 VAL HG22 H -0.174 -4.627 2.919 1.00 . A A . 5 VAL HG22 1 1 15 14021 1 1 5 VAL HG23 H 1.335 -4.069 3.642 1.00 . A A . 5 VAL HG23 1 1 15 14022 1 1 5 VAL N N -0.368 -7.033 1.625 1.00 . A A . 5 VAL N 1 1 15 14023 1 1 5 VAL O O 0.692 -7.860 4.153 1.00 . A A . 5 VAL O 1 1 15 14024 1 1 6 GLU C C 3.744 -8.855 5.074 1.00 . A A . 6 GLU C 1 1 15 14025 1 1 6 GLU CA C 2.855 -9.604 4.083 1.00 . A A . 6 GLU CA 1 1 15 14026 1 1 6 GLU CB C 3.598 -10.813 3.508 1.00 . A A . 6 GLU CB 1 1 15 14027 1 1 6 GLU CD C 5.070 -12.278 4.933 1.00 . A A . 6 GLU CD 1 1 15 14028 1 1 6 GLU CG C 3.660 -12.000 4.452 1.00 . A A . 6 GLU CG 1 1 15 14029 1 1 6 GLU H H 2.940 -8.712 2.167 1.00 . A A . 6 GLU H 1 1 15 14030 1 1 6 GLU HA H 1.968 -9.947 4.598 1.00 . A A . 6 GLU HA 1 1 15 14031 1 1 6 GLU HB2 H 3.103 -11.126 2.602 1.00 . A A . 6 GLU HB2 1 1 15 14032 1 1 6 GLU HB3 H 4.610 -10.518 3.269 1.00 . A A . 6 GLU HB3 1 1 15 14033 1 1 6 GLU HG2 H 3.036 -11.797 5.311 1.00 . A A . 6 GLU HG2 1 1 15 14034 1 1 6 GLU HG3 H 3.290 -12.874 3.937 1.00 . A A . 6 GLU HG3 1 1 15 14035 1 1 6 GLU N N 2.431 -8.719 3.005 1.00 . A A . 6 GLU N 1 1 15 14036 1 1 6 GLU O O 4.843 -8.414 4.728 1.00 . A A . 6 GLU O 1 1 15 14037 1 1 6 GLU OE1 O 5.788 -13.043 4.251 1.00 . A A . 6 GLU OE1 1 1 15 14038 1 1 6 GLU OE2 O 5.461 -11.724 5.979 1.00 . A A . 6 GLU OE2 1 1 15 14039 1 1 7 VAL C C 4.983 -8.946 8.043 1.00 . A A . 7 VAL C 1 1 15 14040 1 1 7 VAL CA C 3.998 -8.008 7.351 1.00 . A A . 7 VAL CA 1 1 15 14041 1 1 7 VAL CB C 3.052 -7.400 8.412 1.00 . A A . 7 VAL CB 1 1 15 14042 1 1 7 VAL CG1 C 3.817 -6.484 9.357 1.00 . A A . 7 VAL CG1 1 1 15 14043 1 1 7 VAL CG2 C 1.900 -6.653 7.750 1.00 . A A . 7 VAL CG2 1 1 15 14044 1 1 7 VAL H H 2.373 -9.079 6.515 1.00 . A A . 7 VAL H 1 1 15 14045 1 1 7 VAL HA H 4.548 -7.203 6.886 1.00 . A A . 7 VAL HA 1 1 15 14046 1 1 7 VAL HB H 2.636 -8.209 8.996 1.00 . A A . 7 VAL HB 1 1 15 14047 1 1 7 VAL HG11 H 4.343 -5.733 8.784 1.00 . A A . 7 VAL HG11 1 1 15 14048 1 1 7 VAL HG12 H 4.526 -7.065 9.927 1.00 . A A . 7 VAL HG12 1 1 15 14049 1 1 7 VAL HG13 H 3.123 -6.002 10.029 1.00 . A A . 7 VAL HG13 1 1 15 14050 1 1 7 VAL HG21 H 1.999 -5.595 7.944 1.00 . A A . 7 VAL HG21 1 1 15 14051 1 1 7 VAL HG22 H 0.963 -7.006 8.154 1.00 . A A . 7 VAL HG22 1 1 15 14052 1 1 7 VAL HG23 H 1.921 -6.829 6.684 1.00 . A A . 7 VAL HG23 1 1 15 14053 1 1 7 VAL N N 3.256 -8.709 6.305 1.00 . A A . 7 VAL N 1 1 15 14054 1 1 7 VAL O O 4.632 -10.071 8.401 1.00 . A A . 7 VAL O 1 1 15 14055 1 1 8 VAL C C 6.903 -9.490 10.363 1.00 . A A . 8 VAL C 1 1 15 14056 1 1 8 VAL CA C 7.247 -9.272 8.889 1.00 . A A . 8 VAL CA 1 1 15 14057 1 1 8 VAL CB C 8.633 -8.599 8.786 1.00 . A A . 8 VAL CB 1 1 15 14058 1 1 8 VAL CG1 C 9.722 -9.519 9.319 1.00 . A A . 8 VAL CG1 1 1 15 14059 1 1 8 VAL CG2 C 8.928 -8.188 7.349 1.00 . A A . 8 VAL CG2 1 1 15 14060 1 1 8 VAL H H 6.430 -7.568 7.928 1.00 . A A . 8 VAL H 1 1 15 14061 1 1 8 VAL HA H 7.293 -10.232 8.393 1.00 . A A . 8 VAL HA 1 1 15 14062 1 1 8 VAL HB H 8.621 -7.705 9.395 1.00 . A A . 8 VAL HB 1 1 15 14063 1 1 8 VAL HG11 H 10.675 -9.015 9.271 1.00 . A A . 8 VAL HG11 1 1 15 14064 1 1 8 VAL HG12 H 9.759 -10.418 8.720 1.00 . A A . 8 VAL HG12 1 1 15 14065 1 1 8 VAL HG13 H 9.505 -9.779 10.344 1.00 . A A . 8 VAL HG13 1 1 15 14066 1 1 8 VAL HG21 H 8.390 -8.836 6.671 1.00 . A A . 8 VAL HG21 1 1 15 14067 1 1 8 VAL HG22 H 9.989 -8.272 7.159 1.00 . A A . 8 VAL HG22 1 1 15 14068 1 1 8 VAL HG23 H 8.615 -7.166 7.195 1.00 . A A . 8 VAL HG23 1 1 15 14069 1 1 8 VAL N N 6.214 -8.475 8.234 1.00 . A A . 8 VAL N 1 1 15 14070 1 1 8 VAL O O 6.750 -8.531 11.121 1.00 . A A . 8 VAL O 1 1 15 14071 1 1 9 GLY C C 4.943 -11.019 12.399 1.00 . A A . 9 GLY C 1 1 15 14072 1 1 9 GLY CA C 6.438 -11.086 12.135 1.00 . A A . 9 GLY CA 1 1 15 14073 1 1 9 GLY H H 6.898 -11.479 10.104 1.00 . A A . 9 GLY H 1 1 15 14074 1 1 9 GLY HA2 H 6.786 -12.090 12.349 1.00 . A A . 9 GLY HA2 1 1 15 14075 1 1 9 GLY HA3 H 6.939 -10.389 12.794 1.00 . A A . 9 GLY HA3 1 1 15 14076 1 1 9 GLY N N 6.774 -10.758 10.757 1.00 . A A . 9 GLY N 1 1 15 14077 1 1 9 GLY O O 4.341 -11.991 12.853 1.00 . A A . 9 GLY O 1 1 15 14078 1 1 10 GLU C C 2.108 -10.317 11.185 1.00 . A A . 10 GLU C 1 1 15 14079 1 1 10 GLU CA C 2.918 -9.649 12.297 1.00 . A A . 10 GLU CA 1 1 15 14080 1 1 10 GLU CB C 2.614 -8.148 12.344 1.00 . A A . 10 GLU CB 1 1 15 14081 1 1 10 GLU CD C 0.494 -7.362 13.487 1.00 . A A . 10 GLU CD 1 1 15 14082 1 1 10 GLU CG C 1.967 -7.692 13.642 1.00 . A A . 10 GLU CG 1 1 15 14083 1 1 10 GLU H H 4.890 -9.133 11.740 1.00 . A A . 10 GLU H 1 1 15 14084 1 1 10 GLU HA H 2.642 -10.094 13.241 1.00 . A A . 10 GLU HA 1 1 15 14085 1 1 10 GLU HB2 H 3.539 -7.603 12.221 1.00 . A A . 10 GLU HB2 1 1 15 14086 1 1 10 GLU HB3 H 1.951 -7.900 11.527 1.00 . A A . 10 GLU HB3 1 1 15 14087 1 1 10 GLU HG2 H 2.066 -8.480 14.374 1.00 . A A . 10 GLU HG2 1 1 15 14088 1 1 10 GLU HG3 H 2.484 -6.811 13.997 1.00 . A A . 10 GLU HG3 1 1 15 14089 1 1 10 GLU N N 4.349 -9.864 12.103 1.00 . A A . 10 GLU N 1 1 15 14090 1 1 10 GLU O O 2.657 -10.685 10.145 1.00 . A A . 10 GLU O 1 1 15 14091 1 1 10 GLU OE1 O 0.132 -6.688 12.499 1.00 . A A . 10 GLU OE1 1 1 15 14092 1 1 10 GLU OE2 O -0.301 -7.772 14.362 1.00 . A A . 10 GLU OE2 1 1 15 14093 1 1 11 GLU C C -0.083 -10.361 9.099 1.00 . A A . 11 GLU C 1 1 15 14094 1 1 11 GLU CA C -0.090 -11.115 10.438 1.00 . A A . 11 GLU CA 1 1 15 14095 1 1 11 GLU CB C -1.520 -11.191 10.997 1.00 . A A . 11 GLU CB 1 1 15 14096 1 1 11 GLU CD C -2.027 -13.309 12.299 1.00 . A A . 11 GLU CD 1 1 15 14097 1 1 11 GLU CG C -2.116 -12.593 10.963 1.00 . A A . 11 GLU CG 1 1 15 14098 1 1 11 GLU H H 0.429 -10.174 12.270 1.00 . A A . 11 GLU H 1 1 15 14099 1 1 11 GLU HA H 0.269 -12.118 10.270 1.00 . A A . 11 GLU HA 1 1 15 14100 1 1 11 GLU HB2 H -1.512 -10.852 12.022 1.00 . A A . 11 GLU HB2 1 1 15 14101 1 1 11 GLU HB3 H -2.156 -10.539 10.417 1.00 . A A . 11 GLU HB3 1 1 15 14102 1 1 11 GLU HG2 H -3.156 -12.518 10.685 1.00 . A A . 11 GLU HG2 1 1 15 14103 1 1 11 GLU HG3 H -1.590 -13.177 10.221 1.00 . A A . 11 GLU HG3 1 1 15 14104 1 1 11 GLU N N 0.801 -10.481 11.416 1.00 . A A . 11 GLU N 1 1 15 14105 1 1 11 GLU O O 0.772 -9.508 8.857 1.00 . A A . 11 GLU O 1 1 15 14106 1 1 11 GLU OE1 O -0.911 -13.391 12.859 1.00 . A A . 11 GLU OE1 1 1 15 14107 1 1 11 GLU OE2 O -3.072 -13.789 12.785 1.00 . A A . 11 GLU OE2 1 1 15 14108 1 1 12 THR C C -2.157 -8.912 6.913 1.00 . A A . 12 THR C 1 1 15 14109 1 1 12 THR CA C -1.116 -10.029 6.917 1.00 . A A . 12 THR CA 1 1 15 14110 1 1 12 THR CB C -1.447 -11.056 5.828 1.00 . A A . 12 THR CB 1 1 15 14111 1 1 12 THR CG2 C -1.331 -10.499 4.425 1.00 . A A . 12 THR CG2 1 1 15 14112 1 1 12 THR H H -1.699 -11.364 8.457 1.00 . A A . 12 THR H 1 1 15 14113 1 1 12 THR HA H -0.148 -9.600 6.705 1.00 . A A . 12 THR HA 1 1 15 14114 1 1 12 THR HB H -2.465 -11.397 5.965 1.00 . A A . 12 THR HB 1 1 15 14115 1 1 12 THR HG1 H -1.109 -12.975 6.039 1.00 . A A . 12 THR HG1 1 1 15 14116 1 1 12 THR HG21 H -1.080 -11.295 3.740 1.00 . A A . 12 THR HG21 1 1 15 14117 1 1 12 THR HG22 H -0.558 -9.747 4.401 1.00 . A A . 12 THR HG22 1 1 15 14118 1 1 12 THR HG23 H -2.273 -10.056 4.133 1.00 . A A . 12 THR HG23 1 1 15 14119 1 1 12 THR N N -1.040 -10.677 8.224 1.00 . A A . 12 THR N 1 1 15 14120 1 1 12 THR O O -3.308 -9.118 7.299 1.00 . A A . 12 THR O 1 1 15 14121 1 1 12 THR OG1 O -0.587 -12.180 5.915 1.00 . A A . 12 THR OG1 1 1 15 14122 1 1 13 SER C C -2.604 -5.946 5.008 1.00 . A A . 13 SER C 1 1 15 14123 1 1 13 SER CA C -2.610 -6.561 6.406 1.00 . A A . 13 SER CA 1 1 15 14124 1 1 13 SER CB C -2.184 -5.514 7.440 1.00 . A A . 13 SER CB 1 1 15 14125 1 1 13 SER H H -0.802 -7.636 6.176 1.00 . A A . 13 SER H 1 1 15 14126 1 1 13 SER HA H -3.616 -6.888 6.635 1.00 . A A . 13 SER HA 1 1 15 14127 1 1 13 SER HB2 H -1.110 -5.543 7.560 1.00 . A A . 13 SER HB2 1 1 15 14128 1 1 13 SER HB3 H -2.478 -4.532 7.098 1.00 . A A . 13 SER HB3 1 1 15 14129 1 1 13 SER HG H -2.277 -5.341 9.389 1.00 . A A . 13 SER HG 1 1 15 14130 1 1 13 SER N N -1.734 -7.727 6.470 1.00 . A A . 13 SER N 1 1 15 14131 1 1 13 SER O O -1.711 -6.217 4.202 1.00 . A A . 13 SER O 1 1 15 14132 1 1 13 SER OG O -2.789 -5.763 8.696 1.00 . A A . 13 SER OG 1 1 15 14133 1 1 14 GLU C C -3.348 -2.986 3.527 1.00 . A A . 14 GLU C 1 1 15 14134 1 1 14 GLU CA C -3.724 -4.461 3.426 1.00 . A A . 14 GLU CA 1 1 15 14135 1 1 14 GLU CB C -5.148 -4.604 2.882 1.00 . A A . 14 GLU CB 1 1 15 14136 1 1 14 GLU CD C -6.327 -6.805 3.360 1.00 . A A . 14 GLU CD 1 1 15 14137 1 1 14 GLU CG C -5.474 -6.008 2.387 1.00 . A A . 14 GLU CG 1 1 15 14138 1 1 14 GLU H H -4.288 -4.942 5.409 1.00 . A A . 14 GLU H 1 1 15 14139 1 1 14 GLU HA H -3.039 -4.947 2.747 1.00 . A A . 14 GLU HA 1 1 15 14140 1 1 14 GLU HB2 H -5.848 -4.347 3.665 1.00 . A A . 14 GLU HB2 1 1 15 14141 1 1 14 GLU HB3 H -5.275 -3.917 2.059 1.00 . A A . 14 GLU HB3 1 1 15 14142 1 1 14 GLU HG2 H -6.010 -5.927 1.452 1.00 . A A . 14 GLU HG2 1 1 15 14143 1 1 14 GLU HG3 H -4.548 -6.540 2.222 1.00 . A A . 14 GLU HG3 1 1 15 14144 1 1 14 GLU N N -3.608 -5.116 4.725 1.00 . A A . 14 GLU N 1 1 15 14145 1 1 14 GLU O O -3.609 -2.338 4.542 1.00 . A A . 14 GLU O 1 1 15 14146 1 1 14 GLU OE1 O -6.065 -6.739 4.581 1.00 . A A . 14 GLU OE1 1 1 15 14147 1 1 14 GLU OE2 O -7.257 -7.499 2.898 1.00 . A A . 14 GLU OE2 1 1 15 14148 1 1 15 VAL C C -2.764 -0.378 1.144 1.00 . A A . 15 VAL C 1 1 15 14149 1 1 15 VAL CA C -2.314 -1.059 2.438 1.00 . A A . 15 VAL CA 1 1 15 14150 1 1 15 VAL CB C -0.779 -0.928 2.588 1.00 . A A . 15 VAL CB 1 1 15 14151 1 1 15 VAL CG1 C -0.055 -1.677 1.477 1.00 . A A . 15 VAL CG1 1 1 15 14152 1 1 15 VAL CG2 C -0.360 0.535 2.617 1.00 . A A . 15 VAL CG2 1 1 15 14153 1 1 15 VAL H H -2.548 -3.029 1.691 1.00 . A A . 15 VAL H 1 1 15 14154 1 1 15 VAL HA H -2.777 -0.556 3.273 1.00 . A A . 15 VAL HA 1 1 15 14155 1 1 15 VAL HB H -0.496 -1.376 3.530 1.00 . A A . 15 VAL HB 1 1 15 14156 1 1 15 VAL HG11 H 0.231 -2.656 1.831 1.00 . A A . 15 VAL HG11 1 1 15 14157 1 1 15 VAL HG12 H 0.828 -1.126 1.187 1.00 . A A . 15 VAL HG12 1 1 15 14158 1 1 15 VAL HG13 H -0.710 -1.780 0.625 1.00 . A A . 15 VAL HG13 1 1 15 14159 1 1 15 VAL HG21 H -0.738 1.001 3.514 1.00 . A A . 15 VAL HG21 1 1 15 14160 1 1 15 VAL HG22 H -0.756 1.044 1.751 1.00 . A A . 15 VAL HG22 1 1 15 14161 1 1 15 VAL HG23 H 0.719 0.600 2.608 1.00 . A A . 15 VAL HG23 1 1 15 14162 1 1 15 VAL N N -2.729 -2.460 2.469 1.00 . A A . 15 VAL N 1 1 15 14163 1 1 15 VAL O O -2.827 -1.010 0.090 1.00 . A A . 15 VAL O 1 1 15 14164 1 1 16 ALA C C -2.332 2.186 -0.748 1.00 . A A . 16 ALA C 1 1 15 14165 1 1 16 ALA CA C -3.523 1.671 0.059 1.00 . A A . 16 ALA CA 1 1 15 14166 1 1 16 ALA CB C -4.421 2.824 0.486 1.00 . A A . 16 ALA CB 1 1 15 14167 1 1 16 ALA H H -3.006 1.369 2.094 1.00 . A A . 16 ALA H 1 1 15 14168 1 1 16 ALA HA H -4.104 1.006 -0.564 1.00 . A A . 16 ALA HA 1 1 15 14169 1 1 16 ALA HB1 H -4.832 2.619 1.464 1.00 . A A . 16 ALA HB1 1 1 15 14170 1 1 16 ALA HB2 H -5.225 2.936 -0.225 1.00 . A A . 16 ALA HB2 1 1 15 14171 1 1 16 ALA HB3 H -3.844 3.737 0.523 1.00 . A A . 16 ALA HB3 1 1 15 14172 1 1 16 ALA N N -3.078 0.915 1.228 1.00 . A A . 16 ALA N 1 1 15 14173 1 1 16 ALA O O -1.466 2.885 -0.216 1.00 . A A . 16 ALA O 1 1 15 14174 1 1 17 VAL C C -1.730 3.020 -4.132 1.00 . A A . 17 VAL C 1 1 15 14175 1 1 17 VAL CA C -1.208 2.237 -2.921 1.00 . A A . 17 VAL CA 1 1 15 14176 1 1 17 VAL CB C -0.401 1.011 -3.415 1.00 . A A . 17 VAL CB 1 1 15 14177 1 1 17 VAL CG1 C 0.854 1.442 -4.161 1.00 . A A . 17 VAL CG1 1 1 15 14178 1 1 17 VAL CG2 C -0.039 0.098 -2.249 1.00 . A A . 17 VAL CG2 1 1 15 14179 1 1 17 VAL H H -3.012 1.263 -2.389 1.00 . A A . 17 VAL H 1 1 15 14180 1 1 17 VAL HA H -0.542 2.874 -2.357 1.00 . A A . 17 VAL HA 1 1 15 14181 1 1 17 VAL HB H -1.023 0.449 -4.099 1.00 . A A . 17 VAL HB 1 1 15 14182 1 1 17 VAL HG11 H 1.601 0.665 -4.088 1.00 . A A . 17 VAL HG11 1 1 15 14183 1 1 17 VAL HG12 H 1.239 2.352 -3.725 1.00 . A A . 17 VAL HG12 1 1 15 14184 1 1 17 VAL HG13 H 0.614 1.613 -5.200 1.00 . A A . 17 VAL HG13 1 1 15 14185 1 1 17 VAL HG21 H 0.307 -0.852 -2.629 1.00 . A A . 17 VAL HG21 1 1 15 14186 1 1 17 VAL HG22 H -0.910 -0.060 -1.628 1.00 . A A . 17 VAL HG22 1 1 15 14187 1 1 17 VAL HG23 H 0.743 0.556 -1.662 1.00 . A A . 17 VAL HG23 1 1 15 14188 1 1 17 VAL N N -2.295 1.827 -2.032 1.00 . A A . 17 VAL N 1 1 15 14189 1 1 17 VAL O O -2.869 2.830 -4.565 1.00 . A A . 17 VAL O 1 1 15 14190 1 1 18 ASP C C -1.166 3.915 -7.125 1.00 . A A . 18 ASP C 1 1 15 14191 1 1 18 ASP CA C -1.226 4.726 -5.829 1.00 . A A . 18 ASP CA 1 1 15 14192 1 1 18 ASP CB C -0.278 5.934 -5.933 1.00 . A A . 18 ASP CB 1 1 15 14193 1 1 18 ASP CG C 1.191 5.546 -5.881 1.00 . A A . 18 ASP CG 1 1 15 14194 1 1 18 ASP H H 0.011 3.997 -4.270 1.00 . A A . 18 ASP H 1 1 15 14195 1 1 18 ASP HA H -2.236 5.086 -5.691 1.00 . A A . 18 ASP HA 1 1 15 14196 1 1 18 ASP HB2 H -0.456 6.443 -6.869 1.00 . A A . 18 ASP HB2 1 1 15 14197 1 1 18 ASP HB3 H -0.481 6.613 -5.117 1.00 . A A . 18 ASP HB3 1 1 15 14198 1 1 18 ASP N N -0.879 3.901 -4.668 1.00 . A A . 18 ASP N 1 1 15 14199 1 1 18 ASP O O -2.056 4.016 -7.972 1.00 . A A . 18 ASP O 1 1 15 14200 1 1 18 ASP OD1 O 1.685 5.238 -4.775 1.00 . A A . 18 ASP OD1 1 1 15 14201 1 1 18 ASP OD2 O 1.847 5.548 -6.944 1.00 . A A . 18 ASP OD2 1 1 15 14202 1 1 19 ASP C C -1.108 1.392 -8.749 1.00 . A A . 19 ASP C 1 1 15 14203 1 1 19 ASP CA C 0.093 2.296 -8.472 1.00 . A A . 19 ASP CA 1 1 15 14204 1 1 19 ASP CB C 1.357 1.442 -8.328 1.00 . A A . 19 ASP CB 1 1 15 14205 1 1 19 ASP CG C 2.238 1.483 -9.563 1.00 . A A . 19 ASP CG 1 1 15 14206 1 1 19 ASP H H 0.575 3.097 -6.567 1.00 . A A . 19 ASP H 1 1 15 14207 1 1 19 ASP HA H 0.218 2.963 -9.311 1.00 . A A . 19 ASP HA 1 1 15 14208 1 1 19 ASP HB2 H 1.931 1.801 -7.487 1.00 . A A . 19 ASP HB2 1 1 15 14209 1 1 19 ASP HB3 H 1.068 0.416 -8.150 1.00 . A A . 19 ASP HB3 1 1 15 14210 1 1 19 ASP N N -0.102 3.122 -7.277 1.00 . A A . 19 ASP N 1 1 15 14211 1 1 19 ASP O O -1.373 1.044 -9.901 1.00 . A A . 19 ASP O 1 1 15 14212 1 1 19 ASP OD1 O 2.401 2.574 -10.152 1.00 . A A . 19 ASP OD1 1 1 15 14213 1 1 19 ASP OD2 O 2.769 0.418 -9.945 1.00 . A A . 19 ASP OD2 1 1 15 14214 1 1 20 ASP C C -3.985 0.667 -8.858 1.00 . A A . 20 ASP C 1 1 15 14215 1 1 20 ASP CA C -2.999 0.154 -7.799 1.00 . A A . 20 ASP CA 1 1 15 14216 1 1 20 ASP CB C -3.695 0.048 -6.437 1.00 . A A . 20 ASP CB 1 1 15 14217 1 1 20 ASP CG C -4.628 -1.147 -6.340 1.00 . A A . 20 ASP CG 1 1 15 14218 1 1 20 ASP H H -1.553 1.330 -6.800 1.00 . A A . 20 ASP H 1 1 15 14219 1 1 20 ASP HA H -2.657 -0.828 -8.091 1.00 . A A . 20 ASP HA 1 1 15 14220 1 1 20 ASP HB2 H -2.946 -0.044 -5.664 1.00 . A A . 20 ASP HB2 1 1 15 14221 1 1 20 ASP HB3 H -4.270 0.946 -6.264 1.00 . A A . 20 ASP HB3 1 1 15 14222 1 1 20 ASP N N -1.824 1.016 -7.687 1.00 . A A . 20 ASP N 1 1 15 14223 1 1 20 ASP O O -4.706 -0.120 -9.473 1.00 . A A . 20 ASP O 1 1 15 14224 1 1 20 ASP OD1 O -4.224 -2.252 -6.758 1.00 . A A . 20 ASP OD1 1 1 15 14225 1 1 20 ASP OD2 O -5.758 -0.979 -5.839 1.00 . A A . 20 ASP OD2 1 1 15 14226 1 1 21 GLY C C -6.344 2.673 -9.540 1.00 . A A . 21 GLY C 1 1 15 14227 1 1 21 GLY CA C -4.913 2.577 -10.042 1.00 . A A . 21 GLY CA 1 1 15 14228 1 1 21 GLY H H -3.418 2.569 -8.543 1.00 . A A . 21 GLY H 1 1 15 14229 1 1 21 GLY HA2 H -4.562 3.571 -10.288 1.00 . A A . 21 GLY HA2 1 1 15 14230 1 1 21 GLY HA3 H -4.898 1.969 -10.938 1.00 . A A . 21 GLY HA3 1 1 15 14231 1 1 21 GLY N N -4.013 1.989 -9.064 1.00 . A A . 21 GLY N 1 1 15 14232 1 1 21 GLY O O -7.288 2.683 -10.334 1.00 . A A . 21 GLY O 1 1 15 14233 1 1 22 THR C C -8.089 4.235 -7.051 1.00 . A A . 22 THR C 1 1 15 14234 1 1 22 THR CA C -7.833 2.837 -7.607 1.00 . A A . 22 THR CA 1 1 15 14235 1 1 22 THR CB C -7.975 1.803 -6.484 1.00 . A A . 22 THR CB 1 1 15 14236 1 1 22 THR CG2 C -8.463 0.454 -6.971 1.00 . A A . 22 THR CG2 1 1 15 14237 1 1 22 THR H H -5.719 2.733 -7.636 1.00 . A A . 22 THR H 1 1 15 14238 1 1 22 THR HA H -8.566 2.627 -8.371 1.00 . A A . 22 THR HA 1 1 15 14239 1 1 22 THR HB H -8.691 2.168 -5.761 1.00 . A A . 22 THR HB 1 1 15 14240 1 1 22 THR HG1 H -6.422 2.435 -5.462 1.00 . A A . 22 THR HG1 1 1 15 14241 1 1 22 THR HG21 H -9.234 0.598 -7.712 1.00 . A A . 22 THR HG21 1 1 15 14242 1 1 22 THR HG22 H -8.866 -0.107 -6.141 1.00 . A A . 22 THR HG22 1 1 15 14243 1 1 22 THR HG23 H -7.638 -0.090 -7.409 1.00 . A A . 22 THR HG23 1 1 15 14244 1 1 22 THR N N -6.508 2.743 -8.218 1.00 . A A . 22 THR N 1 1 15 14245 1 1 22 THR O O -7.225 5.110 -7.118 1.00 . A A . 22 THR O 1 1 15 14246 1 1 22 THR OG1 O -6.740 1.601 -5.817 1.00 . A A . 22 THR OG1 1 1 15 14247 1 1 23 TYR C C -8.677 6.136 -4.810 1.00 . A A . 23 TYR C 1 1 15 14248 1 1 23 TYR CA C -9.665 5.714 -5.902 1.00 . A A . 23 TYR CA 1 1 15 14249 1 1 23 TYR CB C -11.080 5.634 -5.319 1.00 . A A . 23 TYR CB 1 1 15 14250 1 1 23 TYR CD1 C -11.685 7.870 -4.324 1.00 . A A . 23 TYR CD1 1 1 15 14251 1 1 23 TYR CD2 C -12.653 7.273 -6.418 1.00 . A A . 23 TYR CD2 1 1 15 14252 1 1 23 TYR CE1 C -12.360 9.074 -4.350 1.00 . A A . 23 TYR CE1 1 1 15 14253 1 1 23 TYR CE2 C -13.331 8.476 -6.453 1.00 . A A . 23 TYR CE2 1 1 15 14254 1 1 23 TYR CG C -11.821 6.950 -5.354 1.00 . A A . 23 TYR CG 1 1 15 14255 1 1 23 TYR CZ C -13.180 9.374 -5.417 1.00 . A A . 23 TYR CZ 1 1 15 14256 1 1 23 TYR H H -9.923 3.687 -6.462 1.00 . A A . 23 TYR H 1 1 15 14257 1 1 23 TYR HA H -9.651 6.455 -6.689 1.00 . A A . 23 TYR HA 1 1 15 14258 1 1 23 TYR HB2 H -11.655 4.915 -5.884 1.00 . A A . 23 TYR HB2 1 1 15 14259 1 1 23 TYR HB3 H -11.021 5.311 -4.291 1.00 . A A . 23 TYR HB3 1 1 15 14260 1 1 23 TYR HD1 H -11.041 7.635 -3.490 1.00 . A A . 23 TYR HD1 1 1 15 14261 1 1 23 TYR HD2 H -12.769 6.566 -7.227 1.00 . A A . 23 TYR HD2 1 1 15 14262 1 1 23 TYR HE1 H -12.241 9.778 -3.540 1.00 . A A . 23 TYR HE1 1 1 15 14263 1 1 23 TYR HE2 H -13.974 8.707 -7.290 1.00 . A A . 23 TYR HE2 1 1 15 14264 1 1 23 TYR HH H -14.381 10.667 -4.651 1.00 . A A . 23 TYR HH 1 1 15 14265 1 1 23 TYR N N -9.284 4.429 -6.488 1.00 . A A . 23 TYR N 1 1 15 14266 1 1 23 TYR O O -8.423 7.327 -4.625 1.00 . A A . 23 TYR O 1 1 15 14267 1 1 23 TYR OH O -13.854 10.573 -5.450 1.00 . A A . 23 TYR OH 1 1 15 14268 1 1 24 ALA C C -5.970 6.252 -3.567 1.00 . A A . 24 ALA C 1 1 15 14269 1 1 24 ALA CA C -7.143 5.422 -3.039 1.00 . A A . 24 ALA CA 1 1 15 14270 1 1 24 ALA CB C -6.624 4.117 -2.450 1.00 . A A . 24 ALA CB 1 1 15 14271 1 1 24 ALA H H -8.351 4.221 -4.302 1.00 . A A . 24 ALA H 1 1 15 14272 1 1 24 ALA HA H -7.646 5.972 -2.257 1.00 . A A . 24 ALA HA 1 1 15 14273 1 1 24 ALA HB1 H -5.592 4.240 -2.160 1.00 . A A . 24 ALA HB1 1 1 15 14274 1 1 24 ALA HB2 H -6.700 3.332 -3.188 1.00 . A A . 24 ALA HB2 1 1 15 14275 1 1 24 ALA HB3 H -7.212 3.854 -1.582 1.00 . A A . 24 ALA HB3 1 1 15 14276 1 1 24 ALA N N -8.112 5.150 -4.102 1.00 . A A . 24 ALA N 1 1 15 14277 1 1 24 ALA O O -5.446 7.112 -2.856 1.00 . A A . 24 ALA O 1 1 15 14278 1 1 25 ASP C C -4.764 8.226 -5.485 1.00 . A A . 25 ASP C 1 1 15 14279 1 1 25 ASP CA C -4.469 6.725 -5.454 1.00 . A A . 25 ASP CA 1 1 15 14280 1 1 25 ASP CB C -4.247 6.201 -6.889 1.00 . A A . 25 ASP CB 1 1 15 14281 1 1 25 ASP CG C -3.146 6.922 -7.661 1.00 . A A . 25 ASP CG 1 1 15 14282 1 1 25 ASP H H -6.037 5.302 -5.333 1.00 . A A . 25 ASP H 1 1 15 14283 1 1 25 ASP HA H -3.575 6.552 -4.870 1.00 . A A . 25 ASP HA 1 1 15 14284 1 1 25 ASP HB2 H -3.988 5.155 -6.842 1.00 . A A . 25 ASP HB2 1 1 15 14285 1 1 25 ASP HB3 H -5.168 6.307 -7.444 1.00 . A A . 25 ASP HB3 1 1 15 14286 1 1 25 ASP N N -5.574 5.997 -4.821 1.00 . A A . 25 ASP N 1 1 15 14287 1 1 25 ASP O O -3.903 9.041 -5.153 1.00 . A A . 25 ASP O 1 1 15 14288 1 1 25 ASP OD1 O -2.427 7.750 -7.063 1.00 . A A . 25 ASP OD1 1 1 15 14289 1 1 25 ASP OD2 O -3.003 6.651 -8.873 1.00 . A A . 25 ASP OD2 1 1 15 14290 1 1 26 LEU C C -6.197 10.671 -4.576 1.00 . A A . 26 LEU C 1 1 15 14291 1 1 26 LEU CA C -6.407 9.979 -5.922 1.00 . A A . 26 LEU CA 1 1 15 14292 1 1 26 LEU CB C -7.878 10.067 -6.330 1.00 . A A . 26 LEU CB 1 1 15 14293 1 1 26 LEU CD1 C -8.276 11.509 -8.342 1.00 . A A . 26 LEU CD1 1 1 15 14294 1 1 26 LEU CD2 C -9.745 11.724 -6.323 1.00 . A A . 26 LEU CD2 1 1 15 14295 1 1 26 LEU CG C -8.337 11.437 -6.822 1.00 . A A . 26 LEU CG 1 1 15 14296 1 1 26 LEU H H -6.639 7.882 -6.099 1.00 . A A . 26 LEU H 1 1 15 14297 1 1 26 LEU HA H -5.803 10.474 -6.666 1.00 . A A . 26 LEU HA 1 1 15 14298 1 1 26 LEU HB2 H -8.053 9.347 -7.116 1.00 . A A . 26 LEU HB2 1 1 15 14299 1 1 26 LEU HB3 H -8.481 9.795 -5.477 1.00 . A A . 26 LEU HB3 1 1 15 14300 1 1 26 LEU HD11 H -8.677 12.455 -8.675 1.00 . A A . 26 LEU HD11 1 1 15 14301 1 1 26 LEU HD12 H -8.857 10.703 -8.766 1.00 . A A . 26 LEU HD12 1 1 15 14302 1 1 26 LEU HD13 H -7.249 11.421 -8.665 1.00 . A A . 26 LEU HD13 1 1 15 14303 1 1 26 LEU HD21 H -9.691 12.221 -5.367 1.00 . A A . 26 LEU HD21 1 1 15 14304 1 1 26 LEU HD22 H -10.283 10.793 -6.213 1.00 . A A . 26 LEU HD22 1 1 15 14305 1 1 26 LEU HD23 H -10.259 12.355 -7.032 1.00 . A A . 26 LEU HD23 1 1 15 14306 1 1 26 LEU HG H -7.679 12.196 -6.425 1.00 . A A . 26 LEU HG 1 1 15 14307 1 1 26 LEU N N -5.992 8.580 -5.861 1.00 . A A . 26 LEU N 1 1 15 14308 1 1 26 LEU O O -5.693 11.793 -4.519 1.00 . A A . 26 LEU O 1 1 15 14309 1 1 27 VAL C C -4.944 10.584 -1.746 1.00 . A A . 27 VAL C 1 1 15 14310 1 1 27 VAL CA C -6.421 10.535 -2.152 1.00 . A A . 27 VAL CA 1 1 15 14311 1 1 27 VAL CB C -7.206 9.708 -1.112 1.00 . A A . 27 VAL CB 1 1 15 14312 1 1 27 VAL CG1 C -7.146 10.376 0.253 1.00 . A A . 27 VAL CG1 1 1 15 14313 1 1 27 VAL CG2 C -8.653 9.511 -1.555 1.00 . A A . 27 VAL CG2 1 1 15 14314 1 1 27 VAL H H -6.964 9.096 -3.609 1.00 . A A . 27 VAL H 1 1 15 14315 1 1 27 VAL HA H -6.817 11.540 -2.156 1.00 . A A . 27 VAL HA 1 1 15 14316 1 1 27 VAL HB H -6.742 8.736 -1.032 1.00 . A A . 27 VAL HB 1 1 15 14317 1 1 27 VAL HG11 H -7.456 9.672 1.011 1.00 . A A . 27 VAL HG11 1 1 15 14318 1 1 27 VAL HG12 H -7.804 11.232 0.265 1.00 . A A . 27 VAL HG12 1 1 15 14319 1 1 27 VAL HG13 H -6.135 10.695 0.450 1.00 . A A . 27 VAL HG13 1 1 15 14320 1 1 27 VAL HG21 H -8.687 9.382 -2.626 1.00 . A A . 27 VAL HG21 1 1 15 14321 1 1 27 VAL HG22 H -9.236 10.375 -1.277 1.00 . A A . 27 VAL HG22 1 1 15 14322 1 1 27 VAL HG23 H -9.058 8.632 -1.076 1.00 . A A . 27 VAL HG23 1 1 15 14323 1 1 27 VAL N N -6.577 9.989 -3.496 1.00 . A A . 27 VAL N 1 1 15 14324 1 1 27 VAL O O -4.467 11.603 -1.246 1.00 . A A . 27 VAL O 1 1 15 14325 1 1 28 ARG C C -1.996 10.455 -2.384 1.00 . A A . 28 ARG C 1 1 15 14326 1 1 28 ARG CA C -2.806 9.391 -1.637 1.00 . A A . 28 ARG CA 1 1 15 14327 1 1 28 ARG CB C -2.260 7.998 -1.967 1.00 . A A . 28 ARG CB 1 1 15 14328 1 1 28 ARG CD C 0.224 7.943 -1.561 1.00 . A A . 28 ARG CD 1 1 15 14329 1 1 28 ARG CG C -1.147 7.539 -1.036 1.00 . A A . 28 ARG CG 1 1 15 14330 1 1 28 ARG CZ C 2.400 6.875 -2.062 1.00 . A A . 28 ARG CZ 1 1 15 14331 1 1 28 ARG H H -4.672 8.700 -2.378 1.00 . A A . 28 ARG H 1 1 15 14332 1 1 28 ARG HA H -2.707 9.562 -0.574 1.00 . A A . 28 ARG HA 1 1 15 14333 1 1 28 ARG HB2 H -3.069 7.283 -1.907 1.00 . A A . 28 ARG HB2 1 1 15 14334 1 1 28 ARG HB3 H -1.875 8.007 -2.976 1.00 . A A . 28 ARG HB3 1 1 15 14335 1 1 28 ARG HD2 H 0.094 8.485 -2.488 1.00 . A A . 28 ARG HD2 1 1 15 14336 1 1 28 ARG HD3 H 0.696 8.588 -0.835 1.00 . A A . 28 ARG HD3 1 1 15 14337 1 1 28 ARG HE H 0.675 5.899 -1.781 1.00 . A A . 28 ARG HE 1 1 15 14338 1 1 28 ARG HG2 H -1.295 7.989 -0.065 1.00 . A A . 28 ARG HG2 1 1 15 14339 1 1 28 ARG HG3 H -1.189 6.462 -0.944 1.00 . A A . 28 ARG HG3 1 1 15 14340 1 1 28 ARG HH11 H 2.476 8.900 -1.973 1.00 . A A . 28 ARG HH11 1 1 15 14341 1 1 28 ARG HH12 H 3.982 8.116 -2.312 1.00 . A A . 28 ARG HH12 1 1 15 14342 1 1 28 ARG HH21 H 2.666 4.876 -2.230 1.00 . A A . 28 ARG HH21 1 1 15 14343 1 1 28 ARG HH22 H 4.090 5.833 -2.458 1.00 . A A . 28 ARG HH22 1 1 15 14344 1 1 28 ARG N N -4.230 9.477 -1.972 1.00 . A A . 28 ARG N 1 1 15 14345 1 1 28 ARG NE N 1.090 6.787 -1.808 1.00 . A A . 28 ARG NE 1 1 15 14346 1 1 28 ARG NH1 N 3.001 8.062 -2.120 1.00 . A A . 28 ARG NH1 1 1 15 14347 1 1 28 ARG NH2 N 3.110 5.771 -2.267 1.00 . A A . 28 ARG NH2 1 1 15 14348 1 1 28 ARG O O -1.035 11.003 -1.841 1.00 . A A . 28 ARG O 1 1 15 14349 1 1 29 ALA C C -1.698 13.118 -3.778 1.00 . A A . 29 ALA C 1 1 15 14350 1 1 29 ALA CA C -1.715 11.744 -4.455 1.00 . A A . 29 ALA CA 1 1 15 14351 1 1 29 ALA CB C -2.382 11.837 -5.821 1.00 . A A . 29 ALA CB 1 1 15 14352 1 1 29 ALA H H -3.168 10.267 -4.000 1.00 . A A . 29 ALA H 1 1 15 14353 1 1 29 ALA HA H -0.696 11.415 -4.604 1.00 . A A . 29 ALA HA 1 1 15 14354 1 1 29 ALA HB1 H -1.975 12.676 -6.366 1.00 . A A . 29 ALA HB1 1 1 15 14355 1 1 29 ALA HB2 H -3.447 11.972 -5.693 1.00 . A A . 29 ALA HB2 1 1 15 14356 1 1 29 ALA HB3 H -2.200 10.926 -6.374 1.00 . A A . 29 ALA HB3 1 1 15 14357 1 1 29 ALA N N -2.394 10.742 -3.628 1.00 . A A . 29 ALA N 1 1 15 14358 1 1 29 ALA O O -0.798 13.922 -4.020 1.00 . A A . 29 ALA O 1 1 15 14359 1 1 30 VAL C C -2.099 14.565 -0.833 1.00 . A A . 30 VAL C 1 1 15 14360 1 1 30 VAL CA C -2.783 14.651 -2.206 1.00 . A A . 30 VAL CA 1 1 15 14361 1 1 30 VAL CB C -4.259 15.078 -2.017 1.00 . A A . 30 VAL CB 1 1 15 14362 1 1 30 VAL CG1 C -4.350 16.518 -1.525 1.00 . A A . 30 VAL CG1 1 1 15 14363 1 1 30 VAL CG2 C -5.040 14.901 -3.313 1.00 . A A . 30 VAL CG2 1 1 15 14364 1 1 30 VAL H H -3.378 12.700 -2.769 1.00 . A A . 30 VAL H 1 1 15 14365 1 1 30 VAL HA H -2.286 15.406 -2.800 1.00 . A A . 30 VAL HA 1 1 15 14366 1 1 30 VAL HB H -4.701 14.440 -1.267 1.00 . A A . 30 VAL HB 1 1 15 14367 1 1 30 VAL HG11 H -5.222 16.991 -1.952 1.00 . A A . 30 VAL HG11 1 1 15 14368 1 1 30 VAL HG12 H -3.465 17.058 -1.824 1.00 . A A . 30 VAL HG12 1 1 15 14369 1 1 30 VAL HG13 H -4.429 16.524 -0.447 1.00 . A A . 30 VAL HG13 1 1 15 14370 1 1 30 VAL HG21 H -4.842 13.920 -3.721 1.00 . A A . 30 VAL HG21 1 1 15 14371 1 1 30 VAL HG22 H -4.733 15.654 -4.023 1.00 . A A . 30 VAL HG22 1 1 15 14372 1 1 30 VAL HG23 H -6.095 15.001 -3.114 1.00 . A A . 30 VAL HG23 1 1 15 14373 1 1 30 VAL N N -2.692 13.380 -2.925 1.00 . A A . 30 VAL N 1 1 15 14374 1 1 30 VAL O O -2.369 15.376 0.054 1.00 . A A . 30 VAL O 1 1 15 14375 1 1 31 ASP C C -1.439 12.990 1.724 1.00 . A A . 31 ASP C 1 1 15 14376 1 1 31 ASP CA C -0.483 13.388 0.596 1.00 . A A . 31 ASP CA 1 1 15 14377 1 1 31 ASP CB C 0.286 14.662 0.979 1.00 . A A . 31 ASP CB 1 1 15 14378 1 1 31 ASP CG C 1.389 15.015 -0.007 1.00 . A A . 31 ASP CG 1 1 15 14379 1 1 31 ASP H H -1.026 12.964 -1.405 1.00 . A A . 31 ASP H 1 1 15 14380 1 1 31 ASP HA H 0.226 12.585 0.449 1.00 . A A . 31 ASP HA 1 1 15 14381 1 1 31 ASP HB2 H -0.404 15.490 1.025 1.00 . A A . 31 ASP HB2 1 1 15 14382 1 1 31 ASP HB3 H 0.731 14.519 1.953 1.00 . A A . 31 ASP HB3 1 1 15 14383 1 1 31 ASP N N -1.205 13.579 -0.665 1.00 . A A . 31 ASP N 1 1 15 14384 1 1 31 ASP O O -1.364 13.523 2.834 1.00 . A A . 31 ASP O 1 1 15 14385 1 1 31 ASP OD1 O 1.092 15.156 -1.212 1.00 . A A . 31 ASP OD1 1 1 15 14386 1 1 31 ASP OD2 O 2.550 15.162 0.432 1.00 . A A . 31 ASP OD2 1 1 15 14387 1 1 32 LEU C C -3.295 10.062 2.522 1.00 . A A . 32 LEU C 1 1 15 14388 1 1 32 LEU CA C -3.310 11.586 2.417 1.00 . A A . 32 LEU CA 1 1 15 14389 1 1 32 LEU CB C -4.718 12.070 2.054 1.00 . A A . 32 LEU CB 1 1 15 14390 1 1 32 LEU CD1 C -4.500 14.565 1.866 1.00 . A A . 32 LEU CD1 1 1 15 14391 1 1 32 LEU CD2 C -6.638 13.552 2.680 1.00 . A A . 32 LEU CD2 1 1 15 14392 1 1 32 LEU CG C -5.122 13.422 2.650 1.00 . A A . 32 LEU CG 1 1 15 14393 1 1 32 LEU H H -2.353 11.666 0.530 1.00 . A A . 32 LEU H 1 1 15 14394 1 1 32 LEU HA H -3.033 12.001 3.375 1.00 . A A . 32 LEU HA 1 1 15 14395 1 1 32 LEU HB2 H -4.785 12.142 0.978 1.00 . A A . 32 LEU HB2 1 1 15 14396 1 1 32 LEU HB3 H -5.426 11.328 2.392 1.00 . A A . 32 LEU HB3 1 1 15 14397 1 1 32 LEU HD11 H -3.544 14.822 2.297 1.00 . A A . 32 LEU HD11 1 1 15 14398 1 1 32 LEU HD12 H -5.152 15.425 1.903 1.00 . A A . 32 LEU HD12 1 1 15 14399 1 1 32 LEU HD13 H -4.360 14.265 0.837 1.00 . A A . 32 LEU HD13 1 1 15 14400 1 1 32 LEU HD21 H -6.913 14.589 2.551 1.00 . A A . 32 LEU HD21 1 1 15 14401 1 1 32 LEU HD22 H -7.011 13.198 3.629 1.00 . A A . 32 LEU HD22 1 1 15 14402 1 1 32 LEU HD23 H -7.065 12.963 1.881 1.00 . A A . 32 LEU HD23 1 1 15 14403 1 1 32 LEU HG H -4.761 13.481 3.668 1.00 . A A . 32 LEU HG 1 1 15 14404 1 1 32 LEU N N -2.340 12.053 1.431 1.00 . A A . 32 LEU N 1 1 15 14405 1 1 32 LEU O O -4.048 9.375 1.828 1.00 . A A . 32 LEU O 1 1 15 14406 1 1 33 SER C C -2.743 7.710 5.012 1.00 . A A . 33 SER C 1 1 15 14407 1 1 33 SER CA C -2.331 8.094 3.592 1.00 . A A . 33 SER CA 1 1 15 14408 1 1 33 SER CB C -0.905 7.613 3.307 1.00 . A A . 33 SER CB 1 1 15 14409 1 1 33 SER H H -1.863 10.134 3.921 1.00 . A A . 33 SER H 1 1 15 14410 1 1 33 SER HA H -3.004 7.619 2.895 1.00 . A A . 33 SER HA 1 1 15 14411 1 1 33 SER HB2 H -0.455 8.253 2.563 1.00 . A A . 33 SER HB2 1 1 15 14412 1 1 33 SER HB3 H -0.323 7.654 4.218 1.00 . A A . 33 SER HB3 1 1 15 14413 1 1 33 SER HG H -1.257 5.691 3.493 1.00 . A A . 33 SER HG 1 1 15 14414 1 1 33 SER N N -2.434 9.537 3.394 1.00 . A A . 33 SER N 1 1 15 14415 1 1 33 SER O O -2.139 8.170 5.985 1.00 . A A . 33 SER O 1 1 15 14416 1 1 33 SER OG O -0.901 6.279 2.822 1.00 . A A . 33 SER OG 1 1 15 14417 1 1 34 PRO C C -3.382 5.334 7.091 1.00 . A A . 34 PRO C 1 1 15 14418 1 1 34 PRO CA C -4.265 6.416 6.463 1.00 . A A . 34 PRO CA 1 1 15 14419 1 1 34 PRO CB C -5.649 5.855 6.143 1.00 . A A . 34 PRO CB 1 1 15 14420 1 1 34 PRO CD C -4.557 6.266 4.044 1.00 . A A . 34 PRO CD 1 1 15 14421 1 1 34 PRO CG C -5.549 5.368 4.738 1.00 . A A . 34 PRO CG 1 1 15 14422 1 1 34 PRO HA H -4.359 7.244 7.149 1.00 . A A . 34 PRO HA 1 1 15 14423 1 1 34 PRO HB2 H -5.879 5.049 6.826 1.00 . A A . 34 PRO HB2 1 1 15 14424 1 1 34 PRO HB3 H -6.388 6.635 6.238 1.00 . A A . 34 PRO HB3 1 1 15 14425 1 1 34 PRO HD2 H -3.919 5.689 3.389 1.00 . A A . 34 PRO HD2 1 1 15 14426 1 1 34 PRO HD3 H -5.072 7.035 3.485 1.00 . A A . 34 PRO HD3 1 1 15 14427 1 1 34 PRO HG2 H -5.197 4.346 4.728 1.00 . A A . 34 PRO HG2 1 1 15 14428 1 1 34 PRO HG3 H -6.512 5.435 4.256 1.00 . A A . 34 PRO HG3 1 1 15 14429 1 1 34 PRO N N -3.777 6.858 5.153 1.00 . A A . 34 PRO N 1 1 15 14430 1 1 34 PRO O O -3.242 5.274 8.314 1.00 . A A . 34 PRO O 1 1 15 14431 1 1 35 HIS C C -0.531 3.921 7.063 1.00 . A A . 35 HIS C 1 1 15 14432 1 1 35 HIS CA C -1.927 3.401 6.727 1.00 . A A . 35 HIS CA 1 1 15 14433 1 1 35 HIS CB C -1.831 2.288 5.680 1.00 . A A . 35 HIS CB 1 1 15 14434 1 1 35 HIS CD2 C -4.158 1.814 4.634 1.00 . A A . 35 HIS CD2 1 1 15 14435 1 1 35 HIS CE1 C -4.656 0.008 5.772 1.00 . A A . 35 HIS CE1 1 1 15 14436 1 1 35 HIS CG C -3.121 1.558 5.469 1.00 . A A . 35 HIS CG 1 1 15 14437 1 1 35 HIS H H -2.943 4.578 5.287 1.00 . A A . 35 HIS H 1 1 15 14438 1 1 35 HIS HA H -2.371 2.998 7.625 1.00 . A A . 35 HIS HA 1 1 15 14439 1 1 35 HIS HB2 H -1.531 2.715 4.735 1.00 . A A . 35 HIS HB2 1 1 15 14440 1 1 35 HIS HB3 H -1.090 1.569 5.997 1.00 . A A . 35 HIS HB3 1 1 15 14441 1 1 35 HIS HD1 H -2.917 -0.021 6.848 1.00 . A A . 35 HIS HD1 1 1 15 14442 1 1 35 HIS HD2 H -4.232 2.635 3.937 1.00 . A A . 35 HIS HD2 1 1 15 14443 1 1 35 HIS HE1 H -5.180 -0.862 6.145 1.00 . A A . 35 HIS HE1 1 1 15 14444 1 1 35 HIS HE2 H -5.924 0.719 4.330 1.00 . A A . 35 HIS HE2 1 1 15 14445 1 1 35 HIS N N -2.793 4.480 6.250 1.00 . A A . 35 HIS N 1 1 15 14446 1 1 35 HIS ND1 N -3.466 0.419 6.165 1.00 . A A . 35 HIS ND1 1 1 15 14447 1 1 35 HIS NE2 N -5.099 0.836 4.845 1.00 . A A . 35 HIS NE2 1 1 15 14448 1 1 35 HIS O O 0.051 3.537 8.080 1.00 . A A . 35 HIS O 1 1 15 14449 1 1 36 GLU C C 2.370 4.294 6.678 1.00 . A A . 36 GLU C 1 1 15 14450 1 1 36 GLU CA C 1.327 5.378 6.394 1.00 . A A . 36 GLU CA 1 1 15 14451 1 1 36 GLU CB C 1.298 6.406 7.530 1.00 . A A . 36 GLU CB 1 1 15 14452 1 1 36 GLU CD C 2.923 8.053 8.561 1.00 . A A . 36 GLU CD 1 1 15 14453 1 1 36 GLU CG C 2.219 7.594 7.298 1.00 . A A . 36 GLU CG 1 1 15 14454 1 1 36 GLU H H -0.520 5.058 5.412 1.00 . A A . 36 GLU H 1 1 15 14455 1 1 36 GLU HA H 1.598 5.882 5.477 1.00 . A A . 36 GLU HA 1 1 15 14456 1 1 36 GLU HB2 H 0.289 6.775 7.641 1.00 . A A . 36 GLU HB2 1 1 15 14457 1 1 36 GLU HB3 H 1.596 5.921 8.448 1.00 . A A . 36 GLU HB3 1 1 15 14458 1 1 36 GLU HG2 H 2.966 7.315 6.571 1.00 . A A . 36 GLU HG2 1 1 15 14459 1 1 36 GLU HG3 H 1.632 8.416 6.912 1.00 . A A . 36 GLU HG3 1 1 15 14460 1 1 36 GLU N N -0.001 4.797 6.201 1.00 . A A . 36 GLU N 1 1 15 14461 1 1 36 GLU O O 3.047 4.317 7.709 1.00 . A A . 36 GLU O 1 1 15 14462 1 1 36 GLU OE1 O 3.642 7.234 9.172 1.00 . A A . 36 GLU OE1 1 1 15 14463 1 1 36 GLU OE2 O 2.758 9.233 8.935 1.00 . A A . 36 GLU OE2 1 1 15 14464 1 1 37 VAL C C 4.403 2.188 4.704 1.00 . A A . 37 VAL C 1 1 15 14465 1 1 37 VAL CA C 3.451 2.249 5.897 1.00 . A A . 37 VAL CA 1 1 15 14466 1 1 37 VAL CB C 2.739 0.885 6.045 1.00 . A A . 37 VAL CB 1 1 15 14467 1 1 37 VAL CG1 C 2.084 0.762 7.414 1.00 . A A . 37 VAL CG1 1 1 15 14468 1 1 37 VAL CG2 C 1.714 0.692 4.938 1.00 . A A . 37 VAL CG2 1 1 15 14469 1 1 37 VAL H H 1.925 3.378 4.950 1.00 . A A . 37 VAL H 1 1 15 14470 1 1 37 VAL HA H 4.029 2.425 6.794 1.00 . A A . 37 VAL HA 1 1 15 14471 1 1 37 VAL HB H 3.481 0.105 5.957 1.00 . A A . 37 VAL HB 1 1 15 14472 1 1 37 VAL HG11 H 1.763 1.737 7.749 1.00 . A A . 37 VAL HG11 1 1 15 14473 1 1 37 VAL HG12 H 2.794 0.354 8.117 1.00 . A A . 37 VAL HG12 1 1 15 14474 1 1 37 VAL HG13 H 1.228 0.105 7.346 1.00 . A A . 37 VAL HG13 1 1 15 14475 1 1 37 VAL HG21 H 1.412 -0.344 4.901 1.00 . A A . 37 VAL HG21 1 1 15 14476 1 1 37 VAL HG22 H 2.148 0.974 3.990 1.00 . A A . 37 VAL HG22 1 1 15 14477 1 1 37 VAL HG23 H 0.849 1.310 5.135 1.00 . A A . 37 VAL HG23 1 1 15 14478 1 1 37 VAL N N 2.493 3.343 5.751 1.00 . A A . 37 VAL N 1 1 15 14479 1 1 37 VAL O O 4.048 2.597 3.596 1.00 . A A . 37 VAL O 1 1 15 14480 1 1 38 THR C C 6.418 0.268 3.088 1.00 . A A . 38 THR C 1 1 15 14481 1 1 38 THR CA C 6.618 1.558 3.884 1.00 . A A . 38 THR CA 1 1 15 14482 1 1 38 THR CB C 8.031 1.608 4.484 1.00 . A A . 38 THR CB 1 1 15 14483 1 1 38 THR CG2 C 8.304 0.513 5.496 1.00 . A A . 38 THR CG2 1 1 15 14484 1 1 38 THR H H 5.830 1.368 5.844 1.00 . A A . 38 THR H 1 1 15 14485 1 1 38 THR HA H 6.492 2.399 3.217 1.00 . A A . 38 THR HA 1 1 15 14486 1 1 38 THR HB H 8.163 2.557 4.982 1.00 . A A . 38 THR HB 1 1 15 14487 1 1 38 THR HG1 H 9.589 2.273 3.495 1.00 . A A . 38 THR HG1 1 1 15 14488 1 1 38 THR HG21 H 7.487 -0.194 5.492 1.00 . A A . 38 THR HG21 1 1 15 14489 1 1 38 THR HG22 H 8.398 0.948 6.479 1.00 . A A . 38 THR HG22 1 1 15 14490 1 1 38 THR HG23 H 9.221 0.004 5.240 1.00 . A A . 38 THR HG23 1 1 15 14491 1 1 38 THR N N 5.611 1.676 4.939 1.00 . A A . 38 THR N 1 1 15 14492 1 1 38 THR O O 6.207 -0.799 3.663 1.00 . A A . 38 THR O 1 1 15 14493 1 1 38 THR OG1 O 9.012 1.506 3.465 1.00 . A A . 38 THR OG1 1 1 15 14494 1 1 39 VAL C C 7.613 -1.241 0.267 1.00 . A A . 39 VAL C 1 1 15 14495 1 1 39 VAL CA C 6.292 -0.775 0.882 1.00 . A A . 39 VAL CA 1 1 15 14496 1 1 39 VAL CB C 5.282 -0.467 -0.249 1.00 . A A . 39 VAL CB 1 1 15 14497 1 1 39 VAL CG1 C 3.900 -0.198 0.330 1.00 . A A . 39 VAL CG1 1 1 15 14498 1 1 39 VAL CG2 C 5.752 0.709 -1.098 1.00 . A A . 39 VAL CG2 1 1 15 14499 1 1 39 VAL H H 6.641 1.261 1.362 1.00 . A A . 39 VAL H 1 1 15 14500 1 1 39 VAL HA H 5.888 -1.579 1.480 1.00 . A A . 39 VAL HA 1 1 15 14501 1 1 39 VAL HB H 5.215 -1.337 -0.886 1.00 . A A . 39 VAL HB 1 1 15 14502 1 1 39 VAL HG11 H 3.321 -1.110 0.318 1.00 . A A . 39 VAL HG11 1 1 15 14503 1 1 39 VAL HG12 H 3.398 0.553 -0.263 1.00 . A A . 39 VAL HG12 1 1 15 14504 1 1 39 VAL HG13 H 3.996 0.152 1.346 1.00 . A A . 39 VAL HG13 1 1 15 14505 1 1 39 VAL HG21 H 6.640 1.140 -0.662 1.00 . A A . 39 VAL HG21 1 1 15 14506 1 1 39 VAL HG22 H 4.974 1.458 -1.141 1.00 . A A . 39 VAL HG22 1 1 15 14507 1 1 39 VAL HG23 H 5.976 0.366 -2.098 1.00 . A A . 39 VAL HG23 1 1 15 14508 1 1 39 VAL N N 6.476 0.380 1.760 1.00 . A A . 39 VAL N 1 1 15 14509 1 1 39 VAL O O 8.388 -0.436 -0.255 1.00 . A A . 39 VAL O 1 1 15 14510 1 1 40 LEU C C 8.816 -3.796 -1.575 1.00 . A A . 40 LEU C 1 1 15 14511 1 1 40 LEU CA C 9.083 -3.137 -0.224 1.00 . A A . 40 LEU CA 1 1 15 14512 1 1 40 LEU CB C 9.655 -4.181 0.739 1.00 . A A . 40 LEU CB 1 1 15 14513 1 1 40 LEU CD1 C 10.993 -4.733 2.782 1.00 . A A . 40 LEU CD1 1 1 15 14514 1 1 40 LEU CD2 C 11.838 -3.019 1.165 1.00 . A A . 40 LEU CD2 1 1 15 14515 1 1 40 LEU CG C 10.601 -3.634 1.807 1.00 . A A . 40 LEU CG 1 1 15 14516 1 1 40 LEU H H 7.205 -3.141 0.757 1.00 . A A . 40 LEU H 1 1 15 14517 1 1 40 LEU HA H 9.804 -2.345 -0.352 1.00 . A A . 40 LEU HA 1 1 15 14518 1 1 40 LEU HB2 H 8.830 -4.672 1.236 1.00 . A A . 40 LEU HB2 1 1 15 14519 1 1 40 LEU HB3 H 10.191 -4.918 0.158 1.00 . A A . 40 LEU HB3 1 1 15 14520 1 1 40 LEU HD11 H 10.321 -4.722 3.628 1.00 . A A . 40 LEU HD11 1 1 15 14521 1 1 40 LEU HD12 H 12.004 -4.565 3.126 1.00 . A A . 40 LEU HD12 1 1 15 14522 1 1 40 LEU HD13 H 10.937 -5.691 2.289 1.00 . A A . 40 LEU HD13 1 1 15 14523 1 1 40 LEU HD21 H 11.582 -2.064 0.732 1.00 . A A . 40 LEU HD21 1 1 15 14524 1 1 40 LEU HD22 H 12.206 -3.678 0.393 1.00 . A A . 40 LEU HD22 1 1 15 14525 1 1 40 LEU HD23 H 12.602 -2.881 1.915 1.00 . A A . 40 LEU HD23 1 1 15 14526 1 1 40 LEU HG H 10.093 -2.863 2.365 1.00 . A A . 40 LEU HG 1 1 15 14527 1 1 40 LEU N N 7.862 -2.552 0.329 1.00 . A A . 40 LEU N 1 1 15 14528 1 1 40 LEU O O 7.714 -4.281 -1.833 1.00 . A A . 40 LEU O 1 1 15 14529 1 1 41 VAL C C 10.787 -5.544 -3.854 1.00 . A A . 41 VAL C 1 1 15 14530 1 1 41 VAL CA C 9.738 -4.449 -3.733 1.00 . A A . 41 VAL CA 1 1 15 14531 1 1 41 VAL CB C 9.944 -3.416 -4.865 1.00 . A A . 41 VAL CB 1 1 15 14532 1 1 41 VAL CG1 C 9.672 -4.037 -6.227 1.00 . A A . 41 VAL CG1 1 1 15 14533 1 1 41 VAL CG2 C 9.061 -2.195 -4.648 1.00 . A A . 41 VAL CG2 1 1 15 14534 1 1 41 VAL H H 10.702 -3.452 -2.156 1.00 . A A . 41 VAL H 1 1 15 14535 1 1 41 VAL HA H 8.753 -4.884 -3.833 1.00 . A A . 41 VAL HA 1 1 15 14536 1 1 41 VAL HB H 10.975 -3.094 -4.844 1.00 . A A . 41 VAL HB 1 1 15 14537 1 1 41 VAL HG11 H 10.370 -4.841 -6.402 1.00 . A A . 41 VAL HG11 1 1 15 14538 1 1 41 VAL HG12 H 9.792 -3.283 -6.994 1.00 . A A . 41 VAL HG12 1 1 15 14539 1 1 41 VAL HG13 H 8.663 -4.420 -6.254 1.00 . A A . 41 VAL HG13 1 1 15 14540 1 1 41 VAL HG21 H 9.295 -1.747 -3.695 1.00 . A A . 41 VAL HG21 1 1 15 14541 1 1 41 VAL HG22 H 8.024 -2.495 -4.661 1.00 . A A . 41 VAL HG22 1 1 15 14542 1 1 41 VAL HG23 H 9.238 -1.478 -5.437 1.00 . A A . 41 VAL HG23 1 1 15 14543 1 1 41 VAL N N 9.841 -3.833 -2.424 1.00 . A A . 41 VAL N 1 1 15 14544 1 1 41 VAL O O 11.922 -5.368 -3.408 1.00 . A A . 41 VAL O 1 1 15 14545 1 1 42 ASP C C 12.655 -7.273 -5.189 1.00 . A A . 42 ASP C 1 1 15 14546 1 1 42 ASP CA C 11.333 -7.785 -4.634 1.00 . A A . 42 ASP CA 1 1 15 14547 1 1 42 ASP CB C 10.731 -8.811 -5.590 1.00 . A A . 42 ASP CB 1 1 15 14548 1 1 42 ASP CG C 11.642 -9.999 -5.821 1.00 . A A . 42 ASP CG 1 1 15 14549 1 1 42 ASP H H 9.491 -6.749 -4.791 1.00 . A A . 42 ASP H 1 1 15 14550 1 1 42 ASP HA H 11.501 -8.246 -3.671 1.00 . A A . 42 ASP HA 1 1 15 14551 1 1 42 ASP HB2 H 9.800 -9.168 -5.182 1.00 . A A . 42 ASP HB2 1 1 15 14552 1 1 42 ASP HB3 H 10.542 -8.330 -6.537 1.00 . A A . 42 ASP HB3 1 1 15 14553 1 1 42 ASP N N 10.411 -6.669 -4.456 1.00 . A A . 42 ASP N 1 1 15 14554 1 1 42 ASP O O 12.660 -6.607 -6.221 1.00 . A A . 42 ASP O 1 1 15 14555 1 1 42 ASP OD1 O 11.566 -10.966 -5.037 1.00 . A A . 42 ASP OD1 1 1 15 14556 1 1 42 ASP OD2 O 12.438 -9.956 -6.782 1.00 . A A . 42 ASP OD2 1 1 15 14557 1 1 43 GLY C C 15.344 -7.144 -6.374 1.00 . A A . 43 GLY C 1 1 15 14558 1 1 43 GLY CA C 15.088 -7.123 -4.873 1.00 . A A . 43 GLY CA 1 1 15 14559 1 1 43 GLY H H 13.647 -8.088 -3.650 1.00 . A A . 43 GLY H 1 1 15 14560 1 1 43 GLY HA2 H 15.229 -6.115 -4.518 1.00 . A A . 43 GLY HA2 1 1 15 14561 1 1 43 GLY HA3 H 15.815 -7.760 -4.389 1.00 . A A . 43 GLY HA3 1 1 15 14562 1 1 43 GLY N N 13.751 -7.568 -4.478 1.00 . A A . 43 GLY N 1 1 15 14563 1 1 43 GLY O O 15.968 -8.074 -6.892 1.00 . A A . 43 GLY O 1 1 15 14564 1 1 44 ARG C C 15.533 -4.610 -8.898 1.00 . A A . 44 ARG C 1 1 15 14565 1 1 44 ARG CA C 15.030 -6.001 -8.516 1.00 . A A . 44 ARG CA 1 1 15 14566 1 1 44 ARG CB C 13.707 -6.286 -9.230 1.00 . A A . 44 ARG CB 1 1 15 14567 1 1 44 ARG CD C 12.299 -7.955 -10.478 1.00 . A A . 44 ARG CD 1 1 15 14568 1 1 44 ARG CG C 13.498 -7.754 -9.564 1.00 . A A . 44 ARG CG 1 1 15 14569 1 1 44 ARG CZ C 11.305 -10.075 -9.676 1.00 . A A . 44 ARG CZ 1 1 15 14570 1 1 44 ARG H H 14.361 -5.411 -6.587 1.00 . A A . 44 ARG H 1 1 15 14571 1 1 44 ARG HA H 15.760 -6.736 -8.821 1.00 . A A . 44 ARG HA 1 1 15 14572 1 1 44 ARG HB2 H 12.893 -5.966 -8.595 1.00 . A A . 44 ARG HB2 1 1 15 14573 1 1 44 ARG HB3 H 13.676 -5.721 -10.151 1.00 . A A . 44 ARG HB3 1 1 15 14574 1 1 44 ARG HD2 H 11.896 -6.988 -10.742 1.00 . A A . 44 ARG HD2 1 1 15 14575 1 1 44 ARG HD3 H 12.626 -8.462 -11.373 1.00 . A A . 44 ARG HD3 1 1 15 14576 1 1 44 ARG HE H 10.456 -8.269 -9.516 1.00 . A A . 44 ARG HE 1 1 15 14577 1 1 44 ARG HG2 H 14.382 -8.127 -10.060 1.00 . A A . 44 ARG HG2 1 1 15 14578 1 1 44 ARG HG3 H 13.338 -8.301 -8.647 1.00 . A A . 44 ARG HG3 1 1 15 14579 1 1 44 ARG HH11 H 13.129 -10.289 -10.534 1.00 . A A . 44 ARG HH11 1 1 15 14580 1 1 44 ARG HH12 H 12.400 -11.753 -9.969 1.00 . A A . 44 ARG HH12 1 1 15 14581 1 1 44 ARG HH21 H 9.498 -10.209 -8.769 1.00 . A A . 44 ARG HH21 1 1 15 14582 1 1 44 ARG HH22 H 10.341 -11.709 -8.966 1.00 . A A . 44 ARG HH22 1 1 15 14583 1 1 44 ARG N N 14.859 -6.115 -7.067 1.00 . A A . 44 ARG N 1 1 15 14584 1 1 44 ARG NE N 11.247 -8.748 -9.839 1.00 . A A . 44 ARG NE 1 1 15 14585 1 1 44 ARG NH1 N 12.365 -10.762 -10.094 1.00 . A A . 44 ARG NH1 1 1 15 14586 1 1 44 ARG NH2 N 10.298 -10.717 -9.089 1.00 . A A . 44 ARG NH2 1 1 15 14587 1 1 44 ARG O O 14.934 -3.603 -8.520 1.00 . A A . 44 ARG O 1 1 15 14588 1 1 45 PRO C C 16.437 -2.603 -11.221 1.00 . A A . 45 PRO C 1 1 15 14589 1 1 45 PRO CA C 17.228 -3.259 -10.086 1.00 . A A . 45 PRO CA 1 1 15 14590 1 1 45 PRO CB C 18.631 -3.651 -10.555 1.00 . A A . 45 PRO CB 1 1 15 14591 1 1 45 PRO CD C 17.429 -5.692 -10.148 1.00 . A A . 45 PRO CD 1 1 15 14592 1 1 45 PRO CG C 18.502 -5.066 -11.004 1.00 . A A . 45 PRO CG 1 1 15 14593 1 1 45 PRO HA H 17.303 -2.566 -9.261 1.00 . A A . 45 PRO HA 1 1 15 14594 1 1 45 PRO HB2 H 18.935 -3.006 -11.366 1.00 . A A . 45 PRO HB2 1 1 15 14595 1 1 45 PRO HB3 H 19.326 -3.561 -9.735 1.00 . A A . 45 PRO HB3 1 1 15 14596 1 1 45 PRO HD2 H 16.810 -6.348 -10.744 1.00 . A A . 45 PRO HD2 1 1 15 14597 1 1 45 PRO HD3 H 17.872 -6.236 -9.327 1.00 . A A . 45 PRO HD3 1 1 15 14598 1 1 45 PRO HG2 H 18.214 -5.096 -12.045 1.00 . A A . 45 PRO HG2 1 1 15 14599 1 1 45 PRO HG3 H 19.441 -5.582 -10.861 1.00 . A A . 45 PRO HG3 1 1 15 14600 1 1 45 PRO N N 16.648 -4.535 -9.656 1.00 . A A . 45 PRO N 1 1 15 14601 1 1 45 PRO O O 16.222 -1.391 -11.214 1.00 . A A . 45 PRO O 1 1 15 14602 1 1 46 VAL C C 14.127 -3.905 -13.695 1.00 . A A . 46 VAL C 1 1 15 14603 1 1 46 VAL CA C 15.233 -2.917 -13.325 1.00 . A A . 46 VAL CA 1 1 15 14604 1 1 46 VAL CB C 16.128 -2.667 -14.562 1.00 . A A . 46 VAL CB 1 1 15 14605 1 1 46 VAL CG1 C 17.012 -1.448 -14.345 1.00 . A A . 46 VAL CG1 1 1 15 14606 1 1 46 VAL CG2 C 16.974 -3.895 -14.881 1.00 . A A . 46 VAL CG2 1 1 15 14607 1 1 46 VAL H H 16.202 -4.369 -12.135 1.00 . A A . 46 VAL H 1 1 15 14608 1 1 46 VAL HA H 14.782 -1.977 -13.037 1.00 . A A . 46 VAL HA 1 1 15 14609 1 1 46 VAL HB H 15.487 -2.471 -15.410 1.00 . A A . 46 VAL HB 1 1 15 14610 1 1 46 VAL HG11 H 17.977 -1.762 -13.979 1.00 . A A . 46 VAL HG11 1 1 15 14611 1 1 46 VAL HG12 H 16.549 -0.790 -13.623 1.00 . A A . 46 VAL HG12 1 1 15 14612 1 1 46 VAL HG13 H 17.138 -0.922 -15.281 1.00 . A A . 46 VAL HG13 1 1 15 14613 1 1 46 VAL HG21 H 16.367 -4.630 -15.388 1.00 . A A . 46 VAL HG21 1 1 15 14614 1 1 46 VAL HG22 H 17.360 -4.315 -13.963 1.00 . A A . 46 VAL HG22 1 1 15 14615 1 1 46 VAL HG23 H 17.799 -3.609 -15.519 1.00 . A A . 46 VAL HG23 1 1 15 14616 1 1 46 VAL N N 16.002 -3.413 -12.188 1.00 . A A . 46 VAL N 1 1 15 14617 1 1 46 VAL O O 14.404 -4.986 -14.218 1.00 . A A . 46 VAL O 1 1 15 14618 1 1 47 PRO C C 11.552 -4.671 -15.217 1.00 . A A . 47 PRO C 1 1 15 14619 1 1 47 PRO CA C 11.702 -4.416 -13.716 1.00 . A A . 47 PRO CA 1 1 15 14620 1 1 47 PRO CB C 10.499 -3.625 -13.174 1.00 . A A . 47 PRO CB 1 1 15 14621 1 1 47 PRO CD C 12.435 -2.293 -12.776 1.00 . A A . 47 PRO CD 1 1 15 14622 1 1 47 PRO CG C 11.083 -2.636 -12.224 1.00 . A A . 47 PRO CG 1 1 15 14623 1 1 47 PRO HA H 11.776 -5.364 -13.199 1.00 . A A . 47 PRO HA 1 1 15 14624 1 1 47 PRO HB2 H 9.991 -3.131 -13.991 1.00 . A A . 47 PRO HB2 1 1 15 14625 1 1 47 PRO HB3 H 9.817 -4.296 -12.675 1.00 . A A . 47 PRO HB3 1 1 15 14626 1 1 47 PRO HD2 H 12.354 -1.499 -13.503 1.00 . A A . 47 PRO HD2 1 1 15 14627 1 1 47 PRO HD3 H 13.110 -2.019 -11.982 1.00 . A A . 47 PRO HD3 1 1 15 14628 1 1 47 PRO HG2 H 10.458 -1.755 -12.182 1.00 . A A . 47 PRO HG2 1 1 15 14629 1 1 47 PRO HG3 H 11.177 -3.078 -11.244 1.00 . A A . 47 PRO HG3 1 1 15 14630 1 1 47 PRO N N 12.855 -3.553 -13.416 1.00 . A A . 47 PRO N 1 1 15 14631 1 1 47 PRO O O 10.742 -4.030 -15.892 1.00 . A A . 47 PRO O 1 1 15 14632 1 1 48 GLU C C 10.977 -6.641 -17.527 1.00 . A A . 48 GLU C 1 1 15 14633 1 1 48 GLU CA C 12.300 -5.961 -17.155 1.00 . A A . 48 GLU CA 1 1 15 14634 1 1 48 GLU CB C 13.481 -6.873 -17.511 1.00 . A A . 48 GLU CB 1 1 15 14635 1 1 48 GLU CD C 13.527 -9.400 -17.744 1.00 . A A . 48 GLU CD 1 1 15 14636 1 1 48 GLU CG C 13.456 -8.217 -16.795 1.00 . A A . 48 GLU CG 1 1 15 14637 1 1 48 GLU H H 12.963 -6.089 -15.145 1.00 . A A . 48 GLU H 1 1 15 14638 1 1 48 GLU HA H 12.387 -5.044 -17.718 1.00 . A A . 48 GLU HA 1 1 15 14639 1 1 48 GLU HB2 H 13.472 -7.053 -18.575 1.00 . A A . 48 GLU HB2 1 1 15 14640 1 1 48 GLU HB3 H 14.400 -6.368 -17.251 1.00 . A A . 48 GLU HB3 1 1 15 14641 1 1 48 GLU HG2 H 14.300 -8.268 -16.123 1.00 . A A . 48 GLU HG2 1 1 15 14642 1 1 48 GLU HG3 H 12.541 -8.287 -16.225 1.00 . A A . 48 GLU HG3 1 1 15 14643 1 1 48 GLU N N 12.340 -5.614 -15.735 1.00 . A A . 48 GLU N 1 1 15 14644 1 1 48 GLU O O 10.618 -6.708 -18.705 1.00 . A A . 48 GLU O 1 1 15 14645 1 1 48 GLU OE1 O 12.829 -9.379 -18.781 1.00 . A A . 48 GLU OE1 1 1 15 14646 1 1 48 GLU OE2 O 14.280 -10.352 -17.448 1.00 . A A . 48 GLU OE2 1 1 15 14647 1 1 49 ASP C C 7.800 -6.820 -16.757 1.00 . A A . 49 ASP C 1 1 15 14648 1 1 49 ASP CA C 8.973 -7.811 -16.732 1.00 . A A . 49 ASP CA 1 1 15 14649 1 1 49 ASP CB C 8.742 -8.863 -15.638 1.00 . A A . 49 ASP CB 1 1 15 14650 1 1 49 ASP CG C 8.821 -8.283 -14.235 1.00 . A A . 49 ASP CG 1 1 15 14651 1 1 49 ASP H H 10.594 -7.055 -15.602 1.00 . A A . 49 ASP H 1 1 15 14652 1 1 49 ASP HA H 9.022 -8.311 -17.688 1.00 . A A . 49 ASP HA 1 1 15 14653 1 1 49 ASP HB2 H 7.764 -9.298 -15.771 1.00 . A A . 49 ASP HB2 1 1 15 14654 1 1 49 ASP HB3 H 9.491 -9.636 -15.730 1.00 . A A . 49 ASP HB3 1 1 15 14655 1 1 49 ASP N N 10.255 -7.140 -16.517 1.00 . A A . 49 ASP N 1 1 15 14656 1 1 49 ASP O O 6.645 -7.219 -16.585 1.00 . A A . 49 ASP O 1 1 15 14657 1 1 49 ASP OD1 O 9.948 -8.016 -13.762 1.00 . A A . 49 ASP OD1 1 1 15 14658 1 1 49 ASP OD2 O 7.757 -8.097 -13.608 1.00 . A A . 49 ASP OD2 1 1 15 14659 1 1 50 GLN C C 6.357 -4.342 -15.678 1.00 . A A . 50 GLN C 1 1 15 14660 1 1 50 GLN CA C 7.063 -4.496 -17.033 1.00 . A A . 50 GLN CA 1 1 15 14661 1 1 50 GLN CB C 6.047 -4.817 -18.138 1.00 . A A . 50 GLN CB 1 1 15 14662 1 1 50 GLN CD C 6.147 -3.580 -20.344 1.00 . A A . 50 GLN CD 1 1 15 14663 1 1 50 GLN CG C 5.599 -3.596 -18.930 1.00 . A A . 50 GLN CG 1 1 15 14664 1 1 50 GLN H H 9.026 -5.272 -17.114 1.00 . A A . 50 GLN H 1 1 15 14665 1 1 50 GLN HA H 7.553 -3.564 -17.270 1.00 . A A . 50 GLN HA 1 1 15 14666 1 1 50 GLN HB2 H 6.492 -5.520 -18.825 1.00 . A A . 50 GLN HB2 1 1 15 14667 1 1 50 GLN HB3 H 5.174 -5.268 -17.691 1.00 . A A . 50 GLN HB3 1 1 15 14668 1 1 50 GLN HE21 H 7.970 -3.150 -19.666 1.00 . A A . 50 GLN HE21 1 1 15 14669 1 1 50 GLN HE22 H 7.823 -3.303 -21.380 1.00 . A A . 50 GLN HE22 1 1 15 14670 1 1 50 GLN HG2 H 4.521 -3.590 -18.980 1.00 . A A . 50 GLN HG2 1 1 15 14671 1 1 50 GLN HG3 H 5.940 -2.706 -18.417 1.00 . A A . 50 GLN HG3 1 1 15 14672 1 1 50 GLN N N 8.095 -5.531 -16.979 1.00 . A A . 50 GLN N 1 1 15 14673 1 1 50 GLN NE2 N 7.444 -3.318 -20.477 1.00 . A A . 50 GLN NE2 1 1 15 14674 1 1 50 GLN O O 6.803 -4.890 -14.669 1.00 . A A . 50 GLN O 1 1 15 14675 1 1 50 GLN OE1 O 5.417 -3.802 -21.307 1.00 . A A . 50 GLN OE1 1 1 15 14676 1 1 51 SER C C 3.042 -3.786 -14.607 1.00 . A A . 51 SER C 1 1 15 14677 1 1 51 SER CA C 4.497 -3.347 -14.441 1.00 . A A . 51 SER CA 1 1 15 14678 1 1 51 SER CB C 4.557 -1.865 -14.060 1.00 . A A . 51 SER CB 1 1 15 14679 1 1 51 SER H H 4.955 -3.166 -16.497 1.00 . A A . 51 SER H 1 1 15 14680 1 1 51 SER HA H 4.948 -3.929 -13.652 1.00 . A A . 51 SER HA 1 1 15 14681 1 1 51 SER HB2 H 4.618 -1.268 -14.958 1.00 . A A . 51 SER HB2 1 1 15 14682 1 1 51 SER HB3 H 3.664 -1.601 -13.512 1.00 . A A . 51 SER HB3 1 1 15 14683 1 1 51 SER HG H 6.478 -1.941 -13.669 1.00 . A A . 51 SER HG 1 1 15 14684 1 1 51 SER N N 5.259 -3.582 -15.665 1.00 . A A . 51 SER N 1 1 15 14685 1 1 51 SER O O 2.576 -4.010 -15.725 1.00 . A A . 51 SER O 1 1 15 14686 1 1 51 SER OG O 5.689 -1.589 -13.251 1.00 . A A . 51 SER OG 1 1 15 14687 1 1 52 VAL C C 0.067 -3.372 -12.671 1.00 . A A . 52 VAL C 1 1 15 14688 1 1 52 VAL CA C 0.933 -4.324 -13.496 1.00 . A A . 52 VAL CA 1 1 15 14689 1 1 52 VAL CB C 0.773 -5.764 -12.944 1.00 . A A . 52 VAL CB 1 1 15 14690 1 1 52 VAL CG1 C -0.619 -6.308 -13.235 1.00 . A A . 52 VAL CG1 1 1 15 14691 1 1 52 VAL CG2 C 1.841 -6.684 -13.526 1.00 . A A . 52 VAL CG2 1 1 15 14692 1 1 52 VAL H H 2.765 -3.718 -12.623 1.00 . A A . 52 VAL H 1 1 15 14693 1 1 52 VAL HA H 0.589 -4.313 -14.519 1.00 . A A . 52 VAL HA 1 1 15 14694 1 1 52 VAL HB H 0.904 -5.733 -11.872 1.00 . A A . 52 VAL HB 1 1 15 14695 1 1 52 VAL HG11 H -0.580 -7.386 -13.287 1.00 . A A . 52 VAL HG11 1 1 15 14696 1 1 52 VAL HG12 H -0.971 -5.917 -14.179 1.00 . A A . 52 VAL HG12 1 1 15 14697 1 1 52 VAL HG13 H -1.295 -6.011 -12.447 1.00 . A A . 52 VAL HG13 1 1 15 14698 1 1 52 VAL HG21 H 2.705 -6.688 -12.878 1.00 . A A . 52 VAL HG21 1 1 15 14699 1 1 52 VAL HG22 H 2.127 -6.331 -14.505 1.00 . A A . 52 VAL HG22 1 1 15 14700 1 1 52 VAL HG23 H 1.447 -7.686 -13.605 1.00 . A A . 52 VAL HG23 1 1 15 14701 1 1 52 VAL N N 2.334 -3.909 -13.484 1.00 . A A . 52 VAL N 1 1 15 14702 1 1 52 VAL O O 0.575 -2.648 -11.811 1.00 . A A . 52 VAL O 1 1 15 14703 1 1 53 GLU C C -1.973 -2.592 -10.714 1.00 . A A . 53 GLU C 1 1 15 14704 1 1 53 GLU CA C -2.194 -2.521 -12.224 1.00 . A A . 53 GLU CA 1 1 15 14705 1 1 53 GLU CB C -3.642 -2.909 -12.563 1.00 . A A . 53 GLU CB 1 1 15 14706 1 1 53 GLU CD C -4.840 -5.000 -13.378 1.00 . A A . 53 GLU CD 1 1 15 14707 1 1 53 GLU CG C -3.981 -4.372 -12.291 1.00 . A A . 53 GLU CG 1 1 15 14708 1 1 53 GLU H H -1.583 -3.979 -13.637 1.00 . A A . 53 GLU H 1 1 15 14709 1 1 53 GLU HA H -2.023 -1.505 -12.547 1.00 . A A . 53 GLU HA 1 1 15 14710 1 1 53 GLU HB2 H -4.309 -2.295 -11.974 1.00 . A A . 53 GLU HB2 1 1 15 14711 1 1 53 GLU HB3 H -3.820 -2.709 -13.611 1.00 . A A . 53 GLU HB3 1 1 15 14712 1 1 53 GLU HG2 H -3.063 -4.933 -12.217 1.00 . A A . 53 GLU HG2 1 1 15 14713 1 1 53 GLU HG3 H -4.516 -4.434 -11.354 1.00 . A A . 53 GLU HG3 1 1 15 14714 1 1 53 GLU N N -1.246 -3.380 -12.940 1.00 . A A . 53 GLU N 1 1 15 14715 1 1 53 GLU O O -2.041 -1.579 -10.022 1.00 . A A . 53 GLU O 1 1 15 14716 1 1 53 GLU OE1 O -5.846 -4.378 -13.779 1.00 . A A . 53 GLU OE1 1 1 15 14717 1 1 53 GLU OE2 O -4.506 -6.118 -13.824 1.00 . A A . 53 GLU OE2 1 1 15 14718 1 1 54 VAL C C -0.088 -4.655 -8.569 1.00 . A A . 54 VAL C 1 1 15 14719 1 1 54 VAL CA C -1.448 -3.995 -8.788 1.00 . A A . 54 VAL CA 1 1 15 14720 1 1 54 VAL CB C -2.543 -4.877 -8.143 1.00 . A A . 54 VAL CB 1 1 15 14721 1 1 54 VAL CG1 C -2.529 -4.739 -6.626 1.00 . A A . 54 VAL CG1 1 1 15 14722 1 1 54 VAL CG2 C -3.921 -4.537 -8.699 1.00 . A A . 54 VAL CG2 1 1 15 14723 1 1 54 VAL H H -1.641 -4.566 -10.815 1.00 . A A . 54 VAL H 1 1 15 14724 1 1 54 VAL HA H -1.454 -3.029 -8.303 1.00 . A A . 54 VAL HA 1 1 15 14725 1 1 54 VAL HB H -2.329 -5.908 -8.385 1.00 . A A . 54 VAL HB 1 1 15 14726 1 1 54 VAL HG11 H -2.400 -3.700 -6.362 1.00 . A A . 54 VAL HG11 1 1 15 14727 1 1 54 VAL HG12 H -1.713 -5.318 -6.220 1.00 . A A . 54 VAL HG12 1 1 15 14728 1 1 54 VAL HG13 H -3.464 -5.099 -6.223 1.00 . A A . 54 VAL HG13 1 1 15 14729 1 1 54 VAL HG21 H -4.658 -4.620 -7.912 1.00 . A A . 54 VAL HG21 1 1 15 14730 1 1 54 VAL HG22 H -4.167 -5.221 -9.497 1.00 . A A . 54 VAL HG22 1 1 15 14731 1 1 54 VAL HG23 H -3.918 -3.526 -9.079 1.00 . A A . 54 VAL HG23 1 1 15 14732 1 1 54 VAL N N -1.693 -3.795 -10.211 1.00 . A A . 54 VAL N 1 1 15 14733 1 1 54 VAL O O 0.475 -5.256 -9.489 1.00 . A A . 54 VAL O 1 1 15 14734 1 1 55 ASP C C 1.764 -5.560 -5.540 1.00 . A A . 55 ASP C 1 1 15 14735 1 1 55 ASP CA C 1.722 -5.146 -7.007 1.00 . A A . 55 ASP CA 1 1 15 14736 1 1 55 ASP CB C 2.859 -4.168 -7.309 1.00 . A A . 55 ASP CB 1 1 15 14737 1 1 55 ASP CG C 4.099 -4.870 -7.829 1.00 . A A . 55 ASP CG 1 1 15 14738 1 1 55 ASP H H -0.062 -4.066 -6.656 1.00 . A A . 55 ASP H 1 1 15 14739 1 1 55 ASP HA H 1.848 -6.028 -7.619 1.00 . A A . 55 ASP HA 1 1 15 14740 1 1 55 ASP HB2 H 2.530 -3.459 -8.055 1.00 . A A . 55 ASP HB2 1 1 15 14741 1 1 55 ASP HB3 H 3.120 -3.637 -6.405 1.00 . A A . 55 ASP HB3 1 1 15 14742 1 1 55 ASP N N 0.434 -4.552 -7.346 1.00 . A A . 55 ASP N 1 1 15 14743 1 1 55 ASP O O 1.171 -4.901 -4.682 1.00 . A A . 55 ASP O 1 1 15 14744 1 1 55 ASP OD1 O 4.151 -5.160 -9.043 1.00 . A A . 55 ASP OD1 1 1 15 14745 1 1 55 ASP OD2 O 5.015 -5.133 -7.022 1.00 . A A . 55 ASP OD2 1 1 15 14746 1 1 56 ARG C C 3.889 -6.623 -3.256 1.00 . A A . 56 ARG C 1 1 15 14747 1 1 56 ARG CA C 2.602 -7.146 -3.887 1.00 . A A . 56 ARG CA 1 1 15 14748 1 1 56 ARG CB C 2.586 -8.677 -3.857 1.00 . A A . 56 ARG CB 1 1 15 14749 1 1 56 ARG CD C 1.574 -10.672 -2.705 1.00 . A A . 56 ARG CD 1 1 15 14750 1 1 56 ARG CG C 2.082 -9.248 -2.542 1.00 . A A . 56 ARG CG 1 1 15 14751 1 1 56 ARG CZ C 1.582 -11.540 -0.388 1.00 . A A . 56 ARG CZ 1 1 15 14752 1 1 56 ARG H H 2.930 -7.130 -5.979 1.00 . A A . 56 ARG H 1 1 15 14753 1 1 56 ARG HA H 1.759 -6.772 -3.319 1.00 . A A . 56 ARG HA 1 1 15 14754 1 1 56 ARG HB2 H 1.945 -9.034 -4.651 1.00 . A A . 56 ARG HB2 1 1 15 14755 1 1 56 ARG HB3 H 3.588 -9.042 -4.023 1.00 . A A . 56 ARG HB3 1 1 15 14756 1 1 56 ARG HD2 H 0.861 -10.695 -3.518 1.00 . A A . 56 ARG HD2 1 1 15 14757 1 1 56 ARG HD3 H 2.408 -11.313 -2.942 1.00 . A A . 56 ARG HD3 1 1 15 14758 1 1 56 ARG HE H -0.056 -11.213 -1.492 1.00 . A A . 56 ARG HE 1 1 15 14759 1 1 56 ARG HG2 H 2.892 -9.247 -1.829 1.00 . A A . 56 ARG HG2 1 1 15 14760 1 1 56 ARG HG3 H 1.277 -8.627 -2.177 1.00 . A A . 56 ARG HG3 1 1 15 14761 1 1 56 ARG HH11 H 3.429 -11.160 -1.136 1.00 . A A . 56 ARG HH11 1 1 15 14762 1 1 56 ARG HH12 H 3.398 -11.770 0.484 1.00 . A A . 56 ARG HH12 1 1 15 14763 1 1 56 ARG HH21 H -0.093 -12.015 0.647 1.00 . A A . 56 ARG HH21 1 1 15 14764 1 1 56 ARG HH22 H 1.398 -12.257 1.497 1.00 . A A . 56 ARG HH22 1 1 15 14765 1 1 56 ARG N N 2.474 -6.653 -5.253 1.00 . A A . 56 ARG N 1 1 15 14766 1 1 56 ARG NE N 0.923 -11.163 -1.489 1.00 . A A . 56 ARG NE 1 1 15 14767 1 1 56 ARG NH1 N 2.913 -11.486 -0.343 1.00 . A A . 56 ARG NH1 1 1 15 14768 1 1 56 ARG NH2 N 0.907 -11.973 0.672 1.00 . A A . 56 ARG NH2 1 1 15 14769 1 1 56 ARG O O 4.978 -6.801 -3.806 1.00 . A A . 56 ARG O 1 1 15 14770 1 1 57 VAL C C 4.902 -5.801 0.079 1.00 . A A . 57 VAL C 1 1 15 14771 1 1 57 VAL CA C 4.898 -5.404 -1.399 1.00 . A A . 57 VAL CA 1 1 15 14772 1 1 57 VAL CB C 4.904 -3.862 -1.515 1.00 . A A . 57 VAL CB 1 1 15 14773 1 1 57 VAL CG1 C 5.128 -3.429 -2.958 1.00 . A A . 57 VAL CG1 1 1 15 14774 1 1 57 VAL CG2 C 3.607 -3.275 -0.976 1.00 . A A . 57 VAL CG2 1 1 15 14775 1 1 57 VAL H H 2.856 -5.859 -1.726 1.00 . A A . 57 VAL H 1 1 15 14776 1 1 57 VAL HA H 5.796 -5.782 -1.865 1.00 . A A . 57 VAL HA 1 1 15 14777 1 1 57 VAL HB H 5.720 -3.480 -0.919 1.00 . A A . 57 VAL HB 1 1 15 14778 1 1 57 VAL HG11 H 5.843 -4.090 -3.427 1.00 . A A . 57 VAL HG11 1 1 15 14779 1 1 57 VAL HG12 H 5.505 -2.417 -2.976 1.00 . A A . 57 VAL HG12 1 1 15 14780 1 1 57 VAL HG13 H 4.193 -3.473 -3.496 1.00 . A A . 57 VAL HG13 1 1 15 14781 1 1 57 VAL HG21 H 3.405 -2.336 -1.469 1.00 . A A . 57 VAL HG21 1 1 15 14782 1 1 57 VAL HG22 H 3.701 -3.112 0.087 1.00 . A A . 57 VAL HG22 1 1 15 14783 1 1 57 VAL HG23 H 2.796 -3.960 -1.165 1.00 . A A . 57 VAL HG23 1 1 15 14784 1 1 57 VAL N N 3.752 -5.972 -2.106 1.00 . A A . 57 VAL N 1 1 15 14785 1 1 57 VAL O O 3.906 -6.309 0.598 1.00 . A A . 57 VAL O 1 1 15 14786 1 1 58 LYS C C 6.071 -4.626 3.028 1.00 . A A . 58 LYS C 1 1 15 14787 1 1 58 LYS CA C 6.159 -5.891 2.176 1.00 . A A . 58 LYS CA 1 1 15 14788 1 1 58 LYS CB C 7.487 -6.610 2.457 1.00 . A A . 58 LYS CB 1 1 15 14789 1 1 58 LYS CD C 8.468 -8.854 1.885 1.00 . A A . 58 LYS CD 1 1 15 14790 1 1 58 LYS CE C 7.955 -10.038 1.080 1.00 . A A . 58 LYS CE 1 1 15 14791 1 1 58 LYS CG C 7.944 -7.534 1.338 1.00 . A A . 58 LYS CG 1 1 15 14792 1 1 58 LYS H H 6.788 -5.156 0.287 1.00 . A A . 58 LYS H 1 1 15 14793 1 1 58 LYS HA H 5.344 -6.546 2.442 1.00 . A A . 58 LYS HA 1 1 15 14794 1 1 58 LYS HB2 H 8.255 -5.869 2.617 1.00 . A A . 58 LYS HB2 1 1 15 14795 1 1 58 LYS HB3 H 7.376 -7.198 3.356 1.00 . A A . 58 LYS HB3 1 1 15 14796 1 1 58 LYS HD2 H 9.547 -8.847 1.844 1.00 . A A . 58 LYS HD2 1 1 15 14797 1 1 58 LYS HD3 H 8.146 -8.960 2.910 1.00 . A A . 58 LYS HD3 1 1 15 14798 1 1 58 LYS HE2 H 6.901 -9.898 0.888 1.00 . A A . 58 LYS HE2 1 1 15 14799 1 1 58 LYS HE3 H 8.487 -10.077 0.142 1.00 . A A . 58 LYS HE3 1 1 15 14800 1 1 58 LYS HG2 H 7.110 -7.732 0.682 1.00 . A A . 58 LYS HG2 1 1 15 14801 1 1 58 LYS HG3 H 8.733 -7.045 0.783 1.00 . A A . 58 LYS HG3 1 1 15 14802 1 1 58 LYS HZ1 H 8.176 -11.167 2.828 1.00 . A A . 58 LYS HZ1 1 1 15 14803 1 1 58 LYS HZ2 H 9.038 -11.775 1.505 1.00 . A A . 58 LYS HZ2 1 1 15 14804 1 1 58 LYS HZ3 H 7.362 -11.979 1.589 1.00 . A A . 58 LYS HZ3 1 1 15 14805 1 1 58 LYS N N 6.028 -5.564 0.754 1.00 . A A . 58 LYS N 1 1 15 14806 1 1 58 LYS NZ N 8.146 -11.329 1.801 1.00 . A A . 58 LYS NZ 1 1 15 14807 1 1 58 LYS O O 6.616 -3.584 2.657 1.00 . A A . 58 LYS O 1 1 15 14808 1 1 59 VAL C C 5.974 -3.809 6.389 1.00 . A A . 59 VAL C 1 1 15 14809 1 1 59 VAL CA C 5.236 -3.578 5.073 1.00 . A A . 59 VAL CA 1 1 15 14810 1 1 59 VAL CB C 3.751 -3.265 5.375 1.00 . A A . 59 VAL CB 1 1 15 14811 1 1 59 VAL CG1 C 3.130 -2.469 4.237 1.00 . A A . 59 VAL CG1 1 1 15 14812 1 1 59 VAL CG2 C 2.963 -4.541 5.636 1.00 . A A . 59 VAL CG2 1 1 15 14813 1 1 59 VAL H H 4.979 -5.580 4.411 1.00 . A A . 59 VAL H 1 1 15 14814 1 1 59 VAL HA H 5.666 -2.717 4.584 1.00 . A A . 59 VAL HA 1 1 15 14815 1 1 59 VAL HB H 3.712 -2.656 6.267 1.00 . A A . 59 VAL HB 1 1 15 14816 1 1 59 VAL HG11 H 2.072 -2.345 4.418 1.00 . A A . 59 VAL HG11 1 1 15 14817 1 1 59 VAL HG12 H 3.276 -2.996 3.306 1.00 . A A . 59 VAL HG12 1 1 15 14818 1 1 59 VAL HG13 H 3.601 -1.498 4.179 1.00 . A A . 59 VAL HG13 1 1 15 14819 1 1 59 VAL HG21 H 3.459 -5.121 6.401 1.00 . A A . 59 VAL HG21 1 1 15 14820 1 1 59 VAL HG22 H 2.902 -5.121 4.728 1.00 . A A . 59 VAL HG22 1 1 15 14821 1 1 59 VAL HG23 H 1.967 -4.288 5.969 1.00 . A A . 59 VAL HG23 1 1 15 14822 1 1 59 VAL N N 5.388 -4.721 4.169 1.00 . A A . 59 VAL N 1 1 15 14823 1 1 59 VAL O O 5.976 -4.921 6.924 1.00 . A A . 59 VAL O 1 1 15 14824 1 1 60 LEU C C 6.601 -2.122 9.288 1.00 . A A . 60 LEU C 1 1 15 14825 1 1 60 LEU CA C 7.344 -2.834 8.159 1.00 . A A . 60 LEU CA 1 1 15 14826 1 1 60 LEU CB C 8.742 -2.229 7.993 1.00 . A A . 60 LEU CB 1 1 15 14827 1 1 60 LEU CD1 C 10.081 -4.004 9.163 1.00 . A A . 60 LEU CD1 1 1 15 14828 1 1 60 LEU CD2 C 10.974 -1.672 8.997 1.00 . A A . 60 LEU CD2 1 1 15 14829 1 1 60 LEU CG C 9.721 -2.525 9.133 1.00 . A A . 60 LEU CG 1 1 15 14830 1 1 60 LEU H H 6.558 -1.891 6.431 1.00 . A A . 60 LEU H 1 1 15 14831 1 1 60 LEU HA H 7.443 -3.878 8.415 1.00 . A A . 60 LEU HA 1 1 15 14832 1 1 60 LEU HB2 H 9.166 -2.606 7.074 1.00 . A A . 60 LEU HB2 1 1 15 14833 1 1 60 LEU HB3 H 8.639 -1.157 7.907 1.00 . A A . 60 LEU HB3 1 1 15 14834 1 1 60 LEU HD11 H 10.657 -4.216 10.050 1.00 . A A . 60 LEU HD11 1 1 15 14835 1 1 60 LEU HD12 H 10.664 -4.250 8.287 1.00 . A A . 60 LEU HD12 1 1 15 14836 1 1 60 LEU HD13 H 9.176 -4.595 9.170 1.00 . A A . 60 LEU HD13 1 1 15 14837 1 1 60 LEU HD21 H 11.424 -1.843 8.030 1.00 . A A . 60 LEU HD21 1 1 15 14838 1 1 60 LEU HD22 H 11.678 -1.940 9.772 1.00 . A A . 60 LEU HD22 1 1 15 14839 1 1 60 LEU HD23 H 10.712 -0.628 9.094 1.00 . A A . 60 LEU HD23 1 1 15 14840 1 1 60 LEU HG H 9.251 -2.279 10.075 1.00 . A A . 60 LEU HG 1 1 15 14841 1 1 60 LEU N N 6.599 -2.751 6.905 1.00 . A A . 60 LEU N 1 1 15 14842 1 1 60 LEU O O 6.165 -0.980 9.133 1.00 . A A . 60 LEU O 1 1 15 14843 1 1 61 ARG C C 6.772 -1.906 12.699 1.00 . A A . 61 ARG C 1 1 15 14844 1 1 61 ARG CA C 5.779 -2.243 11.585 1.00 . A A . 61 ARG CA 1 1 15 14845 1 1 61 ARG CB C 4.721 -3.223 12.104 1.00 . A A . 61 ARG CB 1 1 15 14846 1 1 61 ARG CD C 2.328 -2.487 11.870 1.00 . A A . 61 ARG CD 1 1 15 14847 1 1 61 ARG CG C 3.543 -2.543 12.784 1.00 . A A . 61 ARG CG 1 1 15 14848 1 1 61 ARG CZ C -0.118 -2.799 12.101 1.00 . A A . 61 ARG CZ 1 1 15 14849 1 1 61 ARG H H 6.838 -3.711 10.484 1.00 . A A . 61 ARG H 1 1 15 14850 1 1 61 ARG HA H 5.290 -1.334 11.271 1.00 . A A . 61 ARG HA 1 1 15 14851 1 1 61 ARG HB2 H 4.344 -3.800 11.272 1.00 . A A . 61 ARG HB2 1 1 15 14852 1 1 61 ARG HB3 H 5.183 -3.893 12.813 1.00 . A A . 61 ARG HB3 1 1 15 14853 1 1 61 ARG HD2 H 2.383 -1.588 11.275 1.00 . A A . 61 ARG HD2 1 1 15 14854 1 1 61 ARG HD3 H 2.343 -3.350 11.221 1.00 . A A . 61 ARG HD3 1 1 15 14855 1 1 61 ARG HE H 1.116 -2.227 13.570 1.00 . A A . 61 ARG HE 1 1 15 14856 1 1 61 ARG HG2 H 3.287 -3.097 13.676 1.00 . A A . 61 ARG HG2 1 1 15 14857 1 1 61 ARG HG3 H 3.827 -1.537 13.054 1.00 . A A . 61 ARG HG3 1 1 15 14858 1 1 61 ARG HH11 H 0.585 -3.163 10.234 1.00 . A A . 61 ARG HH11 1 1 15 14859 1 1 61 ARG HH12 H -1.121 -3.379 10.439 1.00 . A A . 61 ARG HH12 1 1 15 14860 1 1 61 ARG HH21 H -1.132 -2.512 13.829 1.00 . A A . 61 ARG HH21 1 1 15 14861 1 1 61 ARG HH22 H -2.096 -3.011 12.479 1.00 . A A . 61 ARG HH22 1 1 15 14862 1 1 61 ARG N N 6.465 -2.806 10.424 1.00 . A A . 61 ARG N 1 1 15 14863 1 1 61 ARG NE N 1.071 -2.481 12.623 1.00 . A A . 61 ARG NE 1 1 15 14864 1 1 61 ARG NH1 N -0.226 -3.141 10.820 1.00 . A A . 61 ARG NH1 1 1 15 14865 1 1 61 ARG NH2 N -1.204 -2.772 12.867 1.00 . A A . 61 ARG NH2 1 1 15 14866 1 1 61 ARG O O 6.774 -0.790 13.221 1.00 . A A . 61 ARG O 1 1 15 14867 1 1 62 LEU C C 9.890 -2.069 13.544 1.00 . A A . 62 LEU C 1 1 15 14868 1 1 62 LEU CA C 8.613 -2.691 14.108 1.00 . A A . 62 LEU CA 1 1 15 14869 1 1 62 LEU CB C 8.932 -4.033 14.781 1.00 . A A . 62 LEU CB 1 1 15 14870 1 1 62 LEU CD1 C 7.889 -6.278 15.211 1.00 . A A . 62 LEU CD1 1 1 15 14871 1 1 62 LEU CD2 C 7.523 -4.401 16.829 1.00 . A A . 62 LEU CD2 1 1 15 14872 1 1 62 LEU CG C 7.724 -4.774 15.364 1.00 . A A . 62 LEU CG 1 1 15 14873 1 1 62 LEU H H 7.561 -3.744 12.602 1.00 . A A . 62 LEU H 1 1 15 14874 1 1 62 LEU HA H 8.196 -2.021 14.846 1.00 . A A . 62 LEU HA 1 1 15 14875 1 1 62 LEU HB2 H 9.402 -4.674 14.047 1.00 . A A . 62 LEU HB2 1 1 15 14876 1 1 62 LEU HB3 H 9.636 -3.853 15.578 1.00 . A A . 62 LEU HB3 1 1 15 14877 1 1 62 LEU HD11 H 8.324 -6.688 16.110 1.00 . A A . 62 LEU HD11 1 1 15 14878 1 1 62 LEU HD12 H 8.536 -6.486 14.372 1.00 . A A . 62 LEU HD12 1 1 15 14879 1 1 62 LEU HD13 H 6.924 -6.732 15.040 1.00 . A A . 62 LEU HD13 1 1 15 14880 1 1 62 LEU HD21 H 7.961 -3.433 17.018 1.00 . A A . 62 LEU HD21 1 1 15 14881 1 1 62 LEU HD22 H 7.998 -5.141 17.457 1.00 . A A . 62 LEU HD22 1 1 15 14882 1 1 62 LEU HD23 H 6.467 -4.367 17.049 1.00 . A A . 62 LEU HD23 1 1 15 14883 1 1 62 LEU HG H 6.836 -4.480 14.822 1.00 . A A . 62 LEU HG 1 1 15 14884 1 1 62 LEU N N 7.614 -2.877 13.057 1.00 . A A . 62 LEU N 1 1 15 14885 1 1 62 LEU O O 10.748 -2.768 13.001 1.00 . A A . 62 LEU O 1 1 15 14886 1 1 63 ILE C C 12.276 0.047 14.246 1.00 . A A . 63 ILE C 1 1 15 14887 1 1 63 ILE CA C 11.179 -0.021 13.185 1.00 . A A . 63 ILE CA 1 1 15 14888 1 1 63 ILE CB C 10.817 1.415 12.735 1.00 . A A . 63 ILE CB 1 1 15 14889 1 1 63 ILE CD1 C 11.242 3.233 14.473 1.00 . A A . 63 ILE CD1 1 1 15 14890 1 1 63 ILE CG1 C 10.258 2.229 13.908 1.00 . A A . 63 ILE CG1 1 1 15 14891 1 1 63 ILE CG2 C 9.820 1.376 11.583 1.00 . A A . 63 ILE CG2 1 1 15 14892 1 1 63 ILE H H 9.288 -0.248 14.119 1.00 . A A . 63 ILE H 1 1 15 14893 1 1 63 ILE HA H 11.560 -0.556 12.326 1.00 . A A . 63 ILE HA 1 1 15 14894 1 1 63 ILE HB H 11.718 1.890 12.375 1.00 . A A . 63 ILE HB 1 1 15 14895 1 1 63 ILE HD11 H 12.063 2.709 14.941 1.00 . A A . 63 ILE HD11 1 1 15 14896 1 1 63 ILE HD12 H 10.744 3.850 15.207 1.00 . A A . 63 ILE HD12 1 1 15 14897 1 1 63 ILE HD13 H 11.620 3.857 13.677 1.00 . A A . 63 ILE HD13 1 1 15 14898 1 1 63 ILE HG12 H 9.385 2.774 13.578 1.00 . A A . 63 ILE HG12 1 1 15 14899 1 1 63 ILE HG13 H 9.976 1.557 14.703 1.00 . A A . 63 ILE HG13 1 1 15 14900 1 1 63 ILE HG21 H 8.958 0.793 11.874 1.00 . A A . 63 ILE HG21 1 1 15 14901 1 1 63 ILE HG22 H 10.285 0.926 10.720 1.00 . A A . 63 ILE HG22 1 1 15 14902 1 1 63 ILE HG23 H 9.509 2.382 11.342 1.00 . A A . 63 ILE HG23 1 1 15 14903 1 1 63 ILE N N 10.007 -0.747 13.678 1.00 . A A . 63 ILE N 1 1 15 14904 1 1 63 ILE O O 12.027 -0.206 15.428 1.00 . A A . 63 ILE O 1 1 15 14905 1 1 64 LYS C C 15.627 1.547 14.257 1.00 . A A . 64 LYS C 1 1 15 14906 1 1 64 LYS CA C 14.630 0.489 14.731 1.00 . A A . 64 LYS CA 1 1 15 14907 1 1 64 LYS CB C 15.333 -0.867 14.865 1.00 . A A . 64 LYS CB 1 1 15 14908 1 1 64 LYS CD C 15.972 -3.028 13.749 1.00 . A A . 64 LYS CD 1 1 15 14909 1 1 64 LYS CE C 15.302 -3.949 12.739 1.00 . A A . 64 LYS CE 1 1 15 14910 1 1 64 LYS CG C 15.570 -1.575 13.539 1.00 . A A . 64 LYS CG 1 1 15 14911 1 1 64 LYS H H 13.627 0.578 12.865 1.00 . A A . 64 LYS H 1 1 15 14912 1 1 64 LYS HA H 14.251 0.781 15.699 1.00 . A A . 64 LYS HA 1 1 15 14913 1 1 64 LYS HB2 H 16.292 -0.715 15.341 1.00 . A A . 64 LYS HB2 1 1 15 14914 1 1 64 LYS HB3 H 14.731 -1.510 15.489 1.00 . A A . 64 LYS HB3 1 1 15 14915 1 1 64 LYS HD2 H 17.044 -3.112 13.642 1.00 . A A . 64 LYS HD2 1 1 15 14916 1 1 64 LYS HD3 H 15.685 -3.328 14.746 1.00 . A A . 64 LYS HD3 1 1 15 14917 1 1 64 LYS HE2 H 14.557 -3.387 12.196 1.00 . A A . 64 LYS HE2 1 1 15 14918 1 1 64 LYS HE3 H 16.053 -4.308 12.049 1.00 . A A . 64 LYS HE3 1 1 15 14919 1 1 64 LYS HG2 H 14.663 -1.542 12.956 1.00 . A A . 64 LYS HG2 1 1 15 14920 1 1 64 LYS HG3 H 16.362 -1.066 13.006 1.00 . A A . 64 LYS HG3 1 1 15 14921 1 1 64 LYS HZ1 H 15.301 -5.926 13.421 1.00 . A A . 64 LYS HZ1 1 1 15 14922 1 1 64 LYS HZ2 H 13.795 -5.393 12.859 1.00 . A A . 64 LYS HZ2 1 1 15 14923 1 1 64 LYS HZ3 H 14.367 -4.877 14.364 1.00 . A A . 64 LYS HZ3 1 1 15 14924 1 1 64 LYS N N 13.492 0.388 13.818 1.00 . A A . 64 LYS N 1 1 15 14925 1 1 64 LYS NZ N 14.645 -5.117 13.392 1.00 . A A . 64 LYS NZ 1 1 15 14926 1 1 64 LYS O O 15.992 1.585 13.082 1.00 . A A . 64 LYS O 1 1 15 14927 1 1 65 GLY C C 17.039 4.566 15.884 1.00 . A A . 65 GLY C 1 1 15 14928 1 1 65 GLY CA C 17.014 3.447 14.856 1.00 . A A . 65 GLY CA 1 1 15 14929 1 1 65 GLY H H 15.734 2.313 16.106 1.00 . A A . 65 GLY H 1 1 15 14930 1 1 65 GLY HA2 H 18.001 3.012 14.791 1.00 . A A . 65 GLY HA2 1 1 15 14931 1 1 65 GLY HA3 H 16.753 3.863 13.894 1.00 . A A . 65 GLY HA3 1 1 15 14932 1 1 65 GLY N N 16.061 2.399 15.187 1.00 . A A . 65 GLY N 1 1 15 14933 1 1 65 GLY O O 16.823 5.731 15.544 1.00 . A A . 65 GLY O 1 1 15 14934 1 1 66 GLY C C 17.483 4.572 19.588 1.00 . A A . 66 GLY C 1 1 15 14935 1 1 66 GLY CA C 17.354 5.199 18.209 1.00 . A A . 66 GLY CA 1 1 15 14936 1 1 66 GLY H H 17.471 3.265 17.348 1.00 . A A . 66 GLY H 1 1 15 14937 1 1 66 GLY HA2 H 18.200 5.849 18.041 1.00 . A A . 66 GLY HA2 1 1 15 14938 1 1 66 GLY HA3 H 16.450 5.789 18.179 1.00 . A A . 66 GLY HA3 1 1 15 14939 1 1 66 GLY N N 17.305 4.209 17.142 1.00 . A A . 66 GLY N 1 1 15 14940 1 1 66 GLY O O 18.011 3.443 19.684 1.00 . A A . 66 GLY O 1 1 16 14941 1 1 1 MET C C -6.604 -1.026 -3.180 1.00 . A A . 1 MET C 1 1 16 14942 1 1 1 MET CA C -7.820 -0.756 -4.060 1.00 . A A . 1 MET CA 1 1 16 14943 1 1 1 MET CB C -7.791 -1.680 -5.280 1.00 . A A . 1 MET CB 1 1 16 14944 1 1 1 MET CE C -10.925 -3.112 -6.997 1.00 . A A . 1 MET CE 1 1 16 14945 1 1 1 MET CG C -8.820 -2.798 -5.223 1.00 . A A . 1 MET CG 1 1 16 14946 1 1 1 MET H1 H -7.097 0.787 -5.225 1.00 . A A . 1 MET H1 1 1 16 14947 1 1 1 MET H2 H -7.710 1.270 -3.695 1.00 . A A . 1 MET H2 1 1 16 14948 1 1 1 MET H3 H -8.791 0.830 -4.953 1.00 . A A . 1 MET H3 1 1 16 14949 1 1 1 MET HA H -8.714 -0.949 -3.490 1.00 . A A . 1 MET HA 1 1 16 14950 1 1 1 MET HB2 H -7.978 -1.095 -6.169 1.00 . A A . 1 MET HB2 1 1 16 14951 1 1 1 MET HB3 H -6.811 -2.130 -5.357 1.00 . A A . 1 MET HB3 1 1 16 14952 1 1 1 MET HE1 H -11.456 -3.531 -6.155 1.00 . A A . 1 MET HE1 1 1 16 14953 1 1 1 MET HE2 H -11.308 -3.538 -7.911 1.00 . A A . 1 MET HE2 1 1 16 14954 1 1 1 MET HE3 H -11.059 -2.040 -7.011 1.00 . A A . 1 MET HE3 1 1 16 14955 1 1 1 MET HG2 H -8.440 -3.586 -4.589 1.00 . A A . 1 MET HG2 1 1 16 14956 1 1 1 MET HG3 H -9.734 -2.406 -4.800 1.00 . A A . 1 MET HG3 1 1 16 14957 1 1 1 MET N N -7.857 0.660 -4.525 1.00 . A A . 1 MET N 1 1 16 14958 1 1 1 MET O O -5.486 -0.626 -3.505 1.00 . A A . 1 MET O 1 1 16 14959 1 1 1 MET SD S -9.181 -3.489 -6.848 1.00 . A A . 1 MET SD 1 1 16 14960 1 1 2 ASN C C -5.127 -3.395 -1.513 1.00 . A A . 2 ASN C 1 1 16 14961 1 1 2 ASN CA C -5.762 -2.058 -1.132 1.00 . A A . 2 ASN CA 1 1 16 14962 1 1 2 ASN CB C -6.294 -2.130 0.304 1.00 . A A . 2 ASN CB 1 1 16 14963 1 1 2 ASN CG C -7.098 -0.904 0.699 1.00 . A A . 2 ASN CG 1 1 16 14964 1 1 2 ASN H H -7.742 -2.007 -1.863 1.00 . A A . 2 ASN H 1 1 16 14965 1 1 2 ASN HA H -5.012 -1.286 -1.191 1.00 . A A . 2 ASN HA 1 1 16 14966 1 1 2 ASN HB2 H -6.928 -3.000 0.401 1.00 . A A . 2 ASN HB2 1 1 16 14967 1 1 2 ASN HB3 H -5.460 -2.221 0.985 1.00 . A A . 2 ASN HB3 1 1 16 14968 1 1 2 ASN HD21 H -5.565 0.282 0.263 1.00 . A A . 2 ASN HD21 1 1 16 14969 1 1 2 ASN HD22 H -6.989 1.077 0.835 1.00 . A A . 2 ASN HD22 1 1 16 14970 1 1 2 ASN N N -6.832 -1.717 -2.063 1.00 . A A . 2 ASN N 1 1 16 14971 1 1 2 ASN ND2 N -6.488 0.270 0.589 1.00 . A A . 2 ASN ND2 1 1 16 14972 1 1 2 ASN O O -5.825 -4.346 -1.872 1.00 . A A . 2 ASN O 1 1 16 14973 1 1 2 ASN OD1 O -8.257 -1.013 1.097 1.00 . A A . 2 ASN OD1 1 1 16 14974 1 1 3 VAL C C -2.617 -5.394 -0.493 1.00 . A A . 3 VAL C 1 1 16 14975 1 1 3 VAL CA C -3.057 -4.669 -1.765 1.00 . A A . 3 VAL CA 1 1 16 14976 1 1 3 VAL CB C -1.822 -4.359 -2.639 1.00 . A A . 3 VAL CB 1 1 16 14977 1 1 3 VAL CG1 C -1.133 -5.643 -3.073 1.00 . A A . 3 VAL CG1 1 1 16 14978 1 1 3 VAL CG2 C -2.219 -3.528 -3.853 1.00 . A A . 3 VAL CG2 1 1 16 14979 1 1 3 VAL H H -3.304 -2.663 -1.141 1.00 . A A . 3 VAL H 1 1 16 14980 1 1 3 VAL HA H -3.716 -5.318 -2.325 1.00 . A A . 3 VAL HA 1 1 16 14981 1 1 3 VAL HB H -1.123 -3.782 -2.049 1.00 . A A . 3 VAL HB 1 1 16 14982 1 1 3 VAL HG11 H -0.097 -5.616 -2.770 1.00 . A A . 3 VAL HG11 1 1 16 14983 1 1 3 VAL HG12 H -1.189 -5.735 -4.148 1.00 . A A . 3 VAL HG12 1 1 16 14984 1 1 3 VAL HG13 H -1.621 -6.489 -2.616 1.00 . A A . 3 VAL HG13 1 1 16 14985 1 1 3 VAL HG21 H -1.335 -3.278 -4.421 1.00 . A A . 3 VAL HG21 1 1 16 14986 1 1 3 VAL HG22 H -2.706 -2.621 -3.527 1.00 . A A . 3 VAL HG22 1 1 16 14987 1 1 3 VAL HG23 H -2.895 -4.097 -4.474 1.00 . A A . 3 VAL HG23 1 1 16 14988 1 1 3 VAL N N -3.802 -3.457 -1.433 1.00 . A A . 3 VAL N 1 1 16 14989 1 1 3 VAL O O -2.217 -4.759 0.485 1.00 . A A . 3 VAL O 1 1 16 14990 1 1 4 THR C C -0.790 -7.577 0.764 1.00 . A A . 4 THR C 1 1 16 14991 1 1 4 THR CA C -2.308 -7.524 0.647 1.00 . A A . 4 THR CA 1 1 16 14992 1 1 4 THR CB C -2.882 -8.941 0.544 1.00 . A A . 4 THR CB 1 1 16 14993 1 1 4 THR CG2 C -3.083 -9.601 1.892 1.00 . A A . 4 THR CG2 1 1 16 14994 1 1 4 THR H H -3.019 -7.176 -1.320 1.00 . A A . 4 THR H 1 1 16 14995 1 1 4 THR HA H -2.710 -7.044 1.528 1.00 . A A . 4 THR HA 1 1 16 14996 1 1 4 THR HB H -2.201 -9.555 -0.027 1.00 . A A . 4 THR HB 1 1 16 14997 1 1 4 THR HG1 H -4.283 -9.781 -0.541 1.00 . A A . 4 THR HG1 1 1 16 14998 1 1 4 THR HG21 H -2.197 -9.467 2.494 1.00 . A A . 4 THR HG21 1 1 16 14999 1 1 4 THR HG22 H -3.265 -10.657 1.751 1.00 . A A . 4 THR HG22 1 1 16 15000 1 1 4 THR HG23 H -3.930 -9.154 2.391 1.00 . A A . 4 THR HG23 1 1 16 15001 1 1 4 THR N N -2.697 -6.724 -0.510 1.00 . A A . 4 THR N 1 1 16 15002 1 1 4 THR O O -0.109 -8.143 -0.096 1.00 . A A . 4 THR O 1 1 16 15003 1 1 4 THR OG1 O -4.136 -8.931 -0.121 1.00 . A A . 4 THR OG1 1 1 16 15004 1 1 5 VAL C C 1.551 -7.640 3.355 1.00 . A A . 5 VAL C 1 1 16 15005 1 1 5 VAL CA C 1.171 -6.925 2.059 1.00 . A A . 5 VAL CA 1 1 16 15006 1 1 5 VAL CB C 1.681 -5.468 2.110 1.00 . A A . 5 VAL CB 1 1 16 15007 1 1 5 VAL CG1 C 1.527 -4.802 0.751 1.00 . A A . 5 VAL CG1 1 1 16 15008 1 1 5 VAL CG2 C 0.946 -4.677 3.184 1.00 . A A . 5 VAL CG2 1 1 16 15009 1 1 5 VAL H H -0.867 -6.528 2.466 1.00 . A A . 5 VAL H 1 1 16 15010 1 1 5 VAL HA H 1.656 -7.423 1.231 1.00 . A A . 5 VAL HA 1 1 16 15011 1 1 5 VAL HB H 2.731 -5.486 2.362 1.00 . A A . 5 VAL HB 1 1 16 15012 1 1 5 VAL HG11 H 2.226 -3.982 0.671 1.00 . A A . 5 VAL HG11 1 1 16 15013 1 1 5 VAL HG12 H 0.520 -4.427 0.647 1.00 . A A . 5 VAL HG12 1 1 16 15014 1 1 5 VAL HG13 H 1.726 -5.521 -0.027 1.00 . A A . 5 VAL HG13 1 1 16 15015 1 1 5 VAL HG21 H 1.345 -3.674 3.227 1.00 . A A . 5 VAL HG21 1 1 16 15016 1 1 5 VAL HG22 H 1.079 -5.159 4.140 1.00 . A A . 5 VAL HG22 1 1 16 15017 1 1 5 VAL HG23 H -0.105 -4.636 2.943 1.00 . A A . 5 VAL HG23 1 1 16 15018 1 1 5 VAL N N -0.269 -6.970 1.826 1.00 . A A . 5 VAL N 1 1 16 15019 1 1 5 VAL O O 0.882 -7.488 4.380 1.00 . A A . 5 VAL O 1 1 16 15020 1 1 6 GLU C C 3.967 -8.250 5.356 1.00 . A A . 6 GLU C 1 1 16 15021 1 1 6 GLU CA C 3.112 -9.148 4.467 1.00 . A A . 6 GLU CA 1 1 16 15022 1 1 6 GLU CB C 3.912 -10.379 4.030 1.00 . A A . 6 GLU CB 1 1 16 15023 1 1 6 GLU CD C 3.796 -12.739 3.130 1.00 . A A . 6 GLU CD 1 1 16 15024 1 1 6 GLU CG C 3.055 -11.620 3.838 1.00 . A A . 6 GLU CG 1 1 16 15025 1 1 6 GLU H H 3.125 -8.491 2.456 1.00 . A A . 6 GLU H 1 1 16 15026 1 1 6 GLU HA H 2.249 -9.474 5.031 1.00 . A A . 6 GLU HA 1 1 16 15027 1 1 6 GLU HB2 H 4.407 -10.159 3.095 1.00 . A A . 6 GLU HB2 1 1 16 15028 1 1 6 GLU HB3 H 4.659 -10.596 4.780 1.00 . A A . 6 GLU HB3 1 1 16 15029 1 1 6 GLU HG2 H 2.736 -11.977 4.806 1.00 . A A . 6 GLU HG2 1 1 16 15030 1 1 6 GLU HG3 H 2.188 -11.356 3.249 1.00 . A A . 6 GLU HG3 1 1 16 15031 1 1 6 GLU N N 2.633 -8.415 3.301 1.00 . A A . 6 GLU N 1 1 16 15032 1 1 6 GLU O O 5.042 -7.800 4.952 1.00 . A A . 6 GLU O 1 1 16 15033 1 1 6 GLU OE1 O 4.748 -13.289 3.723 1.00 . A A . 6 GLU OE1 1 1 16 15034 1 1 6 GLU OE2 O 3.426 -13.061 1.982 1.00 . A A . 6 GLU OE2 1 1 16 15035 1 1 7 VAL C C 5.148 -7.962 8.371 1.00 . A A . 7 VAL C 1 1 16 15036 1 1 7 VAL CA C 4.182 -7.142 7.523 1.00 . A A . 7 VAL CA 1 1 16 15037 1 1 7 VAL CB C 3.194 -6.403 8.456 1.00 . A A . 7 VAL CB 1 1 16 15038 1 1 7 VAL CG1 C 3.906 -5.310 9.245 1.00 . A A . 7 VAL CG1 1 1 16 15039 1 1 7 VAL CG2 C 2.034 -5.819 7.660 1.00 . A A . 7 VAL CG2 1 1 16 15040 1 1 7 VAL H H 2.614 -8.379 6.822 1.00 . A A . 7 VAL H 1 1 16 15041 1 1 7 VAL HA H 4.741 -6.403 6.966 1.00 . A A . 7 VAL HA 1 1 16 15042 1 1 7 VAL HB H 2.794 -7.117 9.159 1.00 . A A . 7 VAL HB 1 1 16 15043 1 1 7 VAL HG11 H 3.985 -4.420 8.638 1.00 . A A . 7 VAL HG11 1 1 16 15044 1 1 7 VAL HG12 H 4.893 -5.648 9.522 1.00 . A A . 7 VAL HG12 1 1 16 15045 1 1 7 VAL HG13 H 3.338 -5.087 10.137 1.00 . A A . 7 VAL HG13 1 1 16 15046 1 1 7 VAL HG21 H 1.146 -6.407 7.838 1.00 . A A . 7 VAL HG21 1 1 16 15047 1 1 7 VAL HG22 H 2.273 -5.840 6.606 1.00 . A A . 7 VAL HG22 1 1 16 15048 1 1 7 VAL HG23 H 1.861 -4.800 7.969 1.00 . A A . 7 VAL HG23 1 1 16 15049 1 1 7 VAL N N 3.478 -7.990 6.565 1.00 . A A . 7 VAL N 1 1 16 15050 1 1 7 VAL O O 4.797 -9.033 8.865 1.00 . A A . 7 VAL O 1 1 16 15051 1 1 8 VAL C C 7.102 -7.968 10.823 1.00 . A A . 8 VAL C 1 1 16 15052 1 1 8 VAL CA C 7.375 -8.155 9.332 1.00 . A A . 8 VAL CA 1 1 16 15053 1 1 8 VAL CB C 8.802 -7.661 9.005 1.00 . A A . 8 VAL CB 1 1 16 15054 1 1 8 VAL CG1 C 9.849 -8.514 9.712 1.00 . A A . 8 VAL CG1 1 1 16 15055 1 1 8 VAL CG2 C 9.035 -7.656 7.500 1.00 . A A . 8 VAL CG2 1 1 16 15056 1 1 8 VAL H H 6.596 -6.599 8.119 1.00 . A A . 8 VAL H 1 1 16 15057 1 1 8 VAL HA H 7.315 -9.209 9.094 1.00 . A A . 8 VAL HA 1 1 16 15058 1 1 8 VAL HB H 8.899 -6.647 9.364 1.00 . A A . 8 VAL HB 1 1 16 15059 1 1 8 VAL HG11 H 9.566 -8.653 10.745 1.00 . A A . 8 VAL HG11 1 1 16 15060 1 1 8 VAL HG12 H 10.808 -8.018 9.665 1.00 . A A . 8 VAL HG12 1 1 16 15061 1 1 8 VAL HG13 H 9.919 -9.477 9.224 1.00 . A A . 8 VAL HG13 1 1 16 15062 1 1 8 VAL HG21 H 10.094 -7.598 7.299 1.00 . A A . 8 VAL HG21 1 1 16 15063 1 1 8 VAL HG22 H 8.537 -6.804 7.064 1.00 . A A . 8 VAL HG22 1 1 16 15064 1 1 8 VAL HG23 H 8.637 -8.563 7.071 1.00 . A A . 8 VAL HG23 1 1 16 15065 1 1 8 VAL N N 6.369 -7.457 8.537 1.00 . A A . 8 VAL N 1 1 16 15066 1 1 8 VAL O O 7.065 -6.841 11.319 1.00 . A A . 8 VAL O 1 1 16 15067 1 1 9 GLY C C 5.123 -9.043 13.264 1.00 . A A . 9 GLY C 1 1 16 15068 1 1 9 GLY CA C 6.616 -9.025 12.955 1.00 . A A . 9 GLY CA 1 1 16 15069 1 1 9 GLY H H 6.930 -9.951 11.074 1.00 . A A . 9 GLY H 1 1 16 15070 1 1 9 GLY HA2 H 7.082 -9.878 13.436 1.00 . A A . 9 GLY HA2 1 1 16 15071 1 1 9 GLY HA3 H 7.044 -8.116 13.360 1.00 . A A . 9 GLY HA3 1 1 16 15072 1 1 9 GLY N N 6.897 -9.082 11.528 1.00 . A A . 9 GLY N 1 1 16 15073 1 1 9 GLY O O 4.706 -9.584 14.289 1.00 . A A . 9 GLY O 1 1 16 15074 1 1 10 GLU C C 2.163 -9.180 11.448 1.00 . A A . 10 GLU C 1 1 16 15075 1 1 10 GLU CA C 2.872 -8.386 12.547 1.00 . A A . 10 GLU CA 1 1 16 15076 1 1 10 GLU CB C 2.402 -6.928 12.531 1.00 . A A . 10 GLU CB 1 1 16 15077 1 1 10 GLU CD C 3.417 -4.783 13.419 1.00 . A A . 10 GLU CD 1 1 16 15078 1 1 10 GLU CG C 2.814 -6.134 13.765 1.00 . A A . 10 GLU CG 1 1 16 15079 1 1 10 GLU H H 4.719 -8.034 11.583 1.00 . A A . 10 GLU H 1 1 16 15080 1 1 10 GLU HA H 2.629 -8.824 13.503 1.00 . A A . 10 GLU HA 1 1 16 15081 1 1 10 GLU HB2 H 2.817 -6.438 11.662 1.00 . A A . 10 GLU HB2 1 1 16 15082 1 1 10 GLU HB3 H 1.325 -6.910 12.460 1.00 . A A . 10 GLU HB3 1 1 16 15083 1 1 10 GLU HG2 H 1.943 -5.974 14.383 1.00 . A A . 10 GLU HG2 1 1 16 15084 1 1 10 GLU HG3 H 3.545 -6.706 14.318 1.00 . A A . 10 GLU HG3 1 1 16 15085 1 1 10 GLU N N 4.324 -8.448 12.377 1.00 . A A . 10 GLU N 1 1 16 15086 1 1 10 GLU O O 2.768 -9.517 10.431 1.00 . A A . 10 GLU O 1 1 16 15087 1 1 10 GLU OE1 O 2.669 -3.893 12.961 1.00 . A A . 10 GLU OE1 1 1 16 15088 1 1 10 GLU OE2 O 4.640 -4.615 13.608 1.00 . A A . 10 GLU OE2 1 1 16 15089 1 1 11 GLU C C 0.031 -9.531 9.331 1.00 . A A . 11 GLU C 1 1 16 15090 1 1 11 GLU CA C 0.081 -10.241 10.695 1.00 . A A . 11 GLU CA 1 1 16 15091 1 1 11 GLU CB C -1.341 -10.452 11.230 1.00 . A A . 11 GLU CB 1 1 16 15092 1 1 11 GLU CD C -3.203 -12.020 10.503 1.00 . A A . 11 GLU CD 1 1 16 15093 1 1 11 GLU CG C -1.828 -11.894 11.141 1.00 . A A . 11 GLU CG 1 1 16 15094 1 1 11 GLU H H 0.457 -9.189 12.502 1.00 . A A . 11 GLU H 1 1 16 15095 1 1 11 GLU HA H 0.551 -11.204 10.566 1.00 . A A . 11 GLU HA 1 1 16 15096 1 1 11 GLU HB2 H -1.370 -10.152 12.267 1.00 . A A . 11 GLU HB2 1 1 16 15097 1 1 11 GLU HB3 H -2.021 -9.830 10.667 1.00 . A A . 11 GLU HB3 1 1 16 15098 1 1 11 GLU HG2 H -1.125 -12.463 10.553 1.00 . A A . 11 GLU HG2 1 1 16 15099 1 1 11 GLU HG3 H -1.874 -12.307 12.140 1.00 . A A . 11 GLU HG3 1 1 16 15100 1 1 11 GLU N N 0.878 -9.482 11.666 1.00 . A A . 11 GLU N 1 1 16 15101 1 1 11 GLU O O 0.759 -8.563 9.096 1.00 . A A . 11 GLU O 1 1 16 15102 1 1 11 GLU OE1 O -4.064 -11.153 10.764 1.00 . A A . 11 GLU OE1 1 1 16 15103 1 1 11 GLU OE2 O -3.415 -12.988 9.742 1.00 . A A . 11 GLU OE2 1 1 16 15104 1 1 12 THR C C -2.157 -8.480 7.024 1.00 . A A . 12 THR C 1 1 16 15105 1 1 12 THR CA C -0.952 -9.416 7.102 1.00 . A A . 12 THR CA 1 1 16 15106 1 1 12 THR CB C -1.049 -10.506 6.025 1.00 . A A . 12 THR CB 1 1 16 15107 1 1 12 THR CG2 C -2.163 -11.510 6.258 1.00 . A A . 12 THR CG2 1 1 16 15108 1 1 12 THR H H -1.390 -10.782 8.667 1.00 . A A . 12 THR H 1 1 16 15109 1 1 12 THR HA H -0.060 -8.837 6.926 1.00 . A A . 12 THR HA 1 1 16 15110 1 1 12 THR HB H -0.116 -11.052 6.001 1.00 . A A . 12 THR HB 1 1 16 15111 1 1 12 THR HG1 H -0.508 -9.368 4.520 1.00 . A A . 12 THR HG1 1 1 16 15112 1 1 12 THR HG21 H -2.908 -11.080 6.911 1.00 . A A . 12 THR HG21 1 1 16 15113 1 1 12 THR HG22 H -1.754 -12.399 6.716 1.00 . A A . 12 THR HG22 1 1 16 15114 1 1 12 THR HG23 H -2.617 -11.770 5.314 1.00 . A A . 12 THR HG23 1 1 16 15115 1 1 12 THR N N -0.829 -10.012 8.433 1.00 . A A . 12 THR N 1 1 16 15116 1 1 12 THR O O -3.259 -8.824 7.458 1.00 . A A . 12 THR O 1 1 16 15117 1 1 12 THR OG1 O -1.254 -9.931 4.744 1.00 . A A . 12 THR OG1 1 1 16 15118 1 1 13 SER C C -2.998 -5.687 4.915 1.00 . A A . 13 SER C 1 1 16 15119 1 1 13 SER CA C -2.982 -6.280 6.325 1.00 . A A . 13 SER CA 1 1 16 15120 1 1 13 SER CB C -2.781 -5.164 7.353 1.00 . A A . 13 SER CB 1 1 16 15121 1 1 13 SER H H -1.026 -7.079 6.147 1.00 . A A . 13 SER H 1 1 16 15122 1 1 13 SER HA H -3.930 -6.761 6.512 1.00 . A A . 13 SER HA 1 1 16 15123 1 1 13 SER HB2 H -1.827 -4.687 7.186 1.00 . A A . 13 SER HB2 1 1 16 15124 1 1 13 SER HB3 H -3.571 -4.435 7.248 1.00 . A A . 13 SER HB3 1 1 16 15125 1 1 13 SER HG H -2.729 -4.956 9.303 1.00 . A A . 13 SER HG 1 1 16 15126 1 1 13 SER N N -1.930 -7.287 6.467 1.00 . A A . 13 SER N 1 1 16 15127 1 1 13 SER O O -2.008 -5.768 4.182 1.00 . A A . 13 SER O 1 1 16 15128 1 1 13 SER OG O -2.809 -5.678 8.674 1.00 . A A . 13 SER OG 1 1 16 15129 1 1 14 GLU C C -3.845 -3.012 3.247 1.00 . A A . 14 GLU C 1 1 16 15130 1 1 14 GLU CA C -4.292 -4.473 3.226 1.00 . A A . 14 GLU CA 1 1 16 15131 1 1 14 GLU CB C -5.751 -4.561 2.769 1.00 . A A . 14 GLU CB 1 1 16 15132 1 1 14 GLU CD C -6.889 -6.765 3.290 1.00 . A A . 14 GLU CD 1 1 16 15133 1 1 14 GLU CG C -6.154 -5.936 2.253 1.00 . A A . 14 GLU CG 1 1 16 15134 1 1 14 GLU H H -4.881 -5.052 5.177 1.00 . A A . 14 GLU H 1 1 16 15135 1 1 14 GLU HA H -3.671 -5.016 2.529 1.00 . A A . 14 GLU HA 1 1 16 15136 1 1 14 GLU HB2 H -6.393 -4.312 3.602 1.00 . A A . 14 GLU HB2 1 1 16 15137 1 1 14 GLU HB3 H -5.912 -3.844 1.979 1.00 . A A . 14 GLU HB3 1 1 16 15138 1 1 14 GLU HG2 H -6.800 -5.808 1.396 1.00 . A A . 14 GLU HG2 1 1 16 15139 1 1 14 GLU HG3 H -5.263 -6.468 1.952 1.00 . A A . 14 GLU HG3 1 1 16 15140 1 1 14 GLU N N -4.132 -5.086 4.545 1.00 . A A . 14 GLU N 1 1 16 15141 1 1 14 GLU O O -4.221 -2.251 4.142 1.00 . A A . 14 GLU O 1 1 16 15142 1 1 14 GLU OE1 O -7.920 -6.288 3.812 1.00 . A A . 14 GLU OE1 1 1 16 15143 1 1 14 GLU OE2 O -6.435 -7.892 3.578 1.00 . A A . 14 GLU OE2 1 1 16 15144 1 1 15 VAL C C -2.771 -0.690 0.750 1.00 . A A . 15 VAL C 1 1 16 15145 1 1 15 VAL CA C -2.547 -1.260 2.152 1.00 . A A . 15 VAL CA 1 1 16 15146 1 1 15 VAL CB C -1.044 -1.179 2.507 1.00 . A A . 15 VAL CB 1 1 16 15147 1 1 15 VAL CG1 C -0.815 -1.586 3.955 1.00 . A A . 15 VAL CG1 1 1 16 15148 1 1 15 VAL CG2 C -0.217 -2.045 1.567 1.00 . A A . 15 VAL CG2 1 1 16 15149 1 1 15 VAL H H -2.786 -3.284 1.571 1.00 . A A . 15 VAL H 1 1 16 15150 1 1 15 VAL HA H -3.092 -0.657 2.864 1.00 . A A . 15 VAL HA 1 1 16 15151 1 1 15 VAL HB H -0.721 -0.154 2.395 1.00 . A A . 15 VAL HB 1 1 16 15152 1 1 15 VAL HG11 H 0.140 -2.080 4.045 1.00 . A A . 15 VAL HG11 1 1 16 15153 1 1 15 VAL HG12 H -1.598 -2.259 4.269 1.00 . A A . 15 VAL HG12 1 1 16 15154 1 1 15 VAL HG13 H -0.824 -0.705 4.580 1.00 . A A . 15 VAL HG13 1 1 16 15155 1 1 15 VAL HG21 H 0.790 -2.130 1.950 1.00 . A A . 15 VAL HG21 1 1 16 15156 1 1 15 VAL HG22 H -0.192 -1.591 0.588 1.00 . A A . 15 VAL HG22 1 1 16 15157 1 1 15 VAL HG23 H -0.660 -3.027 1.497 1.00 . A A . 15 VAL HG23 1 1 16 15158 1 1 15 VAL N N -3.045 -2.628 2.254 1.00 . A A . 15 VAL N 1 1 16 15159 1 1 15 VAL O O -2.704 -1.416 -0.241 1.00 . A A . 15 VAL O 1 1 16 15160 1 1 16 ALA C C -1.965 1.675 -1.280 1.00 . A A . 16 ALA C 1 1 16 15161 1 1 16 ALA CA C -3.275 1.274 -0.610 1.00 . A A . 16 ALA CA 1 1 16 15162 1 1 16 ALA CB C -4.164 2.496 -0.422 1.00 . A A . 16 ALA CB 1 1 16 15163 1 1 16 ALA H H -3.079 1.141 1.494 1.00 . A A . 16 ALA H 1 1 16 15164 1 1 16 ALA HA H -3.796 0.577 -1.252 1.00 . A A . 16 ALA HA 1 1 16 15165 1 1 16 ALA HB1 H -4.726 2.397 0.495 1.00 . A A . 16 ALA HB1 1 1 16 15166 1 1 16 ALA HB2 H -4.844 2.580 -1.257 1.00 . A A . 16 ALA HB2 1 1 16 15167 1 1 16 ALA HB3 H -3.547 3.382 -0.371 1.00 . A A . 16 ALA HB3 1 1 16 15168 1 1 16 ALA N N -3.037 0.614 0.672 1.00 . A A . 16 ALA N 1 1 16 15169 1 1 16 ALA O O -1.134 2.362 -0.681 1.00 . A A . 16 ALA O 1 1 16 15170 1 1 17 VAL C C -0.882 2.341 -4.551 1.00 . A A . 17 VAL C 1 1 16 15171 1 1 17 VAL CA C -0.576 1.547 -3.286 1.00 . A A . 17 VAL CA 1 1 16 15172 1 1 17 VAL CB C 0.192 0.273 -3.677 1.00 . A A . 17 VAL CB 1 1 16 15173 1 1 17 VAL CG1 C 0.967 -0.261 -2.480 1.00 . A A . 17 VAL CG1 1 1 16 15174 1 1 17 VAL CG2 C -0.748 -0.788 -4.236 1.00 . A A . 17 VAL CG2 1 1 16 15175 1 1 17 VAL H H -2.488 0.696 -2.951 1.00 . A A . 17 VAL H 1 1 16 15176 1 1 17 VAL HA H 0.066 2.141 -2.654 1.00 . A A . 17 VAL HA 1 1 16 15177 1 1 17 VAL HB H 0.898 0.535 -4.449 1.00 . A A . 17 VAL HB 1 1 16 15178 1 1 17 VAL HG11 H 0.338 -0.233 -1.601 1.00 . A A . 17 VAL HG11 1 1 16 15179 1 1 17 VAL HG12 H 1.841 0.352 -2.315 1.00 . A A . 17 VAL HG12 1 1 16 15180 1 1 17 VAL HG13 H 1.270 -1.279 -2.673 1.00 . A A . 17 VAL HG13 1 1 16 15181 1 1 17 VAL HG21 H -1.333 -0.364 -5.041 1.00 . A A . 17 VAL HG21 1 1 16 15182 1 1 17 VAL HG22 H -1.408 -1.134 -3.456 1.00 . A A . 17 VAL HG22 1 1 16 15183 1 1 17 VAL HG23 H -0.171 -1.619 -4.613 1.00 . A A . 17 VAL HG23 1 1 16 15184 1 1 17 VAL N N -1.787 1.238 -2.529 1.00 . A A . 17 VAL N 1 1 16 15185 1 1 17 VAL O O -1.842 2.047 -5.267 1.00 . A A . 17 VAL O 1 1 16 15186 1 1 18 ASP C C -0.244 3.380 -7.295 1.00 . A A . 18 ASP C 1 1 16 15187 1 1 18 ASP CA C -0.207 4.204 -6.000 1.00 . A A . 18 ASP CA 1 1 16 15188 1 1 18 ASP CB C 0.928 5.231 -6.063 1.00 . A A . 18 ASP CB 1 1 16 15189 1 1 18 ASP CG C 0.613 6.506 -5.300 1.00 . A A . 18 ASP CG 1 1 16 15190 1 1 18 ASP H H 0.697 3.523 -4.204 1.00 . A A . 18 ASP H 1 1 16 15191 1 1 18 ASP HA H -1.144 4.729 -5.901 1.00 . A A . 18 ASP HA 1 1 16 15192 1 1 18 ASP HB2 H 1.820 4.795 -5.641 1.00 . A A . 18 ASP HB2 1 1 16 15193 1 1 18 ASP HB3 H 1.114 5.489 -7.095 1.00 . A A . 18 ASP HB3 1 1 16 15194 1 1 18 ASP N N -0.048 3.350 -4.819 1.00 . A A . 18 ASP N 1 1 16 15195 1 1 18 ASP O O -0.851 3.801 -8.283 1.00 . A A . 18 ASP O 1 1 16 15196 1 1 18 ASP OD1 O 0.185 6.411 -4.126 1.00 . A A . 18 ASP OD1 1 1 16 15197 1 1 18 ASP OD2 O 0.800 7.599 -5.874 1.00 . A A . 18 ASP OD2 1 1 16 15198 1 1 19 ASP C C -0.961 1.036 -8.968 1.00 . A A . 19 ASP C 1 1 16 15199 1 1 19 ASP CA C 0.446 1.321 -8.451 1.00 . A A . 19 ASP CA 1 1 16 15200 1 1 19 ASP CB C 1.121 -0.007 -8.093 1.00 . A A . 19 ASP CB 1 1 16 15201 1 1 19 ASP CG C 2.623 0.026 -8.291 1.00 . A A . 19 ASP CG 1 1 16 15202 1 1 19 ASP H H 0.871 1.934 -6.465 1.00 . A A . 19 ASP H 1 1 16 15203 1 1 19 ASP HA H 1.015 1.812 -9.227 1.00 . A A . 19 ASP HA 1 1 16 15204 1 1 19 ASP HB2 H 0.918 -0.239 -7.058 1.00 . A A . 19 ASP HB2 1 1 16 15205 1 1 19 ASP HB3 H 0.712 -0.786 -8.717 1.00 . A A . 19 ASP HB3 1 1 16 15206 1 1 19 ASP N N 0.406 2.209 -7.282 1.00 . A A . 19 ASP N 1 1 16 15207 1 1 19 ASP O O -1.194 1.011 -10.178 1.00 . A A . 19 ASP O 1 1 16 15208 1 1 19 ASP OD1 O 3.326 0.575 -7.418 1.00 . A A . 19 ASP OD1 1 1 16 15209 1 1 19 ASP OD2 O 3.096 -0.505 -9.317 1.00 . A A . 19 ASP OD2 1 1 16 15210 1 1 20 ASP C C -3.829 1.539 -9.387 1.00 . A A . 20 ASP C 1 1 16 15211 1 1 20 ASP CA C -3.287 0.539 -8.374 1.00 . A A . 20 ASP CA 1 1 16 15212 1 1 20 ASP CB C -4.151 0.573 -7.111 1.00 . A A . 20 ASP CB 1 1 16 15213 1 1 20 ASP CG C -4.655 -0.798 -6.721 1.00 . A A . 20 ASP CG 1 1 16 15214 1 1 20 ASP H H -1.632 0.862 -7.090 1.00 . A A . 20 ASP H 1 1 16 15215 1 1 20 ASP HA H -3.329 -0.450 -8.799 1.00 . A A . 20 ASP HA 1 1 16 15216 1 1 20 ASP HB2 H -3.567 0.968 -6.293 1.00 . A A . 20 ASP HB2 1 1 16 15217 1 1 20 ASP HB3 H -5.002 1.216 -7.282 1.00 . A A . 20 ASP HB3 1 1 16 15218 1 1 20 ASP N N -1.893 0.826 -8.035 1.00 . A A . 20 ASP N 1 1 16 15219 1 1 20 ASP O O -4.484 1.160 -10.361 1.00 . A A . 20 ASP O 1 1 16 15220 1 1 20 ASP OD1 O -5.654 -1.254 -7.316 1.00 . A A . 20 ASP OD1 1 1 16 15221 1 1 20 ASP OD2 O -4.048 -1.421 -5.825 1.00 . A A . 20 ASP OD2 1 1 16 15222 1 1 21 GLY C C -5.541 4.089 -9.916 1.00 . A A . 21 GLY C 1 1 16 15223 1 1 21 GLY CA C -4.041 3.861 -10.034 1.00 . A A . 21 GLY CA 1 1 16 15224 1 1 21 GLY H H -3.040 3.054 -8.341 1.00 . A A . 21 GLY H 1 1 16 15225 1 1 21 GLY HA2 H -3.525 4.783 -9.800 1.00 . A A . 21 GLY HA2 1 1 16 15226 1 1 21 GLY HA3 H -3.811 3.577 -11.053 1.00 . A A . 21 GLY HA3 1 1 16 15227 1 1 21 GLY N N -3.562 2.817 -9.142 1.00 . A A . 21 GLY N 1 1 16 15228 1 1 21 GLY O O -6.179 4.535 -10.871 1.00 . A A . 21 GLY O 1 1 16 15229 1 1 22 THR C C -7.866 5.330 -7.961 1.00 . A A . 22 THR C 1 1 16 15230 1 1 22 THR CA C -7.548 3.943 -8.524 1.00 . A A . 22 THR CA 1 1 16 15231 1 1 22 THR CB C -8.073 2.856 -7.576 1.00 . A A . 22 THR CB 1 1 16 15232 1 1 22 THR CG2 C -7.937 1.453 -8.132 1.00 . A A . 22 THR CG2 1 1 16 15233 1 1 22 THR H H -5.555 3.418 -8.023 1.00 . A A . 22 THR H 1 1 16 15234 1 1 22 THR HA H -8.041 3.840 -9.479 1.00 . A A . 22 THR HA 1 1 16 15235 1 1 22 THR HB H -9.123 3.036 -7.389 1.00 . A A . 22 THR HB 1 1 16 15236 1 1 22 THR HG1 H -7.936 3.333 -5.678 1.00 . A A . 22 THR HG1 1 1 16 15237 1 1 22 THR HG21 H -7.582 1.503 -9.154 1.00 . A A . 22 THR HG21 1 1 16 15238 1 1 22 THR HG22 H -8.898 0.960 -8.108 1.00 . A A . 22 THR HG22 1 1 16 15239 1 1 22 THR HG23 H -7.231 0.896 -7.535 1.00 . A A . 22 THR HG23 1 1 16 15240 1 1 22 THR N N -6.111 3.775 -8.748 1.00 . A A . 22 THR N 1 1 16 15241 1 1 22 THR O O -6.964 6.108 -7.647 1.00 . A A . 22 THR O 1 1 16 15242 1 1 22 THR OG1 O -7.388 2.893 -6.336 1.00 . A A . 22 THR OG1 1 1 16 15243 1 1 23 TYR C C -9.063 7.168 -5.907 1.00 . A A . 23 TYR C 1 1 16 15244 1 1 23 TYR CA C -9.622 6.913 -7.307 1.00 . A A . 23 TYR CA 1 1 16 15245 1 1 23 TYR CB C -11.158 6.966 -7.278 1.00 . A A . 23 TYR CB 1 1 16 15246 1 1 23 TYR CD1 C -12.059 4.674 -6.689 1.00 . A A . 23 TYR CD1 1 1 16 15247 1 1 23 TYR CD2 C -12.135 6.375 -5.021 1.00 . A A . 23 TYR CD2 1 1 16 15248 1 1 23 TYR CE1 C -12.641 3.779 -5.810 1.00 . A A . 23 TYR CE1 1 1 16 15249 1 1 23 TYR CE2 C -12.717 5.488 -4.137 1.00 . A A . 23 TYR CE2 1 1 16 15250 1 1 23 TYR CG C -11.794 5.985 -6.311 1.00 . A A . 23 TYR CG 1 1 16 15251 1 1 23 TYR CZ C -12.969 4.192 -4.536 1.00 . A A . 23 TYR CZ 1 1 16 15252 1 1 23 TYR H H -9.829 4.959 -8.103 1.00 . A A . 23 TYR H 1 1 16 15253 1 1 23 TYR HA H -9.261 7.688 -7.968 1.00 . A A . 23 TYR HA 1 1 16 15254 1 1 23 TYR HB2 H -11.469 7.958 -6.990 1.00 . A A . 23 TYR HB2 1 1 16 15255 1 1 23 TYR HB3 H -11.535 6.750 -8.266 1.00 . A A . 23 TYR HB3 1 1 16 15256 1 1 23 TYR HD1 H -11.800 4.354 -7.688 1.00 . A A . 23 TYR HD1 1 1 16 15257 1 1 23 TYR HD2 H -11.937 7.389 -4.709 1.00 . A A . 23 TYR HD2 1 1 16 15258 1 1 23 TYR HE1 H -12.836 2.765 -6.124 1.00 . A A . 23 TYR HE1 1 1 16 15259 1 1 23 TYR HE2 H -12.973 5.810 -3.138 1.00 . A A . 23 TYR HE2 1 1 16 15260 1 1 23 TYR HH H -12.869 2.793 -3.217 1.00 . A A . 23 TYR HH 1 1 16 15261 1 1 23 TYR N N -9.162 5.626 -7.835 1.00 . A A . 23 TYR N 1 1 16 15262 1 1 23 TYR O O -8.709 8.298 -5.569 1.00 . A A . 23 TYR O 1 1 16 15263 1 1 23 TYR OH O -13.552 3.306 -3.659 1.00 . A A . 23 TYR OH 1 1 16 15264 1 1 24 ALA C C -7.035 6.725 -3.718 1.00 . A A . 24 ALA C 1 1 16 15265 1 1 24 ALA CA C -8.480 6.222 -3.732 1.00 . A A . 24 ALA CA 1 1 16 15266 1 1 24 ALA CB C -8.586 4.886 -3.013 1.00 . A A . 24 ALA CB 1 1 16 15267 1 1 24 ALA H H -9.294 5.237 -5.422 1.00 . A A . 24 ALA H 1 1 16 15268 1 1 24 ALA HA H -9.100 6.934 -3.207 1.00 . A A . 24 ALA HA 1 1 16 15269 1 1 24 ALA HB1 H -9.494 4.384 -3.314 1.00 . A A . 24 ALA HB1 1 1 16 15270 1 1 24 ALA HB2 H -8.605 5.054 -1.947 1.00 . A A . 24 ALA HB2 1 1 16 15271 1 1 24 ALA HB3 H -7.735 4.273 -3.266 1.00 . A A . 24 ALA HB3 1 1 16 15272 1 1 24 ALA N N -8.993 6.111 -5.096 1.00 . A A . 24 ALA N 1 1 16 15273 1 1 24 ALA O O -6.653 7.499 -2.838 1.00 . A A . 24 ALA O 1 1 16 15274 1 1 25 ASP C C -4.711 8.218 -4.937 1.00 . A A . 25 ASP C 1 1 16 15275 1 1 25 ASP CA C -4.839 6.700 -4.799 1.00 . A A . 25 ASP CA 1 1 16 15276 1 1 25 ASP CB C -4.156 6.009 -5.982 1.00 . A A . 25 ASP CB 1 1 16 15277 1 1 25 ASP CG C -3.685 4.603 -5.648 1.00 . A A . 25 ASP CG 1 1 16 15278 1 1 25 ASP H H -6.604 5.674 -5.370 1.00 . A A . 25 ASP H 1 1 16 15279 1 1 25 ASP HA H -4.342 6.397 -3.887 1.00 . A A . 25 ASP HA 1 1 16 15280 1 1 25 ASP HB2 H -4.852 5.950 -6.806 1.00 . A A . 25 ASP HB2 1 1 16 15281 1 1 25 ASP HB3 H -3.300 6.594 -6.281 1.00 . A A . 25 ASP HB3 1 1 16 15282 1 1 25 ASP N N -6.239 6.288 -4.697 1.00 . A A . 25 ASP N 1 1 16 15283 1 1 25 ASP O O -3.793 8.817 -4.380 1.00 . A A . 25 ASP O 1 1 16 15284 1 1 25 ASP OD1 O -3.337 4.349 -4.472 1.00 . A A . 25 ASP OD1 1 1 16 15285 1 1 25 ASP OD2 O -3.663 3.755 -6.562 1.00 . A A . 25 ASP OD2 1 1 16 15286 1 1 26 LEU C C -5.626 10.993 -4.496 1.00 . A A . 26 LEU C 1 1 16 15287 1 1 26 LEU CA C -5.618 10.291 -5.855 1.00 . A A . 26 LEU CA 1 1 16 15288 1 1 26 LEU CB C -6.823 10.746 -6.688 1.00 . A A . 26 LEU CB 1 1 16 15289 1 1 26 LEU CD1 C -6.165 12.306 -8.549 1.00 . A A . 26 LEU CD1 1 1 16 15290 1 1 26 LEU CD2 C -8.169 12.817 -7.142 1.00 . A A . 26 LEU CD2 1 1 16 15291 1 1 26 LEU CG C -6.776 12.205 -7.158 1.00 . A A . 26 LEU CG 1 1 16 15292 1 1 26 LEU H H -6.357 8.313 -6.084 1.00 . A A . 26 LEU H 1 1 16 15293 1 1 26 LEU HA H -4.709 10.546 -6.376 1.00 . A A . 26 LEU HA 1 1 16 15294 1 1 26 LEU HB2 H -6.890 10.109 -7.560 1.00 . A A . 26 LEU HB2 1 1 16 15295 1 1 26 LEU HB3 H -7.715 10.611 -6.097 1.00 . A A . 26 LEU HB3 1 1 16 15296 1 1 26 LEU HD11 H -5.530 11.450 -8.727 1.00 . A A . 26 LEU HD11 1 1 16 15297 1 1 26 LEU HD12 H -5.578 13.210 -8.618 1.00 . A A . 26 LEU HD12 1 1 16 15298 1 1 26 LEU HD13 H -6.952 12.332 -9.287 1.00 . A A . 26 LEU HD13 1 1 16 15299 1 1 26 LEU HD21 H -8.904 12.050 -7.337 1.00 . A A . 26 LEU HD21 1 1 16 15300 1 1 26 LEU HD22 H -8.235 13.581 -7.905 1.00 . A A . 26 LEU HD22 1 1 16 15301 1 1 26 LEU HD23 H -8.357 13.259 -6.175 1.00 . A A . 26 LEU HD23 1 1 16 15302 1 1 26 LEU HG H -6.154 12.773 -6.482 1.00 . A A . 26 LEU HG 1 1 16 15303 1 1 26 LEU N N -5.641 8.840 -5.668 1.00 . A A . 26 LEU N 1 1 16 15304 1 1 26 LEU O O -4.883 11.950 -4.277 1.00 . A A . 26 LEU O 1 1 16 15305 1 1 27 VAL C C -5.294 10.704 -1.431 1.00 . A A . 27 VAL C 1 1 16 15306 1 1 27 VAL CA C -6.550 11.041 -2.238 1.00 . A A . 27 VAL CA 1 1 16 15307 1 1 27 VAL CB C -7.798 10.513 -1.494 1.00 . A A . 27 VAL CB 1 1 16 15308 1 1 27 VAL CG1 C -7.984 11.242 -0.172 1.00 . A A . 27 VAL CG1 1 1 16 15309 1 1 27 VAL CG2 C -9.041 10.650 -2.363 1.00 . A A . 27 VAL CG2 1 1 16 15310 1 1 27 VAL H H -7.009 9.714 -3.821 1.00 . A A . 27 VAL H 1 1 16 15311 1 1 27 VAL HA H -6.634 12.116 -2.323 1.00 . A A . 27 VAL HA 1 1 16 15312 1 1 27 VAL HB H -7.648 9.465 -1.281 1.00 . A A . 27 VAL HB 1 1 16 15313 1 1 27 VAL HG11 H -7.866 12.305 -0.328 1.00 . A A . 27 VAL HG11 1 1 16 15314 1 1 27 VAL HG12 H -7.244 10.899 0.536 1.00 . A A . 27 VAL HG12 1 1 16 15315 1 1 27 VAL HG13 H -8.973 11.043 0.214 1.00 . A A . 27 VAL HG13 1 1 16 15316 1 1 27 VAL HG21 H -9.059 11.630 -2.818 1.00 . A A . 27 VAL HG21 1 1 16 15317 1 1 27 VAL HG22 H -9.923 10.520 -1.754 1.00 . A A . 27 VAL HG22 1 1 16 15318 1 1 27 VAL HG23 H -9.025 9.896 -3.138 1.00 . A A . 27 VAL HG23 1 1 16 15319 1 1 27 VAL N N -6.457 10.491 -3.585 1.00 . A A . 27 VAL N 1 1 16 15320 1 1 27 VAL O O -4.736 11.560 -0.745 1.00 . A A . 27 VAL O 1 1 16 15321 1 1 28 ARG C C -2.421 9.778 -1.238 1.00 . A A . 28 ARG C 1 1 16 15322 1 1 28 ARG CA C -3.659 8.978 -0.826 1.00 . A A . 28 ARG CA 1 1 16 15323 1 1 28 ARG CB C -3.432 7.489 -1.104 1.00 . A A . 28 ARG CB 1 1 16 15324 1 1 28 ARG CD C -1.941 5.511 -0.642 1.00 . A A . 28 ARG CD 1 1 16 15325 1 1 28 ARG CG C -2.517 6.810 -0.096 1.00 . A A . 28 ARG CG 1 1 16 15326 1 1 28 ARG CZ C 0.519 5.623 -0.366 1.00 . A A . 28 ARG CZ 1 1 16 15327 1 1 28 ARG H H -5.344 8.816 -2.102 1.00 . A A . 28 ARG H 1 1 16 15328 1 1 28 ARG HA H -3.826 9.114 0.234 1.00 . A A . 28 ARG HA 1 1 16 15329 1 1 28 ARG HB2 H -4.386 6.984 -1.092 1.00 . A A . 28 ARG HB2 1 1 16 15330 1 1 28 ARG HB3 H -2.993 7.385 -2.086 1.00 . A A . 28 ARG HB3 1 1 16 15331 1 1 28 ARG HD2 H -1.938 4.775 0.145 1.00 . A A . 28 ARG HD2 1 1 16 15332 1 1 28 ARG HD3 H -2.566 5.167 -1.453 1.00 . A A . 28 ARG HD3 1 1 16 15333 1 1 28 ARG HE H -0.462 5.848 -2.101 1.00 . A A . 28 ARG HE 1 1 16 15334 1 1 28 ARG HG2 H -1.704 7.477 0.145 1.00 . A A . 28 ARG HG2 1 1 16 15335 1 1 28 ARG HG3 H -3.083 6.593 0.797 1.00 . A A . 28 ARG HG3 1 1 16 15336 1 1 28 ARG HH11 H -0.482 5.268 1.362 1.00 . A A . 28 ARG HH11 1 1 16 15337 1 1 28 ARG HH12 H 1.240 5.354 1.508 1.00 . A A . 28 ARG HH12 1 1 16 15338 1 1 28 ARG HH21 H 1.804 5.958 -1.893 1.00 . A A . 28 ARG HH21 1 1 16 15339 1 1 28 ARG HH22 H 2.539 5.746 -0.340 1.00 . A A . 28 ARG HH22 1 1 16 15340 1 1 28 ARG N N -4.855 9.447 -1.532 1.00 . A A . 28 ARG N 1 1 16 15341 1 1 28 ARG NE N -0.575 5.682 -1.138 1.00 . A A . 28 ARG NE 1 1 16 15342 1 1 28 ARG NH1 N 0.417 5.395 0.942 1.00 . A A . 28 ARG NH1 1 1 16 15343 1 1 28 ARG NH2 N 1.719 5.789 -0.910 1.00 . A A . 28 ARG NH2 1 1 16 15344 1 1 28 ARG O O -1.542 10.039 -0.415 1.00 . A A . 28 ARG O 1 1 16 15345 1 1 29 ALA C C -1.029 12.240 -2.297 1.00 . A A . 29 ALA C 1 1 16 15346 1 1 29 ALA CA C -1.235 10.925 -3.054 1.00 . A A . 29 ALA CA 1 1 16 15347 1 1 29 ALA CB C -1.437 11.201 -4.537 1.00 . A A . 29 ALA CB 1 1 16 15348 1 1 29 ALA H H -3.096 9.909 -3.120 1.00 . A A . 29 ALA H 1 1 16 15349 1 1 29 ALA HA H -0.343 10.321 -2.946 1.00 . A A . 29 ALA HA 1 1 16 15350 1 1 29 ALA HB1 H -0.493 11.103 -5.051 1.00 . A A . 29 ALA HB1 1 1 16 15351 1 1 29 ALA HB2 H -1.815 12.205 -4.668 1.00 . A A . 29 ALA HB2 1 1 16 15352 1 1 29 ALA HB3 H -2.145 10.495 -4.945 1.00 . A A . 29 ALA HB3 1 1 16 15353 1 1 29 ALA N N -2.361 10.156 -2.518 1.00 . A A . 29 ALA N 1 1 16 15354 1 1 29 ALA O O 0.076 12.781 -2.272 1.00 . A A . 29 ALA O 1 1 16 15355 1 1 30 VAL C C -1.658 13.741 0.544 1.00 . A A . 30 VAL C 1 1 16 15356 1 1 30 VAL CA C -2.028 13.999 -0.925 1.00 . A A . 30 VAL CA 1 1 16 15357 1 1 30 VAL CB C -3.369 14.763 -0.989 1.00 . A A . 30 VAL CB 1 1 16 15358 1 1 30 VAL CG1 C -3.204 16.188 -0.480 1.00 . A A . 30 VAL CG1 1 1 16 15359 1 1 30 VAL CG2 C -3.918 14.756 -2.411 1.00 . A A . 30 VAL CG2 1 1 16 15360 1 1 30 VAL H H -2.955 12.278 -1.735 1.00 . A A . 30 VAL H 1 1 16 15361 1 1 30 VAL HA H -1.264 14.618 -1.374 1.00 . A A . 30 VAL HA 1 1 16 15362 1 1 30 VAL HB H -4.079 14.257 -0.351 1.00 . A A . 30 VAL HB 1 1 16 15363 1 1 30 VAL HG11 H -3.912 16.834 -0.979 1.00 . A A . 30 VAL HG11 1 1 16 15364 1 1 30 VAL HG12 H -2.200 16.529 -0.685 1.00 . A A . 30 VAL HG12 1 1 16 15365 1 1 30 VAL HG13 H -3.383 16.212 0.584 1.00 . A A . 30 VAL HG13 1 1 16 15366 1 1 30 VAL HG21 H -4.479 15.660 -2.585 1.00 . A A . 30 VAL HG21 1 1 16 15367 1 1 30 VAL HG22 H -4.565 13.901 -2.543 1.00 . A A . 30 VAL HG22 1 1 16 15368 1 1 30 VAL HG23 H -3.100 14.696 -3.113 1.00 . A A . 30 VAL HG23 1 1 16 15369 1 1 30 VAL N N -2.096 12.751 -1.681 1.00 . A A . 30 VAL N 1 1 16 15370 1 1 30 VAL O O -1.958 14.555 1.419 1.00 . A A . 30 VAL O 1 1 16 15371 1 1 31 ASP C C -1.812 12.002 3.059 1.00 . A A . 31 ASP C 1 1 16 15372 1 1 31 ASP CA C -0.596 12.234 2.163 1.00 . A A . 31 ASP CA 1 1 16 15373 1 1 31 ASP CB C 0.318 13.310 2.764 1.00 . A A . 31 ASP CB 1 1 16 15374 1 1 31 ASP CG C 0.994 12.853 4.043 1.00 . A A . 31 ASP CG 1 1 16 15375 1 1 31 ASP H H -0.792 11.991 0.075 1.00 . A A . 31 ASP H 1 1 16 15376 1 1 31 ASP HA H -0.043 11.309 2.094 1.00 . A A . 31 ASP HA 1 1 16 15377 1 1 31 ASP HB2 H 1.085 13.559 2.047 1.00 . A A . 31 ASP HB2 1 1 16 15378 1 1 31 ASP HB3 H -0.268 14.191 2.979 1.00 . A A . 31 ASP HB3 1 1 16 15379 1 1 31 ASP N N -1.005 12.602 0.808 1.00 . A A . 31 ASP N 1 1 16 15380 1 1 31 ASP O O -1.887 12.517 4.177 1.00 . A A . 31 ASP O 1 1 16 15381 1 1 31 ASP OD1 O 1.660 11.796 4.019 1.00 . A A . 31 ASP OD1 1 1 16 15382 1 1 31 ASP OD2 O 0.855 13.552 5.070 1.00 . A A . 31 ASP OD2 1 1 16 15383 1 1 32 LEU C C -4.130 9.411 3.526 1.00 . A A . 32 LEU C 1 1 16 15384 1 1 32 LEU CA C -3.978 10.920 3.318 1.00 . A A . 32 LEU CA 1 1 16 15385 1 1 32 LEU CB C -5.208 11.481 2.598 1.00 . A A . 32 LEU CB 1 1 16 15386 1 1 32 LEU CD1 C -4.775 13.943 2.341 1.00 . A A . 32 LEU CD1 1 1 16 15387 1 1 32 LEU CD2 C -7.107 13.112 2.717 1.00 . A A . 32 LEU CD2 1 1 16 15388 1 1 32 LEU CG C -5.633 12.889 3.026 1.00 . A A . 32 LEU CG 1 1 16 15389 1 1 32 LEU H H -2.655 10.836 1.664 1.00 . A A . 32 LEU H 1 1 16 15390 1 1 32 LEU HA H -3.888 11.396 4.284 1.00 . A A . 32 LEU HA 1 1 16 15391 1 1 32 LEU HB2 H -5.001 11.496 1.537 1.00 . A A . 32 LEU HB2 1 1 16 15392 1 1 32 LEU HB3 H -6.036 10.812 2.775 1.00 . A A . 32 LEU HB3 1 1 16 15393 1 1 32 LEU HD11 H -5.295 14.326 1.475 1.00 . A A . 32 LEU HD11 1 1 16 15394 1 1 32 LEU HD12 H -3.841 13.500 2.030 1.00 . A A . 32 LEU HD12 1 1 16 15395 1 1 32 LEU HD13 H -4.579 14.751 3.029 1.00 . A A . 32 LEU HD13 1 1 16 15396 1 1 32 LEU HD21 H -7.710 12.556 3.420 1.00 . A A . 32 LEU HD21 1 1 16 15397 1 1 32 LEU HD22 H -7.319 12.773 1.714 1.00 . A A . 32 LEU HD22 1 1 16 15398 1 1 32 LEU HD23 H -7.337 14.163 2.798 1.00 . A A . 32 LEU HD23 1 1 16 15399 1 1 32 LEU HG H -5.495 12.991 4.092 1.00 . A A . 32 LEU HG 1 1 16 15400 1 1 32 LEU N N -2.767 11.221 2.561 1.00 . A A . 32 LEU N 1 1 16 15401 1 1 32 LEU O O -5.242 8.879 3.490 1.00 . A A . 32 LEU O 1 1 16 15402 1 1 33 SER C C -3.113 6.960 5.459 1.00 . A A . 33 SER C 1 1 16 15403 1 1 33 SER CA C -3.028 7.280 3.968 1.00 . A A . 33 SER CA 1 1 16 15404 1 1 33 SER CB C -1.785 6.620 3.356 1.00 . A A . 33 SER CB 1 1 16 15405 1 1 33 SER H H -2.149 9.199 3.773 1.00 . A A . 33 SER H 1 1 16 15406 1 1 33 SER HA H -3.906 6.889 3.477 1.00 . A A . 33 SER HA 1 1 16 15407 1 1 33 SER HB2 H -1.444 5.832 4.009 1.00 . A A . 33 SER HB2 1 1 16 15408 1 1 33 SER HB3 H -2.042 6.201 2.396 1.00 . A A . 33 SER HB3 1 1 16 15409 1 1 33 SER HG H -0.795 7.954 2.311 1.00 . A A . 33 SER HG 1 1 16 15410 1 1 33 SER N N -3.008 8.725 3.750 1.00 . A A . 33 SER N 1 1 16 15411 1 1 33 SER O O -2.241 7.353 6.235 1.00 . A A . 33 SER O 1 1 16 15412 1 1 33 SER OG O -0.730 7.553 3.181 1.00 . A A . 33 SER OG 1 1 16 15413 1 1 34 PRO C C -3.320 4.866 7.785 1.00 . A A . 34 PRO C 1 1 16 15414 1 1 34 PRO CA C -4.370 5.863 7.289 1.00 . A A . 34 PRO CA 1 1 16 15415 1 1 34 PRO CB C -5.768 5.222 7.310 1.00 . A A . 34 PRO CB 1 1 16 15416 1 1 34 PRO CD C -5.256 5.726 5.031 1.00 . A A . 34 PRO CD 1 1 16 15417 1 1 34 PRO CG C -6.391 5.571 5.998 1.00 . A A . 34 PRO CG 1 1 16 15418 1 1 34 PRO HA H -4.363 6.734 7.929 1.00 . A A . 34 PRO HA 1 1 16 15419 1 1 34 PRO HB2 H -5.673 4.151 7.426 1.00 . A A . 34 PRO HB2 1 1 16 15420 1 1 34 PRO HB3 H -6.338 5.624 8.134 1.00 . A A . 34 PRO HB3 1 1 16 15421 1 1 34 PRO HD2 H -4.995 4.770 4.598 1.00 . A A . 34 PRO HD2 1 1 16 15422 1 1 34 PRO HD3 H -5.508 6.437 4.258 1.00 . A A . 34 PRO HD3 1 1 16 15423 1 1 34 PRO HG2 H -7.047 4.775 5.680 1.00 . A A . 34 PRO HG2 1 1 16 15424 1 1 34 PRO HG3 H -6.937 6.498 6.086 1.00 . A A . 34 PRO HG3 1 1 16 15425 1 1 34 PRO N N -4.172 6.236 5.882 1.00 . A A . 34 PRO N 1 1 16 15426 1 1 34 PRO O O -2.935 4.895 8.953 1.00 . A A . 34 PRO O 1 1 16 15427 1 1 35 HIS C C -0.450 3.589 7.249 1.00 . A A . 35 HIS C 1 1 16 15428 1 1 35 HIS CA C -1.857 2.984 7.237 1.00 . A A . 35 HIS CA 1 1 16 15429 1 1 35 HIS CB C -1.910 1.806 6.259 1.00 . A A . 35 HIS CB 1 1 16 15430 1 1 35 HIS CD2 C -4.241 0.869 6.913 1.00 . A A . 35 HIS CD2 1 1 16 15431 1 1 35 HIS CE1 C -3.708 -1.253 7.051 1.00 . A A . 35 HIS CE1 1 1 16 15432 1 1 35 HIS CG C -2.922 0.762 6.623 1.00 . A A . 35 HIS CG 1 1 16 15433 1 1 35 HIS H H -3.209 4.015 5.974 1.00 . A A . 35 HIS H 1 1 16 15434 1 1 35 HIS HA H -2.084 2.623 8.231 1.00 . A A . 35 HIS HA 1 1 16 15435 1 1 35 HIS HB2 H -2.155 2.177 5.275 1.00 . A A . 35 HIS HB2 1 1 16 15436 1 1 35 HIS HB3 H -0.939 1.333 6.227 1.00 . A A . 35 HIS HB3 1 1 16 15437 1 1 35 HIS HD1 H -1.737 -0.982 6.570 1.00 . A A . 35 HIS HD1 1 1 16 15438 1 1 35 HIS HD2 H -4.820 1.782 6.937 1.00 . A A . 35 HIS HD2 1 1 16 15439 1 1 35 HIS HE1 H -3.771 -2.323 7.192 1.00 . A A . 35 HIS HE1 1 1 16 15440 1 1 35 HIS HE2 H -5.639 -0.638 7.338 1.00 . A A . 35 HIS HE2 1 1 16 15441 1 1 35 HIS N N -2.864 3.987 6.890 1.00 . A A . 35 HIS N 1 1 16 15442 1 1 35 HIS ND1 N -2.620 -0.581 6.719 1.00 . A A . 35 HIS ND1 1 1 16 15443 1 1 35 HIS NE2 N -4.704 -0.397 7.177 1.00 . A A . 35 HIS NE2 1 1 16 15444 1 1 35 HIS O O 0.342 3.309 8.148 1.00 . A A . 35 HIS O 1 1 16 15445 1 1 36 GLU C C 2.290 4.044 6.228 1.00 . A A . 36 GLU C 1 1 16 15446 1 1 36 GLU CA C 1.157 5.067 6.125 1.00 . A A . 36 GLU CA 1 1 16 15447 1 1 36 GLU CB C 1.311 6.152 7.199 1.00 . A A . 36 GLU CB 1 1 16 15448 1 1 36 GLU CD C 3.047 7.698 8.208 1.00 . A A . 36 GLU CD 1 1 16 15449 1 1 36 GLU CG C 2.463 7.110 6.936 1.00 . A A . 36 GLU CG 1 1 16 15450 1 1 36 GLU H H -0.828 4.599 5.559 1.00 . A A . 36 GLU H 1 1 16 15451 1 1 36 GLU HA H 1.204 5.534 5.152 1.00 . A A . 36 GLU HA 1 1 16 15452 1 1 36 GLU HB2 H 0.396 6.726 7.249 1.00 . A A . 36 GLU HB2 1 1 16 15453 1 1 36 GLU HB3 H 1.477 5.675 8.153 1.00 . A A . 36 GLU HB3 1 1 16 15454 1 1 36 GLU HG2 H 3.245 6.579 6.415 1.00 . A A . 36 GLU HG2 1 1 16 15455 1 1 36 GLU HG3 H 2.105 7.919 6.315 1.00 . A A . 36 GLU HG3 1 1 16 15456 1 1 36 GLU N N -0.152 4.419 6.242 1.00 . A A . 36 GLU N 1 1 16 15457 1 1 36 GLU O O 3.080 4.061 7.177 1.00 . A A . 36 GLU O 1 1 16 15458 1 1 36 GLU OE1 O 3.372 6.921 9.131 1.00 . A A . 36 GLU OE1 1 1 16 15459 1 1 36 GLU OE2 O 3.188 8.937 8.277 1.00 . A A . 36 GLU OE2 1 1 16 15460 1 1 37 VAL C C 4.174 2.126 3.909 1.00 . A A . 37 VAL C 1 1 16 15461 1 1 37 VAL CA C 3.390 2.108 5.221 1.00 . A A . 37 VAL CA 1 1 16 15462 1 1 37 VAL CB C 2.780 0.703 5.419 1.00 . A A . 37 VAL CB 1 1 16 15463 1 1 37 VAL CG1 C 2.439 0.467 6.884 1.00 . A A . 37 VAL CG1 1 1 16 15464 1 1 37 VAL CG2 C 1.551 0.522 4.542 1.00 . A A . 37 VAL CG2 1 1 16 15465 1 1 37 VAL H H 1.700 3.181 4.519 1.00 . A A . 37 VAL H 1 1 16 15466 1 1 37 VAL HA H 4.074 2.297 6.038 1.00 . A A . 37 VAL HA 1 1 16 15467 1 1 37 VAL HB H 3.513 -0.029 5.122 1.00 . A A . 37 VAL HB 1 1 16 15468 1 1 37 VAL HG11 H 1.396 0.685 7.050 1.00 . A A . 37 VAL HG11 1 1 16 15469 1 1 37 VAL HG12 H 3.046 1.111 7.503 1.00 . A A . 37 VAL HG12 1 1 16 15470 1 1 37 VAL HG13 H 2.636 -0.565 7.136 1.00 . A A . 37 VAL HG13 1 1 16 15471 1 1 37 VAL HG21 H 0.671 0.832 5.087 1.00 . A A . 37 VAL HG21 1 1 16 15472 1 1 37 VAL HG22 H 1.456 -0.517 4.267 1.00 . A A . 37 VAL HG22 1 1 16 15473 1 1 37 VAL HG23 H 1.653 1.122 3.651 1.00 . A A . 37 VAL HG23 1 1 16 15474 1 1 37 VAL N N 2.361 3.146 5.245 1.00 . A A . 37 VAL N 1 1 16 15475 1 1 37 VAL O O 3.621 2.425 2.848 1.00 . A A . 37 VAL O 1 1 16 15476 1 1 38 THR C C 6.286 0.391 2.151 1.00 . A A . 38 THR C 1 1 16 15477 1 1 38 THR CA C 6.337 1.764 2.819 1.00 . A A . 38 THR CA 1 1 16 15478 1 1 38 THR CB C 7.780 2.101 3.215 1.00 . A A . 38 THR CB 1 1 16 15479 1 1 38 THR CG2 C 8.692 2.340 2.027 1.00 . A A . 38 THR CG2 1 1 16 15480 1 1 38 THR H H 5.840 1.567 4.870 1.00 . A A . 38 THR H 1 1 16 15481 1 1 38 THR HA H 5.981 2.508 2.120 1.00 . A A . 38 THR HA 1 1 16 15482 1 1 38 THR HB H 8.189 1.276 3.781 1.00 . A A . 38 THR HB 1 1 16 15483 1 1 38 THR HG1 H 7.380 3.987 3.581 1.00 . A A . 38 THR HG1 1 1 16 15484 1 1 38 THR HG21 H 9.343 1.487 1.895 1.00 . A A . 38 THR HG21 1 1 16 15485 1 1 38 THR HG22 H 9.287 3.224 2.203 1.00 . A A . 38 THR HG22 1 1 16 15486 1 1 38 THR HG23 H 8.096 2.479 1.136 1.00 . A A . 38 THR HG23 1 1 16 15487 1 1 38 THR N N 5.465 1.799 3.994 1.00 . A A . 38 THR N 1 1 16 15488 1 1 38 THR O O 6.319 -0.637 2.829 1.00 . A A . 38 THR O 1 1 16 15489 1 1 38 THR OG1 O 7.825 3.262 4.028 1.00 . A A . 38 THR OG1 1 1 16 15490 1 1 39 VAL C C 7.519 -1.243 -0.501 1.00 . A A . 39 VAL C 1 1 16 15491 1 1 39 VAL CA C 6.150 -0.864 0.061 1.00 . A A . 39 VAL CA 1 1 16 15492 1 1 39 VAL CB C 5.133 -0.779 -1.103 1.00 . A A . 39 VAL CB 1 1 16 15493 1 1 39 VAL CG1 C 3.734 -0.513 -0.569 1.00 . A A . 39 VAL CG1 1 1 16 15494 1 1 39 VAL CG2 C 5.540 0.289 -2.113 1.00 . A A . 39 VAL CG2 1 1 16 15495 1 1 39 VAL H H 6.184 1.236 0.337 1.00 . A A . 39 VAL H 1 1 16 15496 1 1 39 VAL HA H 5.824 -1.644 0.734 1.00 . A A . 39 VAL HA 1 1 16 15497 1 1 39 VAL HB H 5.123 -1.733 -1.608 1.00 . A A . 39 VAL HB 1 1 16 15498 1 1 39 VAL HG11 H 3.007 -0.958 -1.233 1.00 . A A . 39 VAL HG11 1 1 16 15499 1 1 39 VAL HG12 H 3.565 0.551 -0.510 1.00 . A A . 39 VAL HG12 1 1 16 15500 1 1 39 VAL HG13 H 3.634 -0.948 0.415 1.00 . A A . 39 VAL HG13 1 1 16 15501 1 1 39 VAL HG21 H 4.661 0.812 -2.459 1.00 . A A . 39 VAL HG21 1 1 16 15502 1 1 39 VAL HG22 H 6.033 -0.180 -2.951 1.00 . A A . 39 VAL HG22 1 1 16 15503 1 1 39 VAL HG23 H 6.215 0.991 -1.646 1.00 . A A . 39 VAL HG23 1 1 16 15504 1 1 39 VAL N N 6.206 0.384 0.820 1.00 . A A . 39 VAL N 1 1 16 15505 1 1 39 VAL O O 8.228 -0.401 -1.056 1.00 . A A . 39 VAL O 1 1 16 15506 1 1 40 LEU C C 8.951 -4.026 -1.973 1.00 . A A . 40 LEU C 1 1 16 15507 1 1 40 LEU CA C 9.161 -3.013 -0.850 1.00 . A A . 40 LEU CA 1 1 16 15508 1 1 40 LEU CB C 9.956 -3.662 0.285 1.00 . A A . 40 LEU CB 1 1 16 15509 1 1 40 LEU CD1 C 10.855 -2.975 2.526 1.00 . A A . 40 LEU CD1 1 1 16 15510 1 1 40 LEU CD2 C 12.335 -2.897 0.509 1.00 . A A . 40 LEU CD2 1 1 16 15511 1 1 40 LEU CG C 10.913 -2.725 1.026 1.00 . A A . 40 LEU CG 1 1 16 15512 1 1 40 LEU H H 7.275 -3.140 0.094 1.00 . A A . 40 LEU H 1 1 16 15513 1 1 40 LEU HA H 9.720 -2.173 -1.236 1.00 . A A . 40 LEU HA 1 1 16 15514 1 1 40 LEU HB2 H 9.253 -4.066 1.000 1.00 . A A . 40 LEU HB2 1 1 16 15515 1 1 40 LEU HB3 H 10.533 -4.480 -0.128 1.00 . A A . 40 LEU HB3 1 1 16 15516 1 1 40 LEU HD11 H 9.866 -3.316 2.798 1.00 . A A . 40 LEU HD11 1 1 16 15517 1 1 40 LEU HD12 H 11.075 -2.056 3.053 1.00 . A A . 40 LEU HD12 1 1 16 15518 1 1 40 LEU HD13 H 11.582 -3.725 2.797 1.00 . A A . 40 LEU HD13 1 1 16 15519 1 1 40 LEU HD21 H 12.481 -3.916 0.186 1.00 . A A . 40 LEU HD21 1 1 16 15520 1 1 40 LEU HD22 H 13.036 -2.666 1.299 1.00 . A A . 40 LEU HD22 1 1 16 15521 1 1 40 LEU HD23 H 12.498 -2.228 -0.323 1.00 . A A . 40 LEU HD23 1 1 16 15522 1 1 40 LEU HG H 10.614 -1.702 0.848 1.00 . A A . 40 LEU HG 1 1 16 15523 1 1 40 LEU N N 7.884 -2.516 -0.356 1.00 . A A . 40 LEU N 1 1 16 15524 1 1 40 LEU O O 8.045 -4.861 -1.908 1.00 . A A . 40 LEU O 1 1 16 15525 1 1 41 VAL C C 10.790 -5.950 -3.986 1.00 . A A . 41 VAL C 1 1 16 15526 1 1 41 VAL CA C 9.723 -4.872 -4.126 1.00 . A A . 41 VAL CA 1 1 16 15527 1 1 41 VAL CB C 9.913 -4.133 -5.472 1.00 . A A . 41 VAL CB 1 1 16 15528 1 1 41 VAL CG1 C 9.467 -5.005 -6.636 1.00 . A A . 41 VAL CG1 1 1 16 15529 1 1 41 VAL CG2 C 9.157 -2.809 -5.477 1.00 . A A . 41 VAL CG2 1 1 16 15530 1 1 41 VAL H H 10.509 -3.280 -2.980 1.00 . A A . 41 VAL H 1 1 16 15531 1 1 41 VAL HA H 8.746 -5.335 -4.119 1.00 . A A . 41 VAL HA 1 1 16 15532 1 1 41 VAL HB H 10.964 -3.920 -5.595 1.00 . A A . 41 VAL HB 1 1 16 15533 1 1 41 VAL HG11 H 10.011 -5.939 -6.617 1.00 . A A . 41 VAL HG11 1 1 16 15534 1 1 41 VAL HG12 H 9.667 -4.493 -7.565 1.00 . A A . 41 VAL HG12 1 1 16 15535 1 1 41 VAL HG13 H 8.409 -5.204 -6.556 1.00 . A A . 41 VAL HG13 1 1 16 15536 1 1 41 VAL HG21 H 8.644 -2.689 -6.420 1.00 . A A . 41 VAL HG21 1 1 16 15537 1 1 41 VAL HG22 H 9.856 -1.996 -5.343 1.00 . A A . 41 VAL HG22 1 1 16 15538 1 1 41 VAL HG23 H 8.436 -2.800 -4.673 1.00 . A A . 41 VAL HG23 1 1 16 15539 1 1 41 VAL N N 9.802 -3.956 -2.994 1.00 . A A . 41 VAL N 1 1 16 15540 1 1 41 VAL O O 11.926 -5.657 -3.608 1.00 . A A . 41 VAL O 1 1 16 15541 1 1 42 ASP C C 12.473 -8.160 -5.189 1.00 . A A . 42 ASP C 1 1 16 15542 1 1 42 ASP CA C 11.364 -8.300 -4.159 1.00 . A A . 42 ASP CA 1 1 16 15543 1 1 42 ASP CB C 10.647 -9.646 -4.327 1.00 . A A . 42 ASP CB 1 1 16 15544 1 1 42 ASP CG C 9.957 -9.788 -5.673 1.00 . A A . 42 ASP CG 1 1 16 15545 1 1 42 ASP H H 9.515 -7.375 -4.567 1.00 . A A . 42 ASP H 1 1 16 15546 1 1 42 ASP HA H 11.801 -8.257 -3.170 1.00 . A A . 42 ASP HA 1 1 16 15547 1 1 42 ASP HB2 H 11.368 -10.444 -4.233 1.00 . A A . 42 ASP HB2 1 1 16 15548 1 1 42 ASP HB3 H 9.903 -9.747 -3.549 1.00 . A A . 42 ASP HB3 1 1 16 15549 1 1 42 ASP N N 10.425 -7.198 -4.275 1.00 . A A . 42 ASP N 1 1 16 15550 1 1 42 ASP O O 12.218 -8.138 -6.395 1.00 . A A . 42 ASP O 1 1 16 15551 1 1 42 ASP OD1 O 8.933 -9.105 -5.894 1.00 . A A . 42 ASP OD1 1 1 16 15552 1 1 42 ASP OD2 O 10.437 -10.587 -6.505 1.00 . A A . 42 ASP OD2 1 1 16 15553 1 1 43 GLY C C 14.644 -7.124 -6.811 1.00 . A A . 43 GLY C 1 1 16 15554 1 1 43 GLY CA C 14.877 -7.925 -5.534 1.00 . A A . 43 GLY CA 1 1 16 15555 1 1 43 GLY H H 13.814 -8.091 -3.712 1.00 . A A . 43 GLY H 1 1 16 15556 1 1 43 GLY HA2 H 15.636 -7.428 -4.960 1.00 . A A . 43 GLY HA2 1 1 16 15557 1 1 43 GLY HA3 H 15.231 -8.910 -5.799 1.00 . A A . 43 GLY HA3 1 1 16 15558 1 1 43 GLY N N 13.702 -8.067 -4.687 1.00 . A A . 43 GLY N 1 1 16 15559 1 1 43 GLY O O 15.204 -7.453 -7.857 1.00 . A A . 43 GLY O 1 1 16 15560 1 1 44 ARG C C 13.628 -3.769 -7.569 1.00 . A A . 44 ARG C 1 1 16 15561 1 1 44 ARG CA C 13.516 -5.257 -7.900 1.00 . A A . 44 ARG CA 1 1 16 15562 1 1 44 ARG CB C 12.109 -5.567 -8.423 1.00 . A A . 44 ARG CB 1 1 16 15563 1 1 44 ARG CD C 11.198 -5.354 -10.750 1.00 . A A . 44 ARG CD 1 1 16 15564 1 1 44 ARG CG C 12.091 -6.159 -9.821 1.00 . A A . 44 ARG CG 1 1 16 15565 1 1 44 ARG CZ C 10.417 -5.526 -13.090 1.00 . A A . 44 ARG CZ 1 1 16 15566 1 1 44 ARG H H 13.389 -5.867 -5.876 1.00 . A A . 44 ARG H 1 1 16 15567 1 1 44 ARG HA H 14.235 -5.500 -8.668 1.00 . A A . 44 ARG HA 1 1 16 15568 1 1 44 ARG HB2 H 11.634 -6.268 -7.753 1.00 . A A . 44 ARG HB2 1 1 16 15569 1 1 44 ARG HB3 H 11.536 -4.652 -8.436 1.00 . A A . 44 ARG HB3 1 1 16 15570 1 1 44 ARG HD2 H 10.287 -5.105 -10.225 1.00 . A A . 44 ARG HD2 1 1 16 15571 1 1 44 ARG HD3 H 11.713 -4.445 -11.025 1.00 . A A . 44 ARG HD3 1 1 16 15572 1 1 44 ARG HE H 10.955 -7.070 -11.940 1.00 . A A . 44 ARG HE 1 1 16 15573 1 1 44 ARG HG2 H 13.097 -6.161 -10.215 1.00 . A A . 44 ARG HG2 1 1 16 15574 1 1 44 ARG HG3 H 11.720 -7.172 -9.767 1.00 . A A . 44 ARG HG3 1 1 16 15575 1 1 44 ARG HH11 H 10.497 -3.625 -12.388 1.00 . A A . 44 ARG HH11 1 1 16 15576 1 1 44 ARG HH12 H 9.948 -3.789 -14.022 1.00 . A A . 44 ARG HH12 1 1 16 15577 1 1 44 ARG HH21 H 10.229 -7.274 -14.091 1.00 . A A . 44 ARG HH21 1 1 16 15578 1 1 44 ARG HH22 H 9.796 -5.858 -14.989 1.00 . A A . 44 ARG HH22 1 1 16 15579 1 1 44 ARG N N 13.814 -6.082 -6.734 1.00 . A A . 44 ARG N 1 1 16 15580 1 1 44 ARG NE N 10.857 -6.094 -11.964 1.00 . A A . 44 ARG NE 1 1 16 15581 1 1 44 ARG NH1 N 10.275 -4.204 -13.173 1.00 . A A . 44 ARG NH1 1 1 16 15582 1 1 44 ARG NH2 N 10.122 -6.281 -14.143 1.00 . A A . 44 ARG NH2 1 1 16 15583 1 1 44 ARG O O 13.169 -3.328 -6.514 1.00 . A A . 44 ARG O 1 1 16 15584 1 1 45 PRO C C 13.061 -0.770 -8.428 1.00 . A A . 45 PRO C 1 1 16 15585 1 1 45 PRO CA C 14.385 -1.526 -8.263 1.00 . A A . 45 PRO CA 1 1 16 15586 1 1 45 PRO CB C 15.390 -1.109 -9.341 1.00 . A A . 45 PRO CB 1 1 16 15587 1 1 45 PRO CD C 14.805 -3.408 -9.762 1.00 . A A . 45 PRO CD 1 1 16 15588 1 1 45 PRO CG C 15.256 -2.130 -10.421 1.00 . A A . 45 PRO CG 1 1 16 15589 1 1 45 PRO HA H 14.793 -1.316 -7.285 1.00 . A A . 45 PRO HA 1 1 16 15590 1 1 45 PRO HB2 H 15.145 -0.121 -9.701 1.00 . A A . 45 PRO HB2 1 1 16 15591 1 1 45 PRO HB3 H 16.387 -1.109 -8.925 1.00 . A A . 45 PRO HB3 1 1 16 15592 1 1 45 PRO HD2 H 14.057 -3.897 -10.368 1.00 . A A . 45 PRO HD2 1 1 16 15593 1 1 45 PRO HD3 H 15.648 -4.065 -9.603 1.00 . A A . 45 PRO HD3 1 1 16 15594 1 1 45 PRO HG2 H 14.524 -1.801 -11.143 1.00 . A A . 45 PRO HG2 1 1 16 15595 1 1 45 PRO HG3 H 16.213 -2.277 -10.903 1.00 . A A . 45 PRO HG3 1 1 16 15596 1 1 45 PRO N N 14.231 -2.968 -8.474 1.00 . A A . 45 PRO N 1 1 16 15597 1 1 45 PRO O O 12.661 -0.009 -7.546 1.00 . A A . 45 PRO O 1 1 16 15598 1 1 46 VAL C C 10.334 -1.105 -10.933 1.00 . A A . 46 VAL C 1 1 16 15599 1 1 46 VAL CA C 11.100 -0.344 -9.848 1.00 . A A . 46 VAL CA 1 1 16 15600 1 1 46 VAL CB C 11.279 1.122 -10.316 1.00 . A A . 46 VAL CB 1 1 16 15601 1 1 46 VAL CG1 C 11.465 2.057 -9.129 1.00 . A A . 46 VAL CG1 1 1 16 15602 1 1 46 VAL CG2 C 12.447 1.241 -11.287 1.00 . A A . 46 VAL CG2 1 1 16 15603 1 1 46 VAL H H 12.752 -1.616 -10.220 1.00 . A A . 46 VAL H 1 1 16 15604 1 1 46 VAL HA H 10.518 -0.344 -8.939 1.00 . A A . 46 VAL HA 1 1 16 15605 1 1 46 VAL HB H 10.380 1.420 -10.836 1.00 . A A . 46 VAL HB 1 1 16 15606 1 1 46 VAL HG11 H 12.516 2.143 -8.900 1.00 . A A . 46 VAL HG11 1 1 16 15607 1 1 46 VAL HG12 H 10.943 1.659 -8.272 1.00 . A A . 46 VAL HG12 1 1 16 15608 1 1 46 VAL HG13 H 11.066 3.031 -9.372 1.00 . A A . 46 VAL HG13 1 1 16 15609 1 1 46 VAL HG21 H 13.341 1.510 -10.744 1.00 . A A . 46 VAL HG21 1 1 16 15610 1 1 46 VAL HG22 H 12.229 2.005 -12.020 1.00 . A A . 46 VAL HG22 1 1 16 15611 1 1 46 VAL HG23 H 12.599 0.297 -11.785 1.00 . A A . 46 VAL HG23 1 1 16 15612 1 1 46 VAL N N 12.383 -0.993 -9.561 1.00 . A A . 46 VAL N 1 1 16 15613 1 1 46 VAL O O 10.938 -1.637 -11.867 1.00 . A A . 46 VAL O 1 1 16 15614 1 1 47 PRO C C 7.788 -0.970 -13.011 1.00 . A A . 47 PRO C 1 1 16 15615 1 1 47 PRO CA C 8.149 -1.854 -11.811 1.00 . A A . 47 PRO CA 1 1 16 15616 1 1 47 PRO CB C 6.905 -2.193 -10.992 1.00 . A A . 47 PRO CB 1 1 16 15617 1 1 47 PRO CD C 8.181 -0.555 -9.757 1.00 . A A . 47 PRO CD 1 1 16 15618 1 1 47 PRO CG C 6.783 -1.070 -10.014 1.00 . A A . 47 PRO CG 1 1 16 15619 1 1 47 PRO HA H 8.613 -2.764 -12.163 1.00 . A A . 47 PRO HA 1 1 16 15620 1 1 47 PRO HB2 H 6.045 -2.247 -11.643 1.00 . A A . 47 PRO HB2 1 1 16 15621 1 1 47 PRO HB3 H 7.047 -3.139 -10.491 1.00 . A A . 47 PRO HB3 1 1 16 15622 1 1 47 PRO HD2 H 8.201 0.522 -9.822 1.00 . A A . 47 PRO HD2 1 1 16 15623 1 1 47 PRO HD3 H 8.527 -0.879 -8.786 1.00 . A A . 47 PRO HD3 1 1 16 15624 1 1 47 PRO HG2 H 6.170 -0.287 -10.434 1.00 . A A . 47 PRO HG2 1 1 16 15625 1 1 47 PRO HG3 H 6.345 -1.434 -9.095 1.00 . A A . 47 PRO HG3 1 1 16 15626 1 1 47 PRO N N 8.990 -1.162 -10.833 1.00 . A A . 47 PRO N 1 1 16 15627 1 1 47 PRO O O 6.637 -0.952 -13.454 1.00 . A A . 47 PRO O 1 1 16 15628 1 1 48 GLU C C 8.275 -0.149 -15.949 1.00 . A A . 48 GLU C 1 1 16 15629 1 1 48 GLU CA C 8.557 0.651 -14.674 1.00 . A A . 48 GLU CA 1 1 16 15630 1 1 48 GLU CB C 9.774 1.558 -14.876 1.00 . A A . 48 GLU CB 1 1 16 15631 1 1 48 GLU CD C 10.819 3.294 -16.388 1.00 . A A . 48 GLU CD 1 1 16 15632 1 1 48 GLU CG C 9.532 2.698 -15.853 1.00 . A A . 48 GLU CG 1 1 16 15633 1 1 48 GLU H H 9.667 -0.290 -13.134 1.00 . A A . 48 GLU H 1 1 16 15634 1 1 48 GLU HA H 7.697 1.267 -14.454 1.00 . A A . 48 GLU HA 1 1 16 15635 1 1 48 GLU HB2 H 10.053 1.985 -13.921 1.00 . A A . 48 GLU HB2 1 1 16 15636 1 1 48 GLU HB3 H 10.596 0.964 -15.247 1.00 . A A . 48 GLU HB3 1 1 16 15637 1 1 48 GLU HG2 H 8.954 2.325 -16.685 1.00 . A A . 48 GLU HG2 1 1 16 15638 1 1 48 GLU HG3 H 8.973 3.475 -15.349 1.00 . A A . 48 GLU HG3 1 1 16 15639 1 1 48 GLU N N 8.773 -0.234 -13.529 1.00 . A A . 48 GLU N 1 1 16 15640 1 1 48 GLU O O 7.476 0.272 -16.786 1.00 . A A . 48 GLU O 1 1 16 15641 1 1 48 GLU OE1 O 11.524 2.601 -17.153 1.00 . A A . 48 GLU OE1 1 1 16 15642 1 1 48 GLU OE2 O 11.121 4.456 -16.046 1.00 . A A . 48 GLU OE2 1 1 16 15643 1 1 49 ASP C C 7.548 -3.105 -17.075 1.00 . A A . 49 ASP C 1 1 16 15644 1 1 49 ASP CA C 8.743 -2.164 -17.256 1.00 . A A . 49 ASP CA 1 1 16 15645 1 1 49 ASP CB C 10.013 -2.978 -17.528 1.00 . A A . 49 ASP CB 1 1 16 15646 1 1 49 ASP CG C 10.996 -2.244 -18.423 1.00 . A A . 49 ASP CG 1 1 16 15647 1 1 49 ASP H H 9.553 -1.584 -15.383 1.00 . A A . 49 ASP H 1 1 16 15648 1 1 49 ASP HA H 8.552 -1.525 -18.106 1.00 . A A . 49 ASP HA 1 1 16 15649 1 1 49 ASP HB2 H 10.505 -3.194 -16.593 1.00 . A A . 49 ASP HB2 1 1 16 15650 1 1 49 ASP HB3 H 9.740 -3.904 -18.010 1.00 . A A . 49 ASP HB3 1 1 16 15651 1 1 49 ASP N N 8.932 -1.303 -16.086 1.00 . A A . 49 ASP N 1 1 16 15652 1 1 49 ASP O O 7.047 -3.675 -18.045 1.00 . A A . 49 ASP O 1 1 16 15653 1 1 49 ASP OD1 O 10.579 -1.766 -19.500 1.00 . A A . 49 ASP OD1 1 1 16 15654 1 1 49 ASP OD2 O 12.183 -2.151 -18.048 1.00 . A A . 49 ASP OD2 1 1 16 15655 1 1 50 GLN C C 4.677 -3.633 -16.174 1.00 . A A . 50 GLN C 1 1 16 15656 1 1 50 GLN CA C 5.965 -4.141 -15.522 1.00 . A A . 50 GLN CA 1 1 16 15657 1 1 50 GLN CB C 5.777 -4.246 -14.007 1.00 . A A . 50 GLN CB 1 1 16 15658 1 1 50 GLN CD C 6.149 -6.736 -13.823 1.00 . A A . 50 GLN CD 1 1 16 15659 1 1 50 GLN CG C 5.205 -5.578 -13.557 1.00 . A A . 50 GLN CG 1 1 16 15660 1 1 50 GLN H H 7.536 -2.793 -15.096 1.00 . A A . 50 GLN H 1 1 16 15661 1 1 50 GLN HA H 6.191 -5.119 -15.916 1.00 . A A . 50 GLN HA 1 1 16 15662 1 1 50 GLN HB2 H 6.736 -4.110 -13.528 1.00 . A A . 50 GLN HB2 1 1 16 15663 1 1 50 GLN HB3 H 5.109 -3.461 -13.681 1.00 . A A . 50 GLN HB3 1 1 16 15664 1 1 50 GLN HE21 H 5.247 -7.111 -15.558 1.00 . A A . 50 GLN HE21 1 1 16 15665 1 1 50 GLN HE22 H 6.567 -8.151 -15.156 1.00 . A A . 50 GLN HE22 1 1 16 15666 1 1 50 GLN HG2 H 5.005 -5.532 -12.497 1.00 . A A . 50 GLN HG2 1 1 16 15667 1 1 50 GLN HG3 H 4.282 -5.756 -14.090 1.00 . A A . 50 GLN HG3 1 1 16 15668 1 1 50 GLN N N 7.096 -3.268 -15.828 1.00 . A A . 50 GLN N 1 1 16 15669 1 1 50 GLN NE2 N 5.970 -7.400 -14.961 1.00 . A A . 50 GLN NE2 1 1 16 15670 1 1 50 GLN O O 4.485 -2.425 -16.333 1.00 . A A . 50 GLN O 1 1 16 15671 1 1 50 GLN OE1 O 7.036 -7.026 -13.020 1.00 . A A . 50 GLN OE1 1 1 16 15672 1 1 51 SER C C 1.346 -4.759 -16.380 1.00 . A A . 51 SER C 1 1 16 15673 1 1 51 SER CA C 2.532 -4.222 -17.186 1.00 . A A . 51 SER CA 1 1 16 15674 1 1 51 SER CB C 2.494 -4.766 -18.618 1.00 . A A . 51 SER CB 1 1 16 15675 1 1 51 SER H H 4.013 -5.510 -16.394 1.00 . A A . 51 SER H 1 1 16 15676 1 1 51 SER HA H 2.463 -3.143 -17.221 1.00 . A A . 51 SER HA 1 1 16 15677 1 1 51 SER HB2 H 3.502 -4.856 -18.994 1.00 . A A . 51 SER HB2 1 1 16 15678 1 1 51 SER HB3 H 2.021 -5.737 -18.620 1.00 . A A . 51 SER HB3 1 1 16 15679 1 1 51 SER HG H 2.280 -3.108 -19.640 1.00 . A A . 51 SER HG 1 1 16 15680 1 1 51 SER N N 3.801 -4.566 -16.549 1.00 . A A . 51 SER N 1 1 16 15681 1 1 51 SER O O 0.682 -5.713 -16.792 1.00 . A A . 51 SER O 1 1 16 15682 1 1 51 SER OG O 1.766 -3.900 -19.473 1.00 . A A . 51 SER OG 1 1 16 15683 1 1 52 VAL C C -0.613 -3.347 -13.621 1.00 . A A . 52 VAL C 1 1 16 15684 1 1 52 VAL CA C -0.020 -4.546 -14.361 1.00 . A A . 52 VAL CA 1 1 16 15685 1 1 52 VAL CB C 0.425 -5.601 -13.322 1.00 . A A . 52 VAL CB 1 1 16 15686 1 1 52 VAL CG1 C 0.756 -6.927 -13.992 1.00 . A A . 52 VAL CG1 1 1 16 15687 1 1 52 VAL CG2 C 1.611 -5.093 -12.514 1.00 . A A . 52 VAL CG2 1 1 16 15688 1 1 52 VAL H H 1.650 -3.385 -14.958 1.00 . A A . 52 VAL H 1 1 16 15689 1 1 52 VAL HA H -0.787 -4.986 -14.984 1.00 . A A . 52 VAL HA 1 1 16 15690 1 1 52 VAL HB H -0.396 -5.770 -12.640 1.00 . A A . 52 VAL HB 1 1 16 15691 1 1 52 VAL HG11 H 0.593 -7.735 -13.295 1.00 . A A . 52 VAL HG11 1 1 16 15692 1 1 52 VAL HG12 H 1.790 -6.924 -14.307 1.00 . A A . 52 VAL HG12 1 1 16 15693 1 1 52 VAL HG13 H 0.119 -7.064 -14.855 1.00 . A A . 52 VAL HG13 1 1 16 15694 1 1 52 VAL HG21 H 2.328 -4.628 -13.175 1.00 . A A . 52 VAL HG21 1 1 16 15695 1 1 52 VAL HG22 H 2.081 -5.919 -12.000 1.00 . A A . 52 VAL HG22 1 1 16 15696 1 1 52 VAL HG23 H 1.270 -4.369 -11.788 1.00 . A A . 52 VAL HG23 1 1 16 15697 1 1 52 VAL N N 1.086 -4.138 -15.230 1.00 . A A . 52 VAL N 1 1 16 15698 1 1 52 VAL O O -0.095 -2.232 -13.713 1.00 . A A . 52 VAL O 1 1 16 15699 1 1 53 GLU C C -1.969 -2.629 -10.618 1.00 . A A . 53 GLU C 1 1 16 15700 1 1 53 GLU CA C -2.344 -2.536 -12.100 1.00 . A A . 53 GLU CA 1 1 16 15701 1 1 53 GLU CB C -3.872 -2.592 -12.269 1.00 . A A . 53 GLU CB 1 1 16 15702 1 1 53 GLU CD C -4.463 -4.930 -13.067 1.00 . A A . 53 GLU CD 1 1 16 15703 1 1 53 GLU CG C -4.502 -3.937 -11.918 1.00 . A A . 53 GLU CG 1 1 16 15704 1 1 53 GLU H H -2.046 -4.504 -12.833 1.00 . A A . 53 GLU H 1 1 16 15705 1 1 53 GLU HA H -1.990 -1.590 -12.482 1.00 . A A . 53 GLU HA 1 1 16 15706 1 1 53 GLU HB2 H -4.315 -1.839 -11.633 1.00 . A A . 53 GLU HB2 1 1 16 15707 1 1 53 GLU HB3 H -4.114 -2.365 -13.298 1.00 . A A . 53 GLU HB3 1 1 16 15708 1 1 53 GLU HG2 H -3.973 -4.361 -11.081 1.00 . A A . 53 GLU HG2 1 1 16 15709 1 1 53 GLU HG3 H -5.533 -3.771 -11.641 1.00 . A A . 53 GLU HG3 1 1 16 15710 1 1 53 GLU N N -1.690 -3.591 -12.873 1.00 . A A . 53 GLU N 1 1 16 15711 1 1 53 GLU O O -1.828 -1.608 -9.946 1.00 . A A . 53 GLU O 1 1 16 15712 1 1 53 GLU OE1 O -4.959 -4.594 -14.164 1.00 . A A . 53 GLU OE1 1 1 16 15713 1 1 53 GLU OE2 O -3.936 -6.045 -12.868 1.00 . A A . 53 GLU OE2 1 1 16 15714 1 1 54 VAL C C -0.256 -5.034 -8.587 1.00 . A A . 54 VAL C 1 1 16 15715 1 1 54 VAL CA C -1.434 -4.066 -8.714 1.00 . A A . 54 VAL CA 1 1 16 15716 1 1 54 VAL CB C -2.623 -4.608 -7.892 1.00 . A A . 54 VAL CB 1 1 16 15717 1 1 54 VAL CG1 C -3.810 -3.655 -7.963 1.00 . A A . 54 VAL CG1 1 1 16 15718 1 1 54 VAL CG2 C -3.024 -6.001 -8.361 1.00 . A A . 54 VAL CG2 1 1 16 15719 1 1 54 VAL H H -1.919 -4.633 -10.697 1.00 . A A . 54 VAL H 1 1 16 15720 1 1 54 VAL HA H -1.144 -3.110 -8.302 1.00 . A A . 54 VAL HA 1 1 16 15721 1 1 54 VAL HB H -2.315 -4.677 -6.858 1.00 . A A . 54 VAL HB 1 1 16 15722 1 1 54 VAL HG11 H -4.481 -3.973 -8.746 1.00 . A A . 54 VAL HG11 1 1 16 15723 1 1 54 VAL HG12 H -3.459 -2.656 -8.173 1.00 . A A . 54 VAL HG12 1 1 16 15724 1 1 54 VAL HG13 H -4.332 -3.663 -7.017 1.00 . A A . 54 VAL HG13 1 1 16 15725 1 1 54 VAL HG21 H -3.182 -5.989 -9.430 1.00 . A A . 54 VAL HG21 1 1 16 15726 1 1 54 VAL HG22 H -3.935 -6.300 -7.866 1.00 . A A . 54 VAL HG22 1 1 16 15727 1 1 54 VAL HG23 H -2.236 -6.701 -8.122 1.00 . A A . 54 VAL HG23 1 1 16 15728 1 1 54 VAL N N -1.799 -3.854 -10.115 1.00 . A A . 54 VAL N 1 1 16 15729 1 1 54 VAL O O 0.046 -5.785 -9.515 1.00 . A A . 54 VAL O 1 1 16 15730 1 1 55 ASP C C 1.611 -6.235 -5.666 1.00 . A A . 55 ASP C 1 1 16 15731 1 1 55 ASP CA C 1.537 -5.888 -7.152 1.00 . A A . 55 ASP CA 1 1 16 15732 1 1 55 ASP CB C 2.838 -5.213 -7.596 1.00 . A A . 55 ASP CB 1 1 16 15733 1 1 55 ASP CG C 3.747 -6.151 -8.368 1.00 . A A . 55 ASP CG 1 1 16 15734 1 1 55 ASP H H 0.100 -4.394 -6.724 1.00 . A A . 55 ASP H 1 1 16 15735 1 1 55 ASP HA H 1.401 -6.799 -7.718 1.00 . A A . 55 ASP HA 1 1 16 15736 1 1 55 ASP HB2 H 2.602 -4.372 -8.231 1.00 . A A . 55 ASP HB2 1 1 16 15737 1 1 55 ASP HB3 H 3.371 -4.863 -6.723 1.00 . A A . 55 ASP HB3 1 1 16 15738 1 1 55 ASP N N 0.396 -5.013 -7.422 1.00 . A A . 55 ASP N 1 1 16 15739 1 1 55 ASP O O 1.102 -5.492 -4.825 1.00 . A A . 55 ASP O 1 1 16 15740 1 1 55 ASP OD1 O 4.152 -7.190 -7.800 1.00 . A A . 55 ASP OD1 1 1 16 15741 1 1 55 ASP OD2 O 4.057 -5.848 -9.539 1.00 . A A . 55 ASP OD2 1 1 16 15742 1 1 56 ARG C C 3.738 -7.299 -3.391 1.00 . A A . 56 ARG C 1 1 16 15743 1 1 56 ARG CA C 2.401 -7.780 -3.953 1.00 . A A . 56 ARG CA 1 1 16 15744 1 1 56 ARG CB C 2.303 -9.305 -3.840 1.00 . A A . 56 ARG CB 1 1 16 15745 1 1 56 ARG CD C 2.173 -11.328 -2.347 1.00 . A A . 56 ARG CD 1 1 16 15746 1 1 56 ARG CG C 2.386 -9.823 -2.410 1.00 . A A . 56 ARG CG 1 1 16 15747 1 1 56 ARG CZ C 0.333 -12.909 -2.835 1.00 . A A . 56 ARG CZ 1 1 16 15748 1 1 56 ARG H H 2.656 -7.904 -6.056 1.00 . A A . 56 ARG H 1 1 16 15749 1 1 56 ARG HA H 1.595 -7.330 -3.382 1.00 . A A . 56 ARG HA 1 1 16 15750 1 1 56 ARG HB2 H 1.362 -9.625 -4.262 1.00 . A A . 56 ARG HB2 1 1 16 15751 1 1 56 ARG HB3 H 3.109 -9.749 -4.407 1.00 . A A . 56 ARG HB3 1 1 16 15752 1 1 56 ARG HD2 H 2.731 -11.790 -3.148 1.00 . A A . 56 ARG HD2 1 1 16 15753 1 1 56 ARG HD3 H 2.540 -11.692 -1.399 1.00 . A A . 56 ARG HD3 1 1 16 15754 1 1 56 ARG HE H 0.096 -10.995 -2.304 1.00 . A A . 56 ARG HE 1 1 16 15755 1 1 56 ARG HG2 H 3.362 -9.591 -2.008 1.00 . A A . 56 ARG HG2 1 1 16 15756 1 1 56 ARG HG3 H 1.626 -9.335 -1.816 1.00 . A A . 56 ARG HG3 1 1 16 15757 1 1 56 ARG HH11 H 2.184 -13.717 -3.003 1.00 . A A . 56 ARG HH11 1 1 16 15758 1 1 56 ARG HH12 H 0.871 -14.794 -3.343 1.00 . A A . 56 ARG HH12 1 1 16 15759 1 1 56 ARG HH21 H -1.630 -12.423 -2.754 1.00 . A A . 56 ARG HH21 1 1 16 15760 1 1 56 ARG HH22 H -1.290 -14.061 -3.202 1.00 . A A . 56 ARG HH22 1 1 16 15761 1 1 56 ARG N N 2.260 -7.355 -5.344 1.00 . A A . 56 ARG N 1 1 16 15762 1 1 56 ARG NE N 0.761 -11.693 -2.483 1.00 . A A . 56 ARG NE 1 1 16 15763 1 1 56 ARG NH1 N 1.201 -13.887 -3.081 1.00 . A A . 56 ARG NH1 1 1 16 15764 1 1 56 ARG NH2 N -0.970 -13.150 -2.938 1.00 . A A . 56 ARG NH2 1 1 16 15765 1 1 56 ARG O O 4.796 -7.575 -3.957 1.00 . A A . 56 ARG O 1 1 16 15766 1 1 57 VAL C C 4.830 -6.245 -0.122 1.00 . A A . 57 VAL C 1 1 16 15767 1 1 57 VAL CA C 4.872 -6.029 -1.637 1.00 . A A . 57 VAL CA 1 1 16 15768 1 1 57 VAL CB C 5.026 -4.520 -1.924 1.00 . A A . 57 VAL CB 1 1 16 15769 1 1 57 VAL CG1 C 5.379 -4.282 -3.386 1.00 . A A . 57 VAL CG1 1 1 16 15770 1 1 57 VAL CG2 C 3.755 -3.769 -1.547 1.00 . A A . 57 VAL CG2 1 1 16 15771 1 1 57 VAL H H 2.797 -6.381 -1.886 1.00 . A A . 57 VAL H 1 1 16 15772 1 1 57 VAL HA H 5.732 -6.543 -2.041 1.00 . A A . 57 VAL HA 1 1 16 15773 1 1 57 VAL HB H 5.834 -4.139 -1.316 1.00 . A A . 57 VAL HB 1 1 16 15774 1 1 57 VAL HG11 H 6.451 -4.211 -3.491 1.00 . A A . 57 VAL HG11 1 1 16 15775 1 1 57 VAL HG12 H 4.925 -3.362 -3.720 1.00 . A A . 57 VAL HG12 1 1 16 15776 1 1 57 VAL HG13 H 5.013 -5.103 -3.986 1.00 . A A . 57 VAL HG13 1 1 16 15777 1 1 57 VAL HG21 H 3.837 -3.410 -0.534 1.00 . A A . 57 VAL HG21 1 1 16 15778 1 1 57 VAL HG22 H 2.908 -4.434 -1.625 1.00 . A A . 57 VAL HG22 1 1 16 15779 1 1 57 VAL HG23 H 3.618 -2.933 -2.218 1.00 . A A . 57 VAL HG23 1 1 16 15780 1 1 57 VAL N N 3.674 -6.569 -2.281 1.00 . A A . 57 VAL N 1 1 16 15781 1 1 57 VAL O O 3.787 -6.589 0.434 1.00 . A A . 57 VAL O 1 1 16 15782 1 1 58 LYS C C 6.217 -4.841 2.673 1.00 . A A . 58 LYS C 1 1 16 15783 1 1 58 LYS CA C 6.051 -6.196 1.991 1.00 . A A . 58 LYS CA 1 1 16 15784 1 1 58 LYS CB C 7.210 -7.126 2.374 1.00 . A A . 58 LYS CB 1 1 16 15785 1 1 58 LYS CD C 9.558 -7.918 1.918 1.00 . A A . 58 LYS CD 1 1 16 15786 1 1 58 LYS CE C 9.277 -9.308 1.364 1.00 . A A . 58 LYS CE 1 1 16 15787 1 1 58 LYS CG C 8.463 -6.935 1.531 1.00 . A A . 58 LYS CG 1 1 16 15788 1 1 58 LYS H H 6.764 -5.754 0.041 1.00 . A A . 58 LYS H 1 1 16 15789 1 1 58 LYS HA H 5.124 -6.638 2.325 1.00 . A A . 58 LYS HA 1 1 16 15790 1 1 58 LYS HB2 H 7.469 -6.950 3.408 1.00 . A A . 58 LYS HB2 1 1 16 15791 1 1 58 LYS HB3 H 6.883 -8.151 2.267 1.00 . A A . 58 LYS HB3 1 1 16 15792 1 1 58 LYS HD2 H 10.499 -7.567 1.523 1.00 . A A . 58 LYS HD2 1 1 16 15793 1 1 58 LYS HD3 H 9.615 -7.973 2.997 1.00 . A A . 58 LYS HD3 1 1 16 15794 1 1 58 LYS HE2 H 9.212 -10.002 2.188 1.00 . A A . 58 LYS HE2 1 1 16 15795 1 1 58 LYS HE3 H 8.331 -9.287 0.842 1.00 . A A . 58 LYS HE3 1 1 16 15796 1 1 58 LYS HG2 H 8.210 -7.087 0.492 1.00 . A A . 58 LYS HG2 1 1 16 15797 1 1 58 LYS HG3 H 8.830 -5.928 1.670 1.00 . A A . 58 LYS HG3 1 1 16 15798 1 1 58 LYS HZ1 H 9.918 -10.333 -0.341 1.00 . A A . 58 LYS HZ1 1 1 16 15799 1 1 58 LYS HZ2 H 11.035 -10.355 0.930 1.00 . A A . 58 LYS HZ2 1 1 16 15800 1 1 58 LYS HZ3 H 10.830 -8.952 0.007 1.00 . A A . 58 LYS HZ3 1 1 16 15801 1 1 58 LYS N N 5.967 -6.034 0.539 1.00 . A A . 58 LYS N 1 1 16 15802 1 1 58 LYS NZ N 10.340 -9.769 0.425 1.00 . A A . 58 LYS NZ 1 1 16 15803 1 1 58 LYS O O 7.068 -4.039 2.283 1.00 . A A . 58 LYS O 1 1 16 15804 1 1 59 VAL C C 6.148 -3.506 5.777 1.00 . A A . 59 VAL C 1 1 16 15805 1 1 59 VAL CA C 5.451 -3.330 4.432 1.00 . A A . 59 VAL CA 1 1 16 15806 1 1 59 VAL CB C 4.045 -2.729 4.662 1.00 . A A . 59 VAL CB 1 1 16 15807 1 1 59 VAL CG1 C 3.446 -2.245 3.350 1.00 . A A . 59 VAL CG1 1 1 16 15808 1 1 59 VAL CG2 C 3.120 -3.730 5.343 1.00 . A A . 59 VAL CG2 1 1 16 15809 1 1 59 VAL H H 4.740 -5.269 3.959 1.00 . A A . 59 VAL H 1 1 16 15810 1 1 59 VAL HA H 6.021 -2.630 3.839 1.00 . A A . 59 VAL HA 1 1 16 15811 1 1 59 VAL HB H 4.152 -1.875 5.314 1.00 . A A . 59 VAL HB 1 1 16 15812 1 1 59 VAL HG11 H 3.541 -3.020 2.603 1.00 . A A . 59 VAL HG11 1 1 16 15813 1 1 59 VAL HG12 H 3.970 -1.360 3.020 1.00 . A A . 59 VAL HG12 1 1 16 15814 1 1 59 VAL HG13 H 2.402 -2.011 3.495 1.00 . A A . 59 VAL HG13 1 1 16 15815 1 1 59 VAL HG21 H 2.983 -4.588 4.702 1.00 . A A . 59 VAL HG21 1 1 16 15816 1 1 59 VAL HG22 H 2.163 -3.266 5.532 1.00 . A A . 59 VAL HG22 1 1 16 15817 1 1 59 VAL HG23 H 3.557 -4.046 6.278 1.00 . A A . 59 VAL HG23 1 1 16 15818 1 1 59 VAL N N 5.396 -4.591 3.695 1.00 . A A . 59 VAL N 1 1 16 15819 1 1 59 VAL O O 5.976 -4.523 6.452 1.00 . A A . 59 VAL O 1 1 16 15820 1 1 60 LEU C C 7.243 -1.382 8.327 1.00 . A A . 60 LEU C 1 1 16 15821 1 1 60 LEU CA C 7.668 -2.535 7.421 1.00 . A A . 60 LEU CA 1 1 16 15822 1 1 60 LEU CB C 9.174 -2.459 7.155 1.00 . A A . 60 LEU CB 1 1 16 15823 1 1 60 LEU CD1 C 9.308 -4.637 5.913 1.00 . A A . 60 LEU CD1 1 1 16 15824 1 1 60 LEU CD2 C 11.382 -3.603 6.854 1.00 . A A . 60 LEU CD2 1 1 16 15825 1 1 60 LEU CG C 9.887 -3.809 7.050 1.00 . A A . 60 LEU CG 1 1 16 15826 1 1 60 LEU H H 7.029 -1.721 5.574 1.00 . A A . 60 LEU H 1 1 16 15827 1 1 60 LEU HA H 7.443 -3.470 7.914 1.00 . A A . 60 LEU HA 1 1 16 15828 1 1 60 LEU HB2 H 9.326 -1.922 6.228 1.00 . A A . 60 LEU HB2 1 1 16 15829 1 1 60 LEU HB3 H 9.632 -1.896 7.955 1.00 . A A . 60 LEU HB3 1 1 16 15830 1 1 60 LEU HD11 H 8.333 -5.004 6.196 1.00 . A A . 60 LEU HD11 1 1 16 15831 1 1 60 LEU HD12 H 9.961 -5.472 5.706 1.00 . A A . 60 LEU HD12 1 1 16 15832 1 1 60 LEU HD13 H 9.216 -4.023 5.029 1.00 . A A . 60 LEU HD13 1 1 16 15833 1 1 60 LEU HD21 H 11.920 -4.422 7.307 1.00 . A A . 60 LEU HD21 1 1 16 15834 1 1 60 LEU HD22 H 11.683 -2.675 7.318 1.00 . A A . 60 LEU HD22 1 1 16 15835 1 1 60 LEU HD23 H 11.604 -3.566 5.798 1.00 . A A . 60 LEU HD23 1 1 16 15836 1 1 60 LEU HG H 9.742 -4.357 7.969 1.00 . A A . 60 LEU HG 1 1 16 15837 1 1 60 LEU N N 6.936 -2.504 6.159 1.00 . A A . 60 LEU N 1 1 16 15838 1 1 60 LEU O O 7.260 -0.220 7.913 1.00 . A A . 60 LEU O 1 1 16 15839 1 1 61 ARG C C 7.629 0.207 10.931 1.00 . A A . 61 ARG C 1 1 16 15840 1 1 61 ARG CA C 6.452 -0.687 10.529 1.00 . A A . 61 ARG CA 1 1 16 15841 1 1 61 ARG CB C 5.844 -1.345 11.772 1.00 . A A . 61 ARG CB 1 1 16 15842 1 1 61 ARG CD C 4.222 -1.057 13.679 1.00 . A A . 61 ARG CD 1 1 16 15843 1 1 61 ARG CG C 4.563 -0.676 12.245 1.00 . A A . 61 ARG CG 1 1 16 15844 1 1 61 ARG CZ C 3.638 1.086 14.773 1.00 . A A . 61 ARG CZ 1 1 16 15845 1 1 61 ARG H H 6.884 -2.646 9.838 1.00 . A A . 61 ARG H 1 1 16 15846 1 1 61 ARG HA H 5.698 -0.075 10.055 1.00 . A A . 61 ARG HA 1 1 16 15847 1 1 61 ARG HB2 H 5.625 -2.377 11.549 1.00 . A A . 61 ARG HB2 1 1 16 15848 1 1 61 ARG HB3 H 6.565 -1.304 12.577 1.00 . A A . 61 ARG HB3 1 1 16 15849 1 1 61 ARG HD2 H 3.180 -1.333 13.723 1.00 . A A . 61 ARG HD2 1 1 16 15850 1 1 61 ARG HD3 H 4.830 -1.902 13.967 1.00 . A A . 61 ARG HD3 1 1 16 15851 1 1 61 ARG HE H 5.283 0.005 15.152 1.00 . A A . 61 ARG HE 1 1 16 15852 1 1 61 ARG HG2 H 4.685 0.396 12.189 1.00 . A A . 61 ARG HG2 1 1 16 15853 1 1 61 ARG HG3 H 3.752 -0.982 11.600 1.00 . A A . 61 ARG HG3 1 1 16 15854 1 1 61 ARG HH11 H 2.282 0.469 13.396 1.00 . A A . 61 ARG HH11 1 1 16 15855 1 1 61 ARG HH12 H 1.905 1.961 14.189 1.00 . A A . 61 ARG HH12 1 1 16 15856 1 1 61 ARG HH21 H 4.778 1.976 16.190 1.00 . A A . 61 ARG HH21 1 1 16 15857 1 1 61 ARG HH22 H 3.322 2.817 15.774 1.00 . A A . 61 ARG HH22 1 1 16 15858 1 1 61 ARG N N 6.871 -1.704 9.564 1.00 . A A . 61 ARG N 1 1 16 15859 1 1 61 ARG NE N 4.463 0.045 14.611 1.00 . A A . 61 ARG NE 1 1 16 15860 1 1 61 ARG NH1 N 2.516 1.180 14.060 1.00 . A A . 61 ARG NH1 1 1 16 15861 1 1 61 ARG NH2 N 3.938 2.038 15.652 1.00 . A A . 61 ARG NH2 1 1 16 15862 1 1 61 ARG O O 7.466 1.417 11.108 1.00 . A A . 61 ARG O 1 1 16 15863 1 1 62 LEU C C 11.251 -0.188 10.722 1.00 . A A . 62 LEU C 1 1 16 15864 1 1 62 LEU CA C 10.018 0.344 11.457 1.00 . A A . 62 LEU CA 1 1 16 15865 1 1 62 LEU CB C 10.238 0.256 12.970 1.00 . A A . 62 LEU CB 1 1 16 15866 1 1 62 LEU CD1 C 9.068 0.540 15.173 1.00 . A A . 62 LEU CD1 1 1 16 15867 1 1 62 LEU CD2 C 9.949 2.546 13.958 1.00 . A A . 62 LEU CD2 1 1 16 15868 1 1 62 LEU CG C 9.331 1.161 13.810 1.00 . A A . 62 LEU CG 1 1 16 15869 1 1 62 LEU H H 8.881 -1.363 10.924 1.00 . A A . 62 LEU H 1 1 16 15870 1 1 62 LEU HA H 9.871 1.378 11.184 1.00 . A A . 62 LEU HA 1 1 16 15871 1 1 62 LEU HB2 H 10.075 -0.766 13.278 1.00 . A A . 62 LEU HB2 1 1 16 15872 1 1 62 LEU HB3 H 11.263 0.519 13.181 1.00 . A A . 62 LEU HB3 1 1 16 15873 1 1 62 LEU HD11 H 8.168 -0.057 15.128 1.00 . A A . 62 LEU HD11 1 1 16 15874 1 1 62 LEU HD12 H 8.945 1.320 15.908 1.00 . A A . 62 LEU HD12 1 1 16 15875 1 1 62 LEU HD13 H 9.901 -0.090 15.450 1.00 . A A . 62 LEU HD13 1 1 16 15876 1 1 62 LEU HD21 H 10.697 2.526 14.738 1.00 . A A . 62 LEU HD21 1 1 16 15877 1 1 62 LEU HD22 H 9.180 3.259 14.216 1.00 . A A . 62 LEU HD22 1 1 16 15878 1 1 62 LEU HD23 H 10.410 2.838 13.025 1.00 . A A . 62 LEU HD23 1 1 16 15879 1 1 62 LEU HG H 8.382 1.272 13.306 1.00 . A A . 62 LEU HG 1 1 16 15880 1 1 62 LEU N N 8.815 -0.397 11.075 1.00 . A A . 62 LEU N 1 1 16 15881 1 1 62 LEU O O 11.524 -1.390 10.743 1.00 . A A . 62 LEU O 1 1 16 15882 1 1 63 ILE C C 14.318 1.369 9.517 1.00 . A A . 63 ILE C 1 1 16 15883 1 1 63 ILE CA C 13.202 0.335 9.339 1.00 . A A . 63 ILE CA 1 1 16 15884 1 1 63 ILE CB C 12.906 0.141 7.830 1.00 . A A . 63 ILE CB 1 1 16 15885 1 1 63 ILE CD1 C 13.840 -1.089 5.804 1.00 . A A . 63 ILE CD1 1 1 16 15886 1 1 63 ILE CG1 C 14.151 -0.360 7.094 1.00 . A A . 63 ILE CG1 1 1 16 15887 1 1 63 ILE CG2 C 12.395 1.432 7.197 1.00 . A A . 63 ILE CG2 1 1 16 15888 1 1 63 ILE H H 11.731 1.660 10.097 1.00 . A A . 63 ILE H 1 1 16 15889 1 1 63 ILE HA H 13.544 -0.609 9.737 1.00 . A A . 63 ILE HA 1 1 16 15890 1 1 63 ILE HB H 12.127 -0.602 7.740 1.00 . A A . 63 ILE HB 1 1 16 15891 1 1 63 ILE HD11 H 12.794 -1.353 5.783 1.00 . A A . 63 ILE HD11 1 1 16 15892 1 1 63 ILE HD12 H 14.439 -1.985 5.743 1.00 . A A . 63 ILE HD12 1 1 16 15893 1 1 63 ILE HD13 H 14.068 -0.447 4.965 1.00 . A A . 63 ILE HD13 1 1 16 15894 1 1 63 ILE HG12 H 14.781 0.483 6.853 1.00 . A A . 63 ILE HG12 1 1 16 15895 1 1 63 ILE HG13 H 14.695 -1.038 7.736 1.00 . A A . 63 ILE HG13 1 1 16 15896 1 1 63 ILE HG21 H 11.319 1.390 7.112 1.00 . A A . 63 ILE HG21 1 1 16 15897 1 1 63 ILE HG22 H 12.827 1.546 6.213 1.00 . A A . 63 ILE HG22 1 1 16 15898 1 1 63 ILE HG23 H 12.676 2.272 7.812 1.00 . A A . 63 ILE HG23 1 1 16 15899 1 1 63 ILE N N 11.998 0.716 10.076 1.00 . A A . 63 ILE N 1 1 16 15900 1 1 63 ILE O O 14.057 2.572 9.580 1.00 . A A . 63 ILE O 1 1 16 15901 1 1 64 LYS C C 16.732 2.429 11.130 1.00 . A A . 64 LYS C 1 1 16 15902 1 1 64 LYS CA C 16.741 1.731 9.771 1.00 . A A . 64 LYS CA 1 1 16 15903 1 1 64 LYS CB C 16.836 2.771 8.649 1.00 . A A . 64 LYS CB 1 1 16 15904 1 1 64 LYS CD C 18.318 3.333 6.695 1.00 . A A . 64 LYS CD 1 1 16 15905 1 1 64 LYS CE C 19.043 2.786 5.475 1.00 . A A . 64 LYS CE 1 1 16 15906 1 1 64 LYS CG C 17.518 2.247 7.397 1.00 . A A . 64 LYS CG 1 1 16 15907 1 1 64 LYS H H 15.686 -0.091 9.541 1.00 . A A . 64 LYS H 1 1 16 15908 1 1 64 LYS HA H 17.611 1.093 9.723 1.00 . A A . 64 LYS HA 1 1 16 15909 1 1 64 LYS HB2 H 15.841 3.092 8.384 1.00 . A A . 64 LYS HB2 1 1 16 15910 1 1 64 LYS HB3 H 17.396 3.622 9.009 1.00 . A A . 64 LYS HB3 1 1 16 15911 1 1 64 LYS HD2 H 17.645 4.117 6.381 1.00 . A A . 64 LYS HD2 1 1 16 15912 1 1 64 LYS HD3 H 19.045 3.734 7.385 1.00 . A A . 64 LYS HD3 1 1 16 15913 1 1 64 LYS HE2 H 19.968 2.329 5.794 1.00 . A A . 64 LYS HE2 1 1 16 15914 1 1 64 LYS HE3 H 18.418 2.038 5.008 1.00 . A A . 64 LYS HE3 1 1 16 15915 1 1 64 LYS HG2 H 18.187 1.444 7.673 1.00 . A A . 64 LYS HG2 1 1 16 15916 1 1 64 LYS HG3 H 16.764 1.873 6.720 1.00 . A A . 64 LYS HG3 1 1 16 15917 1 1 64 LYS HZ1 H 19.685 4.709 4.965 1.00 . A A . 64 LYS HZ1 1 1 16 15918 1 1 64 LYS HZ2 H 18.493 4.088 3.936 1.00 . A A . 64 LYS HZ2 1 1 16 15919 1 1 64 LYS HZ3 H 20.084 3.527 3.823 1.00 . A A . 64 LYS HZ3 1 1 16 15920 1 1 64 LYS N N 15.560 0.879 9.600 1.00 . A A . 64 LYS N 1 1 16 15921 1 1 64 LYS NZ N 19.347 3.852 4.481 1.00 . A A . 64 LYS NZ 1 1 16 15922 1 1 64 LYS O O 15.930 3.332 11.374 1.00 . A A . 64 LYS O 1 1 16 15923 1 1 65 GLY C C 17.704 1.549 14.448 1.00 . A A . 65 GLY C 1 1 16 15924 1 1 65 GLY CA C 17.727 2.590 13.341 1.00 . A A . 65 GLY CA 1 1 16 15925 1 1 65 GLY H H 18.249 1.280 11.760 1.00 . A A . 65 GLY H 1 1 16 15926 1 1 65 GLY HA2 H 18.647 3.152 13.410 1.00 . A A . 65 GLY HA2 1 1 16 15927 1 1 65 GLY HA3 H 16.896 3.266 13.482 1.00 . A A . 65 GLY HA3 1 1 16 15928 1 1 65 GLY N N 17.637 2.001 12.013 1.00 . A A . 65 GLY N 1 1 16 15929 1 1 65 GLY O O 16.843 1.592 15.328 1.00 . A A . 65 GLY O 1 1 16 15930 1 1 66 GLY C C 19.869 -1.397 15.185 1.00 . A A . 66 GLY C 1 1 16 15931 1 1 66 GLY CA C 18.719 -0.430 15.415 1.00 . A A . 66 GLY CA 1 1 16 15932 1 1 66 GLY H H 19.311 0.629 13.679 1.00 . A A . 66 GLY H 1 1 16 15933 1 1 66 GLY HA2 H 18.838 0.030 16.385 1.00 . A A . 66 GLY HA2 1 1 16 15934 1 1 66 GLY HA3 H 17.792 -0.986 15.404 1.00 . A A . 66 GLY HA3 1 1 16 15935 1 1 66 GLY N N 18.652 0.613 14.404 1.00 . A A . 66 GLY N 1 1 16 15936 1 1 66 GLY O O 19.781 -2.544 15.666 1.00 . A A . 66 GLY O 1 1 17 15937 1 1 1 MET C C -6.693 -0.185 -2.873 1.00 . A A . 1 MET C 1 1 17 15938 1 1 1 MET CA C -7.815 0.237 -3.819 1.00 . A A . 1 MET CA 1 1 17 15939 1 1 1 MET CB C -7.847 -0.684 -5.045 1.00 . A A . 1 MET CB 1 1 17 15940 1 1 1 MET CE C -10.746 -3.493 -4.881 1.00 . A A . 1 MET CE 1 1 17 15941 1 1 1 MET CG C -8.361 -2.084 -4.748 1.00 . A A . 1 MET CG 1 1 17 15942 1 1 1 MET H1 H -7.359 2.211 -3.450 1.00 . A A . 1 MET H1 1 1 17 15943 1 1 1 MET H2 H -8.552 1.967 -4.659 1.00 . A A . 1 MET H2 1 1 17 15944 1 1 1 MET H3 H -6.898 1.655 -5.005 1.00 . A A . 1 MET H3 1 1 17 15945 1 1 1 MET HA H -8.758 0.164 -3.297 1.00 . A A . 1 MET HA 1 1 17 15946 1 1 1 MET HB2 H -8.485 -0.241 -5.797 1.00 . A A . 1 MET HB2 1 1 17 15947 1 1 1 MET HB3 H -6.846 -0.767 -5.442 1.00 . A A . 1 MET HB3 1 1 17 15948 1 1 1 MET HE1 H -11.461 -3.145 -5.612 1.00 . A A . 1 MET HE1 1 1 17 15949 1 1 1 MET HE2 H -11.245 -4.125 -4.161 1.00 . A A . 1 MET HE2 1 1 17 15950 1 1 1 MET HE3 H -9.969 -4.056 -5.377 1.00 . A A . 1 MET HE3 1 1 17 15951 1 1 1 MET HG2 H -8.378 -2.649 -5.668 1.00 . A A . 1 MET HG2 1 1 17 15952 1 1 1 MET HG3 H -7.687 -2.559 -4.050 1.00 . A A . 1 MET HG3 1 1 17 15953 1 1 1 MET N N -7.641 1.644 -4.274 1.00 . A A . 1 MET N 1 1 17 15954 1 1 1 MET O O -5.575 0.325 -2.955 1.00 . A A . 1 MET O 1 1 17 15955 1 1 1 MET SD S -10.021 -2.086 -4.040 1.00 . A A . 1 MET SD 1 1 17 15956 1 1 2 ASN C C -5.348 -2.882 -1.512 1.00 . A A . 2 ASN C 1 1 17 15957 1 1 2 ASN CA C -6.031 -1.613 -1.005 1.00 . A A . 2 ASN CA 1 1 17 15958 1 1 2 ASN CB C -6.712 -1.892 0.341 1.00 . A A . 2 ASN CB 1 1 17 15959 1 1 2 ASN CG C -6.488 -0.784 1.355 1.00 . A A . 2 ASN CG 1 1 17 15960 1 1 2 ASN H H -7.915 -1.482 -1.962 1.00 . A A . 2 ASN H 1 1 17 15961 1 1 2 ASN HA H -5.282 -0.846 -0.869 1.00 . A A . 2 ASN HA 1 1 17 15962 1 1 2 ASN HB2 H -7.774 -2.002 0.184 1.00 . A A . 2 ASN HB2 1 1 17 15963 1 1 2 ASN HB3 H -6.318 -2.814 0.751 1.00 . A A . 2 ASN HB3 1 1 17 15964 1 1 2 ASN HD21 H -8.395 -0.872 1.919 1.00 . A A . 2 ASN HD21 1 1 17 15965 1 1 2 ASN HD22 H -7.421 0.296 2.739 1.00 . A A . 2 ASN HD22 1 1 17 15966 1 1 2 ASN N N -7.005 -1.118 -1.974 1.00 . A A . 2 ASN N 1 1 17 15967 1 1 2 ASN ND2 N -7.542 -0.415 2.076 1.00 . A A . 2 ASN ND2 1 1 17 15968 1 1 2 ASN O O -5.963 -3.700 -2.199 1.00 . A A . 2 ASN O 1 1 17 15969 1 1 2 ASN OD1 O -5.381 -0.267 1.491 1.00 . A A . 2 ASN OD1 1 1 17 15970 1 1 3 VAL C C -2.768 -4.944 -0.336 1.00 . A A . 3 VAL C 1 1 17 15971 1 1 3 VAL CA C -3.287 -4.194 -1.561 1.00 . A A . 3 VAL CA 1 1 17 15972 1 1 3 VAL CB C -2.094 -3.787 -2.451 1.00 . A A . 3 VAL CB 1 1 17 15973 1 1 3 VAL CG1 C -1.389 -5.016 -3.004 1.00 . A A . 3 VAL CG1 1 1 17 15974 1 1 3 VAL CG2 C -2.554 -2.877 -3.583 1.00 . A A . 3 VAL CG2 1 1 17 15975 1 1 3 VAL H H -3.647 -2.342 -0.607 1.00 . A A . 3 VAL H 1 1 17 15976 1 1 3 VAL HA H -3.929 -4.852 -2.130 1.00 . A A . 3 VAL HA 1 1 17 15977 1 1 3 VAL HB H -1.388 -3.238 -1.843 1.00 . A A . 3 VAL HB 1 1 17 15978 1 1 3 VAL HG11 H -2.074 -5.849 -3.018 1.00 . A A . 3 VAL HG11 1 1 17 15979 1 1 3 VAL HG12 H -0.542 -5.259 -2.377 1.00 . A A . 3 VAL HG12 1 1 17 15980 1 1 3 VAL HG13 H -1.046 -4.813 -4.007 1.00 . A A . 3 VAL HG13 1 1 17 15981 1 1 3 VAL HG21 H -1.832 -2.910 -4.387 1.00 . A A . 3 VAL HG21 1 1 17 15982 1 1 3 VAL HG22 H -2.639 -1.864 -3.219 1.00 . A A . 3 VAL HG22 1 1 17 15983 1 1 3 VAL HG23 H -3.513 -3.212 -3.947 1.00 . A A . 3 VAL HG23 1 1 17 15984 1 1 3 VAL N N -4.074 -3.033 -1.159 1.00 . A A . 3 VAL N 1 1 17 15985 1 1 3 VAL O O -2.352 -4.328 0.647 1.00 . A A . 3 VAL O 1 1 17 15986 1 1 4 THR C C -0.807 -7.098 0.782 1.00 . A A . 4 THR C 1 1 17 15987 1 1 4 THR CA C -2.330 -7.101 0.714 1.00 . A A . 4 THR CA 1 1 17 15988 1 1 4 THR CB C -2.850 -8.535 0.579 1.00 . A A . 4 THR CB 1 1 17 15989 1 1 4 THR CG2 C -2.713 -9.343 1.854 1.00 . A A . 4 THR CG2 1 1 17 15990 1 1 4 THR H H -3.134 -6.712 -1.209 1.00 . A A . 4 THR H 1 1 17 15991 1 1 4 THR HA H -2.719 -6.671 1.626 1.00 . A A . 4 THR HA 1 1 17 15992 1 1 4 THR HB H -2.290 -9.040 -0.195 1.00 . A A . 4 THR HB 1 1 17 15993 1 1 4 THR HG1 H -4.425 -9.351 -0.255 1.00 . A A . 4 THR HG1 1 1 17 15994 1 1 4 THR HG21 H -3.491 -9.058 2.548 1.00 . A A . 4 THR HG21 1 1 17 15995 1 1 4 THR HG22 H -1.747 -9.156 2.299 1.00 . A A . 4 THR HG22 1 1 17 15996 1 1 4 THR HG23 H -2.805 -10.395 1.625 1.00 . A A . 4 THR HG23 1 1 17 15997 1 1 4 THR N N -2.795 -6.276 -0.400 1.00 . A A . 4 THR N 1 1 17 15998 1 1 4 THR O O -0.131 -7.589 -0.123 1.00 . A A . 4 THR O 1 1 17 15999 1 1 4 THR OG1 O -4.219 -8.539 0.214 1.00 . A A . 4 THR OG1 1 1 17 16000 1 1 5 VAL C C 1.586 -7.214 3.321 1.00 . A A . 5 VAL C 1 1 17 16001 1 1 5 VAL CA C 1.158 -6.448 2.072 1.00 . A A . 5 VAL CA 1 1 17 16002 1 1 5 VAL CB C 1.630 -4.981 2.188 1.00 . A A . 5 VAL CB 1 1 17 16003 1 1 5 VAL CG1 C 1.583 -4.292 0.834 1.00 . A A . 5 VAL CG1 1 1 17 16004 1 1 5 VAL CG2 C 0.792 -4.219 3.205 1.00 . A A . 5 VAL CG2 1 1 17 16005 1 1 5 VAL H H -0.880 -6.160 2.550 1.00 . A A . 5 VAL H 1 1 17 16006 1 1 5 VAL HA H 1.642 -6.890 1.212 1.00 . A A . 5 VAL HA 1 1 17 16007 1 1 5 VAL HB H 2.655 -4.981 2.529 1.00 . A A . 5 VAL HB 1 1 17 16008 1 1 5 VAL HG11 H 1.685 -5.028 0.050 1.00 . A A . 5 VAL HG11 1 1 17 16009 1 1 5 VAL HG12 H 2.390 -3.578 0.765 1.00 . A A . 5 VAL HG12 1 1 17 16010 1 1 5 VAL HG13 H 0.639 -3.777 0.724 1.00 . A A . 5 VAL HG13 1 1 17 16011 1 1 5 VAL HG21 H 1.148 -3.202 3.275 1.00 . A A . 5 VAL HG21 1 1 17 16012 1 1 5 VAL HG22 H 0.871 -4.697 4.169 1.00 . A A . 5 VAL HG22 1 1 17 16013 1 1 5 VAL HG23 H -0.241 -4.217 2.888 1.00 . A A . 5 VAL HG23 1 1 17 16014 1 1 5 VAL N N -0.281 -6.534 1.867 1.00 . A A . 5 VAL N 1 1 17 16015 1 1 5 VAL O O 0.929 -7.141 4.363 1.00 . A A . 5 VAL O 1 1 17 16016 1 1 6 GLU C C 4.001 -7.827 5.284 1.00 . A A . 6 GLU C 1 1 17 16017 1 1 6 GLU CA C 3.204 -8.719 4.336 1.00 . A A . 6 GLU CA 1 1 17 16018 1 1 6 GLU CB C 4.081 -9.866 3.827 1.00 . A A . 6 GLU CB 1 1 17 16019 1 1 6 GLU CD C 5.994 -11.261 4.716 1.00 . A A . 6 GLU CD 1 1 17 16020 1 1 6 GLU CG C 4.558 -10.814 4.920 1.00 . A A . 6 GLU CG 1 1 17 16021 1 1 6 GLU H H 3.172 -7.961 2.359 1.00 . A A . 6 GLU H 1 1 17 16022 1 1 6 GLU HA H 2.360 -9.132 4.869 1.00 . A A . 6 GLU HA 1 1 17 16023 1 1 6 GLU HB2 H 3.520 -10.439 3.106 1.00 . A A . 6 GLU HB2 1 1 17 16024 1 1 6 GLU HB3 H 4.950 -9.448 3.340 1.00 . A A . 6 GLU HB3 1 1 17 16025 1 1 6 GLU HG2 H 4.487 -10.311 5.872 1.00 . A A . 6 GLU HG2 1 1 17 16026 1 1 6 GLU HG3 H 3.922 -11.686 4.924 1.00 . A A . 6 GLU HG3 1 1 17 16027 1 1 6 GLU N N 2.691 -7.943 3.212 1.00 . A A . 6 GLU N 1 1 17 16028 1 1 6 GLU O O 5.055 -7.300 4.921 1.00 . A A . 6 GLU O 1 1 17 16029 1 1 6 GLU OE1 O 6.318 -11.738 3.605 1.00 . A A . 6 GLU OE1 1 1 17 16030 1 1 6 GLU OE2 O 6.796 -11.135 5.665 1.00 . A A . 6 GLU OE2 1 1 17 16031 1 1 7 VAL C C 5.050 -7.701 8.396 1.00 . A A . 7 VAL C 1 1 17 16032 1 1 7 VAL CA C 4.143 -6.846 7.514 1.00 . A A . 7 VAL CA 1 1 17 16033 1 1 7 VAL CB C 3.111 -6.095 8.389 1.00 . A A . 7 VAL CB 1 1 17 16034 1 1 7 VAL CG1 C 2.216 -7.068 9.146 1.00 . A A . 7 VAL CG1 1 1 17 16035 1 1 7 VAL CG2 C 3.811 -5.146 9.352 1.00 . A A . 7 VAL CG2 1 1 17 16036 1 1 7 VAL H H 2.647 -8.118 6.726 1.00 . A A . 7 VAL H 1 1 17 16037 1 1 7 VAL HA H 4.750 -6.112 7.002 1.00 . A A . 7 VAL HA 1 1 17 16038 1 1 7 VAL HB H 2.484 -5.507 7.737 1.00 . A A . 7 VAL HB 1 1 17 16039 1 1 7 VAL HG11 H 1.649 -7.658 8.443 1.00 . A A . 7 VAL HG11 1 1 17 16040 1 1 7 VAL HG12 H 1.538 -6.514 9.780 1.00 . A A . 7 VAL HG12 1 1 17 16041 1 1 7 VAL HG13 H 2.824 -7.719 9.755 1.00 . A A . 7 VAL HG13 1 1 17 16042 1 1 7 VAL HG21 H 3.920 -5.624 10.313 1.00 . A A . 7 VAL HG21 1 1 17 16043 1 1 7 VAL HG22 H 3.222 -4.248 9.461 1.00 . A A . 7 VAL HG22 1 1 17 16044 1 1 7 VAL HG23 H 4.785 -4.892 8.961 1.00 . A A . 7 VAL HG23 1 1 17 16045 1 1 7 VAL N N 3.488 -7.669 6.503 1.00 . A A . 7 VAL N 1 1 17 16046 1 1 7 VAL O O 4.659 -8.782 8.841 1.00 . A A . 7 VAL O 1 1 17 16047 1 1 8 VAL C C 6.667 -8.225 10.843 1.00 . A A . 8 VAL C 1 1 17 16048 1 1 8 VAL CA C 7.236 -7.940 9.456 1.00 . A A . 8 VAL CA 1 1 17 16049 1 1 8 VAL CB C 8.563 -7.158 9.595 1.00 . A A . 8 VAL CB 1 1 17 16050 1 1 8 VAL CG1 C 9.602 -7.981 10.344 1.00 . A A . 8 VAL CG1 1 1 17 16051 1 1 8 VAL CG2 C 9.093 -6.741 8.230 1.00 . A A . 8 VAL CG2 1 1 17 16052 1 1 8 VAL H H 6.522 -6.351 8.247 1.00 . A A . 8 VAL H 1 1 17 16053 1 1 8 VAL HA H 7.447 -8.880 8.963 1.00 . A A . 8 VAL HA 1 1 17 16054 1 1 8 VAL HB H 8.367 -6.262 10.168 1.00 . A A . 8 VAL HB 1 1 17 16055 1 1 8 VAL HG11 H 9.591 -8.997 9.976 1.00 . A A . 8 VAL HG11 1 1 17 16056 1 1 8 VAL HG12 H 9.373 -7.978 11.400 1.00 . A A . 8 VAL HG12 1 1 17 16057 1 1 8 VAL HG13 H 10.580 -7.552 10.188 1.00 . A A . 8 VAL HG13 1 1 17 16058 1 1 8 VAL HG21 H 8.332 -6.904 7.480 1.00 . A A . 8 VAL HG21 1 1 17 16059 1 1 8 VAL HG22 H 9.965 -7.329 7.988 1.00 . A A . 8 VAL HG22 1 1 17 16060 1 1 8 VAL HG23 H 9.358 -5.694 8.250 1.00 . A A . 8 VAL HG23 1 1 17 16061 1 1 8 VAL N N 6.268 -7.215 8.635 1.00 . A A . 8 VAL N 1 1 17 16062 1 1 8 VAL O O 6.308 -7.304 11.580 1.00 . A A . 8 VAL O 1 1 17 16063 1 1 9 GLY C C 4.881 -10.864 12.351 1.00 . A A . 9 GLY C 1 1 17 16064 1 1 9 GLY CA C 6.049 -9.905 12.481 1.00 . A A . 9 GLY CA 1 1 17 16065 1 1 9 GLY H H 6.878 -10.197 10.556 1.00 . A A . 9 GLY H 1 1 17 16066 1 1 9 GLY HA2 H 6.834 -10.386 13.050 1.00 . A A . 9 GLY HA2 1 1 17 16067 1 1 9 GLY HA3 H 5.720 -9.020 13.012 1.00 . A A . 9 GLY HA3 1 1 17 16068 1 1 9 GLY N N 6.581 -9.510 11.188 1.00 . A A . 9 GLY N 1 1 17 16069 1 1 9 GLY O O 5.033 -11.964 11.816 1.00 . A A . 9 GLY O 1 1 17 16070 1 1 10 GLU C C 1.394 -10.583 11.998 1.00 . A A . 10 GLU C 1 1 17 16071 1 1 10 GLU CA C 2.515 -11.280 12.774 1.00 . A A . 10 GLU CA 1 1 17 16072 1 1 10 GLU CB C 2.034 -11.633 14.186 1.00 . A A . 10 GLU CB 1 1 17 16073 1 1 10 GLU CD C 2.499 -10.390 16.350 1.00 . A A . 10 GLU CD 1 1 17 16074 1 1 10 GLU CG C 1.712 -10.420 15.051 1.00 . A A . 10 GLU CG 1 1 17 16075 1 1 10 GLU H H 3.656 -9.561 13.256 1.00 . A A . 10 GLU H 1 1 17 16076 1 1 10 GLU HA H 2.777 -12.190 12.257 1.00 . A A . 10 GLU HA 1 1 17 16077 1 1 10 GLU HB2 H 1.143 -12.239 14.109 1.00 . A A . 10 GLU HB2 1 1 17 16078 1 1 10 GLU HB3 H 2.806 -12.206 14.680 1.00 . A A . 10 GLU HB3 1 1 17 16079 1 1 10 GLU HG2 H 1.939 -9.524 14.492 1.00 . A A . 10 GLU HG2 1 1 17 16080 1 1 10 GLU HG3 H 0.658 -10.435 15.288 1.00 . A A . 10 GLU HG3 1 1 17 16081 1 1 10 GLU N N 3.713 -10.446 12.840 1.00 . A A . 10 GLU N 1 1 17 16082 1 1 10 GLU O O 1.325 -9.352 11.960 1.00 . A A . 10 GLU O 1 1 17 16083 1 1 10 GLU OE1 O 3.726 -10.627 16.311 1.00 . A A . 10 GLU OE1 1 1 17 16084 1 1 10 GLU OE2 O 1.887 -10.125 17.406 1.00 . A A . 10 GLU OE2 1 1 17 16085 1 1 11 GLU C C -0.186 -10.156 9.350 1.00 . A A . 11 GLU C 1 1 17 16086 1 1 11 GLU CA C -0.628 -10.872 10.628 1.00 . A A . 11 GLU CA 1 1 17 16087 1 1 11 GLU CB C -1.470 -9.927 11.493 1.00 . A A . 11 GLU CB 1 1 17 16088 1 1 11 GLU CD C -3.893 -10.011 12.211 1.00 . A A . 11 GLU CD 1 1 17 16089 1 1 11 GLU CG C -2.926 -9.829 11.057 1.00 . A A . 11 GLU CG 1 1 17 16090 1 1 11 GLU H H 0.623 -12.357 11.479 1.00 . A A . 11 GLU H 1 1 17 16091 1 1 11 GLU HA H -1.238 -11.718 10.351 1.00 . A A . 11 GLU HA 1 1 17 16092 1 1 11 GLU HB2 H -1.445 -10.275 12.515 1.00 . A A . 11 GLU HB2 1 1 17 16093 1 1 11 GLU HB3 H -1.039 -8.938 11.449 1.00 . A A . 11 GLU HB3 1 1 17 16094 1 1 11 GLU HG2 H -3.094 -8.857 10.618 1.00 . A A . 11 GLU HG2 1 1 17 16095 1 1 11 GLU HG3 H -3.121 -10.594 10.320 1.00 . A A . 11 GLU HG3 1 1 17 16096 1 1 11 GLU N N 0.512 -11.386 11.396 1.00 . A A . 11 GLU N 1 1 17 16097 1 1 11 GLU O O 0.986 -9.813 9.184 1.00 . A A . 11 GLU O 1 1 17 16098 1 1 11 GLU OE1 O -4.101 -9.042 12.970 1.00 . A A . 11 GLU OE1 1 1 17 16099 1 1 11 GLU OE2 O -4.445 -11.123 12.355 1.00 . A A . 11 GLU OE2 1 1 17 16100 1 1 12 THR C C -1.686 -7.957 7.089 1.00 . A A . 12 THR C 1 1 17 16101 1 1 12 THR CA C -0.883 -9.253 7.181 1.00 . A A . 12 THR CA 1 1 17 16102 1 1 12 THR CB C -1.212 -10.172 5.998 1.00 . A A . 12 THR CB 1 1 17 16103 1 1 12 THR CG2 C -2.683 -10.519 5.884 1.00 . A A . 12 THR CG2 1 1 17 16104 1 1 12 THR H H -2.058 -10.230 8.643 1.00 . A A . 12 THR H 1 1 17 16105 1 1 12 THR HA H 0.169 -9.008 7.151 1.00 . A A . 12 THR HA 1 1 17 16106 1 1 12 THR HB H -0.666 -11.097 6.117 1.00 . A A . 12 THR HB 1 1 17 16107 1 1 12 THR HG1 H 0.118 -9.739 4.626 1.00 . A A . 12 THR HG1 1 1 17 16108 1 1 12 THR HG21 H -3.256 -9.613 5.746 1.00 . A A . 12 THR HG21 1 1 17 16109 1 1 12 THR HG22 H -3.008 -11.017 6.784 1.00 . A A . 12 THR HG22 1 1 17 16110 1 1 12 THR HG23 H -2.833 -11.172 5.037 1.00 . A A . 12 THR HG23 1 1 17 16111 1 1 12 THR N N -1.144 -9.933 8.448 1.00 . A A . 12 THR N 1 1 17 16112 1 1 12 THR O O -2.870 -7.923 7.431 1.00 . A A . 12 THR O 1 1 17 16113 1 1 12 THR OG1 O -0.817 -9.578 4.775 1.00 . A A . 12 THR OG1 1 1 17 16114 1 1 13 SER C C -1.984 -5.247 5.060 1.00 . A A . 13 SER C 1 1 17 16115 1 1 13 SER CA C -1.676 -5.582 6.517 1.00 . A A . 13 SER CA 1 1 17 16116 1 1 13 SER CB C -0.780 -4.497 7.118 1.00 . A A . 13 SER CB 1 1 17 16117 1 1 13 SER H H -0.085 -6.979 6.391 1.00 . A A . 13 SER H 1 1 17 16118 1 1 13 SER HA H -2.602 -5.618 7.069 1.00 . A A . 13 SER HA 1 1 17 16119 1 1 13 SER HB2 H 0.250 -4.824 7.090 1.00 . A A . 13 SER HB2 1 1 17 16120 1 1 13 SER HB3 H -0.884 -3.589 6.543 1.00 . A A . 13 SER HB3 1 1 17 16121 1 1 13 SER HG H -0.758 -4.905 9.036 1.00 . A A . 13 SER HG 1 1 17 16122 1 1 13 SER N N -1.029 -6.889 6.639 1.00 . A A . 13 SER N 1 1 17 16123 1 1 13 SER O O -1.396 -5.821 4.145 1.00 . A A . 13 SER O 1 1 17 16124 1 1 13 SER OG O -1.136 -4.231 8.464 1.00 . A A . 13 SER OG 1 1 17 16125 1 1 14 GLU C C -3.174 -2.390 3.332 1.00 . A A . 14 GLU C 1 1 17 16126 1 1 14 GLU CA C -3.298 -3.903 3.504 1.00 . A A . 14 GLU CA 1 1 17 16127 1 1 14 GLU CB C -4.726 -4.361 3.204 1.00 . A A . 14 GLU CB 1 1 17 16128 1 1 14 GLU CD C -5.830 -6.460 4.104 1.00 . A A . 14 GLU CD 1 1 17 16129 1 1 14 GLU CG C -4.861 -5.874 3.093 1.00 . A A . 14 GLU CG 1 1 17 16130 1 1 14 GLU H H -3.351 -3.894 5.621 1.00 . A A . 14 GLU H 1 1 17 16131 1 1 14 GLU HA H -2.626 -4.385 2.811 1.00 . A A . 14 GLU HA 1 1 17 16132 1 1 14 GLU HB2 H -5.377 -4.018 3.995 1.00 . A A . 14 GLU HB2 1 1 17 16133 1 1 14 GLU HB3 H -5.046 -3.923 2.272 1.00 . A A . 14 GLU HB3 1 1 17 16134 1 1 14 GLU HG2 H -5.210 -6.119 2.102 1.00 . A A . 14 GLU HG2 1 1 17 16135 1 1 14 GLU HG3 H -3.890 -6.319 3.250 1.00 . A A . 14 GLU HG3 1 1 17 16136 1 1 14 GLU N N -2.914 -4.315 4.851 1.00 . A A . 14 GLU N 1 1 17 16137 1 1 14 GLU O O -3.718 -1.620 4.127 1.00 . A A . 14 GLU O 1 1 17 16138 1 1 14 GLU OE1 O -6.908 -5.864 4.316 1.00 . A A . 14 GLU OE1 1 1 17 16139 1 1 14 GLU OE2 O -5.511 -7.521 4.681 1.00 . A A . 14 GLU OE2 1 1 17 16140 1 1 15 VAL C C -2.567 -0.214 0.551 1.00 . A A . 15 VAL C 1 1 17 16141 1 1 15 VAL CA C -2.254 -0.546 2.013 1.00 . A A . 15 VAL CA 1 1 17 16142 1 1 15 VAL CB C -0.809 -0.105 2.346 1.00 . A A . 15 VAL CB 1 1 17 16143 1 1 15 VAL CG1 C 0.200 -0.849 1.481 1.00 . A A . 15 VAL CG1 1 1 17 16144 1 1 15 VAL CG2 C -0.652 1.403 2.185 1.00 . A A . 15 VAL CG2 1 1 17 16145 1 1 15 VAL H H -2.042 -2.632 1.694 1.00 . A A . 15 VAL H 1 1 17 16146 1 1 15 VAL HA H -2.929 0.010 2.646 1.00 . A A . 15 VAL HA 1 1 17 16147 1 1 15 VAL HB H -0.611 -0.354 3.379 1.00 . A A . 15 VAL HB 1 1 17 16148 1 1 15 VAL HG11 H 1.191 -0.465 1.675 1.00 . A A . 15 VAL HG11 1 1 17 16149 1 1 15 VAL HG12 H -0.045 -0.706 0.440 1.00 . A A . 15 VAL HG12 1 1 17 16150 1 1 15 VAL HG13 H 0.168 -1.901 1.718 1.00 . A A . 15 VAL HG13 1 1 17 16151 1 1 15 VAL HG21 H 0.221 1.733 2.726 1.00 . A A . 15 VAL HG21 1 1 17 16152 1 1 15 VAL HG22 H -1.528 1.899 2.576 1.00 . A A . 15 VAL HG22 1 1 17 16153 1 1 15 VAL HG23 H -0.539 1.643 1.138 1.00 . A A . 15 VAL HG23 1 1 17 16154 1 1 15 VAL N N -2.452 -1.969 2.290 1.00 . A A . 15 VAL N 1 1 17 16155 1 1 15 VAL O O -2.389 -1.049 -0.338 1.00 . A A . 15 VAL O 1 1 17 16156 1 1 16 ALA C C -2.154 1.994 -1.766 1.00 . A A . 16 ALA C 1 1 17 16157 1 1 16 ALA CA C -3.379 1.456 -1.032 1.00 . A A . 16 ALA CA 1 1 17 16158 1 1 16 ALA CB C -4.471 2.517 -0.978 1.00 . A A . 16 ALA CB 1 1 17 16159 1 1 16 ALA H H -3.157 1.629 1.067 1.00 . A A . 16 ALA H 1 1 17 16160 1 1 16 ALA HA H -3.766 0.606 -1.575 1.00 . A A . 16 ALA HA 1 1 17 16161 1 1 16 ALA HB1 H -4.074 3.418 -0.535 1.00 . A A . 16 ALA HB1 1 1 17 16162 1 1 16 ALA HB2 H -5.296 2.156 -0.382 1.00 . A A . 16 ALA HB2 1 1 17 16163 1 1 16 ALA HB3 H -4.816 2.729 -1.979 1.00 . A A . 16 ALA HB3 1 1 17 16164 1 1 16 ALA N N -3.038 1.011 0.317 1.00 . A A . 16 ALA N 1 1 17 16165 1 1 16 ALA O O -1.453 2.871 -1.256 1.00 . A A . 16 ALA O 1 1 17 16166 1 1 17 VAL C C -1.201 2.528 -5.088 1.00 . A A . 17 VAL C 1 1 17 16167 1 1 17 VAL CA C -0.760 1.890 -3.770 1.00 . A A . 17 VAL CA 1 1 17 16168 1 1 17 VAL CB C 0.190 0.719 -4.089 1.00 . A A . 17 VAL CB 1 1 17 16169 1 1 17 VAL CG1 C 1.031 0.364 -2.870 1.00 . A A . 17 VAL CG1 1 1 17 16170 1 1 17 VAL CG2 C -0.586 -0.494 -4.584 1.00 . A A . 17 VAL CG2 1 1 17 16171 1 1 17 VAL H H -2.505 0.769 -3.308 1.00 . A A . 17 VAL H 1 1 17 16172 1 1 17 VAL HA H -0.208 2.624 -3.199 1.00 . A A . 17 VAL HA 1 1 17 16173 1 1 17 VAL HB H 0.857 1.036 -4.878 1.00 . A A . 17 VAL HB 1 1 17 16174 1 1 17 VAL HG11 H 1.540 1.248 -2.515 1.00 . A A . 17 VAL HG11 1 1 17 16175 1 1 17 VAL HG12 H 1.759 -0.387 -3.140 1.00 . A A . 17 VAL HG12 1 1 17 16176 1 1 17 VAL HG13 H 0.390 -0.020 -2.091 1.00 . A A . 17 VAL HG13 1 1 17 16177 1 1 17 VAL HG21 H -1.567 -0.184 -4.913 1.00 . A A . 17 VAL HG21 1 1 17 16178 1 1 17 VAL HG22 H -0.685 -1.210 -3.783 1.00 . A A . 17 VAL HG22 1 1 17 16179 1 1 17 VAL HG23 H -0.056 -0.947 -5.410 1.00 . A A . 17 VAL HG23 1 1 17 16180 1 1 17 VAL N N -1.905 1.464 -2.961 1.00 . A A . 17 VAL N 1 1 17 16181 1 1 17 VAL O O -2.232 2.161 -5.652 1.00 . A A . 17 VAL O 1 1 17 16182 1 1 18 ASP C C -0.650 3.224 -8.027 1.00 . A A . 18 ASP C 1 1 17 16183 1 1 18 ASP CA C -0.684 4.177 -6.828 1.00 . A A . 18 ASP CA 1 1 17 16184 1 1 18 ASP CB C 0.320 5.314 -7.040 1.00 . A A . 18 ASP CB 1 1 17 16185 1 1 18 ASP CG C -0.079 6.588 -6.319 1.00 . A A . 18 ASP CG 1 1 17 16186 1 1 18 ASP H H 0.410 3.716 -5.071 1.00 . A A . 18 ASP H 1 1 17 16187 1 1 18 ASP HA H -1.676 4.600 -6.752 1.00 . A A . 18 ASP HA 1 1 17 16188 1 1 18 ASP HB2 H 1.287 5.004 -6.673 1.00 . A A . 18 ASP HB2 1 1 17 16189 1 1 18 ASP HB3 H 0.392 5.528 -8.096 1.00 . A A . 18 ASP HB3 1 1 17 16190 1 1 18 ASP N N -0.400 3.479 -5.571 1.00 . A A . 18 ASP N 1 1 17 16191 1 1 18 ASP O O -1.263 3.503 -9.059 1.00 . A A . 18 ASP O 1 1 17 16192 1 1 18 ASP OD1 O -0.085 6.589 -5.069 1.00 . A A . 18 ASP OD1 1 1 17 16193 1 1 18 ASP OD2 O -0.383 7.587 -7.004 1.00 . A A . 18 ASP OD2 1 1 17 16194 1 1 19 ASP C C -1.223 0.678 -9.438 1.00 . A A . 19 ASP C 1 1 17 16195 1 1 19 ASP CA C 0.164 1.111 -8.969 1.00 . A A . 19 ASP CA 1 1 17 16196 1 1 19 ASP CB C 0.955 -0.121 -8.513 1.00 . A A . 19 ASP CB 1 1 17 16197 1 1 19 ASP CG C 2.326 0.226 -7.962 1.00 . A A . 19 ASP CG 1 1 17 16198 1 1 19 ASP H H 0.533 1.932 -7.044 1.00 . A A . 19 ASP H 1 1 17 16199 1 1 19 ASP HA H 0.683 1.576 -9.796 1.00 . A A . 19 ASP HA 1 1 17 16200 1 1 19 ASP HB2 H 0.399 -0.632 -7.742 1.00 . A A . 19 ASP HB2 1 1 17 16201 1 1 19 ASP HB3 H 1.085 -0.785 -9.355 1.00 . A A . 19 ASP HB3 1 1 17 16202 1 1 19 ASP N N 0.064 2.100 -7.888 1.00 . A A . 19 ASP N 1 1 17 16203 1 1 19 ASP O O -1.448 0.469 -10.629 1.00 . A A . 19 ASP O 1 1 17 16204 1 1 19 ASP OD1 O 3.089 0.927 -8.658 1.00 . A A . 19 ASP OD1 1 1 17 16205 1 1 19 ASP OD2 O 2.635 -0.208 -6.833 1.00 . A A . 19 ASP OD2 1 1 17 16206 1 1 20 ASP C C -4.176 1.105 -9.780 1.00 . A A . 20 ASP C 1 1 17 16207 1 1 20 ASP CA C -3.521 0.143 -8.789 1.00 . A A . 20 ASP CA 1 1 17 16208 1 1 20 ASP CB C -4.345 0.071 -7.500 1.00 . A A . 20 ASP CB 1 1 17 16209 1 1 20 ASP CG C -5.577 -0.801 -7.645 1.00 . A A . 20 ASP CG 1 1 17 16210 1 1 20 ASP H H -1.904 0.730 -7.554 1.00 . A A . 20 ASP H 1 1 17 16211 1 1 20 ASP HA H -3.481 -0.840 -9.233 1.00 . A A . 20 ASP HA 1 1 17 16212 1 1 20 ASP HB2 H -3.732 -0.336 -6.709 1.00 . A A . 20 ASP HB2 1 1 17 16213 1 1 20 ASP HB3 H -4.662 1.066 -7.226 1.00 . A A . 20 ASP HB3 1 1 17 16214 1 1 20 ASP N N -2.150 0.547 -8.486 1.00 . A A . 20 ASP N 1 1 17 16215 1 1 20 ASP O O -4.841 0.675 -10.726 1.00 . A A . 20 ASP O 1 1 17 16216 1 1 20 ASP OD1 O -6.604 -0.300 -8.151 1.00 . A A . 20 ASP OD1 1 1 17 16217 1 1 20 ASP OD2 O -5.518 -1.983 -7.247 1.00 . A A . 20 ASP OD2 1 1 17 16218 1 1 21 GLY C C -5.997 3.757 -10.111 1.00 . A A . 21 GLY C 1 1 17 16219 1 1 21 GLY CA C -4.557 3.406 -10.453 1.00 . A A . 21 GLY CA 1 1 17 16220 1 1 21 GLY H H -3.437 2.692 -8.793 1.00 . A A . 21 GLY H 1 1 17 16221 1 1 21 GLY HA2 H -3.959 4.307 -10.398 1.00 . A A . 21 GLY HA2 1 1 17 16222 1 1 21 GLY HA3 H -4.524 3.027 -11.466 1.00 . A A . 21 GLY HA3 1 1 17 16223 1 1 21 GLY N N -3.982 2.407 -9.562 1.00 . A A . 21 GLY N 1 1 17 16224 1 1 21 GLY O O -6.760 4.174 -10.987 1.00 . A A . 21 GLY O 1 1 17 16225 1 1 22 THR C C -7.815 5.305 -7.808 1.00 . A A . 22 THR C 1 1 17 16226 1 1 22 THR CA C -7.735 3.897 -8.403 1.00 . A A . 22 THR CA 1 1 17 16227 1 1 22 THR CB C -8.223 2.866 -7.376 1.00 . A A . 22 THR CB 1 1 17 16228 1 1 22 THR CG2 C -9.169 1.843 -7.967 1.00 . A A . 22 THR CG2 1 1 17 16229 1 1 22 THR H H -5.725 3.257 -8.187 1.00 . A A . 22 THR H 1 1 17 16230 1 1 22 THR HA H -8.375 3.854 -9.272 1.00 . A A . 22 THR HA 1 1 17 16231 1 1 22 THR HB H -8.751 3.384 -6.587 1.00 . A A . 22 THR HB 1 1 17 16232 1 1 22 THR HG1 H -6.832 1.474 -7.392 1.00 . A A . 22 THR HG1 1 1 17 16233 1 1 22 THR HG21 H -8.687 1.344 -8.796 1.00 . A A . 22 THR HG21 1 1 17 16234 1 1 22 THR HG22 H -10.063 2.336 -8.316 1.00 . A A . 22 THR HG22 1 1 17 16235 1 1 22 THR HG23 H -9.430 1.115 -7.212 1.00 . A A . 22 THR HG23 1 1 17 16236 1 1 22 THR N N -6.375 3.590 -8.844 1.00 . A A . 22 THR N 1 1 17 16237 1 1 22 THR O O -6.794 5.906 -7.474 1.00 . A A . 22 THR O 1 1 17 16238 1 1 22 THR OG1 O -7.135 2.163 -6.792 1.00 . A A . 22 THR OG1 1 1 17 16239 1 1 23 TYR C C -8.722 7.269 -5.692 1.00 . A A . 23 TYR C 1 1 17 16240 1 1 23 TYR CA C -9.257 7.164 -7.122 1.00 . A A . 23 TYR CA 1 1 17 16241 1 1 23 TYR CB C -10.751 7.518 -7.142 1.00 . A A . 23 TYR CB 1 1 17 16242 1 1 23 TYR CD1 C -10.526 9.963 -7.760 1.00 . A A . 23 TYR CD1 1 1 17 16243 1 1 23 TYR CD2 C -11.822 9.401 -5.840 1.00 . A A . 23 TYR CD2 1 1 17 16244 1 1 23 TYR CE1 C -10.792 11.303 -7.552 1.00 . A A . 23 TYR CE1 1 1 17 16245 1 1 23 TYR CE2 C -12.091 10.740 -5.625 1.00 . A A . 23 TYR CE2 1 1 17 16246 1 1 23 TYR CG C -11.037 8.989 -6.909 1.00 . A A . 23 TYR CG 1 1 17 16247 1 1 23 TYR CZ C -11.573 11.686 -6.484 1.00 . A A . 23 TYR CZ 1 1 17 16248 1 1 23 TYR H H -9.815 5.294 -7.961 1.00 . A A . 23 TYR H 1 1 17 16249 1 1 23 TYR HA H -8.725 7.868 -7.743 1.00 . A A . 23 TYR HA 1 1 17 16250 1 1 23 TYR HB2 H -11.163 7.251 -8.104 1.00 . A A . 23 TYR HB2 1 1 17 16251 1 1 23 TYR HB3 H -11.256 6.954 -6.372 1.00 . A A . 23 TYR HB3 1 1 17 16252 1 1 23 TYR HD1 H -9.914 9.659 -8.596 1.00 . A A . 23 TYR HD1 1 1 17 16253 1 1 23 TYR HD2 H -12.227 8.659 -5.167 1.00 . A A . 23 TYR HD2 1 1 17 16254 1 1 23 TYR HE1 H -10.386 12.045 -8.226 1.00 . A A . 23 TYR HE1 1 1 17 16255 1 1 23 TYR HE2 H -12.704 11.041 -4.788 1.00 . A A . 23 TYR HE2 1 1 17 16256 1 1 23 TYR HH H -11.363 13.328 -5.500 1.00 . A A . 23 TYR HH 1 1 17 16257 1 1 23 TYR N N -9.039 5.824 -7.677 1.00 . A A . 23 TYR N 1 1 17 16258 1 1 23 TYR O O -8.165 8.297 -5.307 1.00 . A A . 23 TYR O 1 1 17 16259 1 1 23 TYR OH O -11.841 13.021 -6.275 1.00 . A A . 23 TYR OH 1 1 17 16260 1 1 24 ALA C C -6.927 6.447 -3.443 1.00 . A A . 24 ALA C 1 1 17 16261 1 1 24 ALA CA C -8.429 6.174 -3.527 1.00 . A A . 24 ALA CA 1 1 17 16262 1 1 24 ALA CB C -8.759 4.835 -2.883 1.00 . A A . 24 ALA CB 1 1 17 16263 1 1 24 ALA H H -9.350 5.412 -5.277 1.00 . A A . 24 ALA H 1 1 17 16264 1 1 24 ALA HA H -8.955 6.947 -2.984 1.00 . A A . 24 ALA HA 1 1 17 16265 1 1 24 ALA HB1 H -8.790 4.068 -3.643 1.00 . A A . 24 ALA HB1 1 1 17 16266 1 1 24 ALA HB2 H -9.720 4.897 -2.395 1.00 . A A . 24 ALA HB2 1 1 17 16267 1 1 24 ALA HB3 H -8.000 4.588 -2.156 1.00 . A A . 24 ALA HB3 1 1 17 16268 1 1 24 ALA N N -8.896 6.201 -4.912 1.00 . A A . 24 ALA N 1 1 17 16269 1 1 24 ALA O O -6.462 7.118 -2.518 1.00 . A A . 24 ALA O 1 1 17 16270 1 1 25 ASP C C -4.369 7.599 -4.585 1.00 . A A . 25 ASP C 1 1 17 16271 1 1 25 ASP CA C -4.721 6.117 -4.449 1.00 . A A . 25 ASP CA 1 1 17 16272 1 1 25 ASP CB C -4.091 5.327 -5.604 1.00 . A A . 25 ASP CB 1 1 17 16273 1 1 25 ASP CG C -4.589 3.893 -5.704 1.00 . A A . 25 ASP CG 1 1 17 16274 1 1 25 ASP H H -6.604 5.403 -5.124 1.00 . A A . 25 ASP H 1 1 17 16275 1 1 25 ASP HA H -4.320 5.750 -3.516 1.00 . A A . 25 ASP HA 1 1 17 16276 1 1 25 ASP HB2 H -4.315 5.826 -6.534 1.00 . A A . 25 ASP HB2 1 1 17 16277 1 1 25 ASP HB3 H -3.021 5.304 -5.465 1.00 . A A . 25 ASP HB3 1 1 17 16278 1 1 25 ASP N N -6.173 5.925 -4.414 1.00 . A A . 25 ASP N 1 1 17 16279 1 1 25 ASP O O -3.454 8.087 -3.920 1.00 . A A . 25 ASP O 1 1 17 16280 1 1 25 ASP OD1 O -4.986 3.317 -4.667 1.00 . A A . 25 ASP OD1 1 1 17 16281 1 1 25 ASP OD2 O -4.579 3.345 -6.824 1.00 . A A . 25 ASP OD2 1 1 17 16282 1 1 26 LEU C C -4.968 10.500 -4.332 1.00 . A A . 26 LEU C 1 1 17 16283 1 1 26 LEU CA C -4.883 9.740 -5.656 1.00 . A A . 26 LEU CA 1 1 17 16284 1 1 26 LEU CB C -5.910 10.302 -6.651 1.00 . A A . 26 LEU CB 1 1 17 16285 1 1 26 LEU CD1 C -4.574 12.348 -7.239 1.00 . A A . 26 LEU CD1 1 1 17 16286 1 1 26 LEU CD2 C -4.417 10.297 -8.671 1.00 . A A . 26 LEU CD2 1 1 17 16287 1 1 26 LEU CG C -5.326 11.143 -7.791 1.00 . A A . 26 LEU CG 1 1 17 16288 1 1 26 LEU H H -5.829 7.865 -5.933 1.00 . A A . 26 LEU H 1 1 17 16289 1 1 26 LEU HA H -3.892 9.859 -6.064 1.00 . A A . 26 LEU HA 1 1 17 16290 1 1 26 LEU HB2 H -6.449 9.473 -7.084 1.00 . A A . 26 LEU HB2 1 1 17 16291 1 1 26 LEU HB3 H -6.610 10.916 -6.104 1.00 . A A . 26 LEU HB3 1 1 17 16292 1 1 26 LEU HD11 H -4.162 12.104 -6.273 1.00 . A A . 26 LEU HD11 1 1 17 16293 1 1 26 LEU HD12 H -5.252 13.181 -7.141 1.00 . A A . 26 LEU HD12 1 1 17 16294 1 1 26 LEU HD13 H -3.775 12.614 -7.915 1.00 . A A . 26 LEU HD13 1 1 17 16295 1 1 26 LEU HD21 H -3.964 9.516 -8.077 1.00 . A A . 26 LEU HD21 1 1 17 16296 1 1 26 LEU HD22 H -3.643 10.918 -9.097 1.00 . A A . 26 LEU HD22 1 1 17 16297 1 1 26 LEU HD23 H -4.998 9.851 -9.466 1.00 . A A . 26 LEU HD23 1 1 17 16298 1 1 26 LEU HG H -6.136 11.512 -8.405 1.00 . A A . 26 LEU HG 1 1 17 16299 1 1 26 LEU N N -5.109 8.311 -5.441 1.00 . A A . 26 LEU N 1 1 17 16300 1 1 26 LEU O O -4.141 11.367 -4.053 1.00 . A A . 26 LEU O 1 1 17 16301 1 1 27 VAL C C -4.979 10.468 -1.288 1.00 . A A . 27 VAL C 1 1 17 16302 1 1 27 VAL CA C -6.149 10.791 -2.216 1.00 . A A . 27 VAL CA 1 1 17 16303 1 1 27 VAL CB C -7.465 10.345 -1.541 1.00 . A A . 27 VAL CB 1 1 17 16304 1 1 27 VAL CG1 C -7.709 11.136 -0.265 1.00 . A A . 27 VAL CG1 1 1 17 16305 1 1 27 VAL CG2 C -8.646 10.488 -2.496 1.00 . A A . 27 VAL CG2 1 1 17 16306 1 1 27 VAL H H -6.586 9.445 -3.797 1.00 . A A . 27 VAL H 1 1 17 16307 1 1 27 VAL HA H -6.189 11.860 -2.369 1.00 . A A . 27 VAL HA 1 1 17 16308 1 1 27 VAL HB H -7.372 9.301 -1.275 1.00 . A A . 27 VAL HB 1 1 17 16309 1 1 27 VAL HG11 H -8.145 10.488 0.481 1.00 . A A . 27 VAL HG11 1 1 17 16310 1 1 27 VAL HG12 H -8.385 11.953 -0.470 1.00 . A A . 27 VAL HG12 1 1 17 16311 1 1 27 VAL HG13 H -6.772 11.529 0.103 1.00 . A A . 27 VAL HG13 1 1 17 16312 1 1 27 VAL HG21 H -8.285 10.548 -3.511 1.00 . A A . 27 VAL HG21 1 1 17 16313 1 1 27 VAL HG22 H -9.197 11.385 -2.255 1.00 . A A . 27 VAL HG22 1 1 17 16314 1 1 27 VAL HG23 H -9.294 9.631 -2.395 1.00 . A A . 27 VAL HG23 1 1 17 16315 1 1 27 VAL N N -5.965 10.155 -3.518 1.00 . A A . 27 VAL N 1 1 17 16316 1 1 27 VAL O O -4.450 11.347 -0.606 1.00 . A A . 27 VAL O 1 1 17 16317 1 1 28 ARG C C -2.147 9.408 -0.882 1.00 . A A . 28 ARG C 1 1 17 16318 1 1 28 ARG CA C -3.458 8.751 -0.445 1.00 . A A . 28 ARG CA 1 1 17 16319 1 1 28 ARG CB C -3.331 7.226 -0.504 1.00 . A A . 28 ARG CB 1 1 17 16320 1 1 28 ARG CD C -5.522 6.584 0.558 1.00 . A A . 28 ARG CD 1 1 17 16321 1 1 28 ARG CG C -4.004 6.510 0.658 1.00 . A A . 28 ARG CG 1 1 17 16322 1 1 28 ARG CZ C -7.435 5.044 0.856 1.00 . A A . 28 ARG CZ 1 1 17 16323 1 1 28 ARG H H -5.031 8.547 -1.852 1.00 . A A . 28 ARG H 1 1 17 16324 1 1 28 ARG HA H -3.670 9.046 0.572 1.00 . A A . 28 ARG HA 1 1 17 16325 1 1 28 ARG HB2 H -3.777 6.873 -1.422 1.00 . A A . 28 ARG HB2 1 1 17 16326 1 1 28 ARG HB3 H -2.283 6.964 -0.502 1.00 . A A . 28 ARG HB3 1 1 17 16327 1 1 28 ARG HD2 H -5.895 7.166 1.388 1.00 . A A . 28 ARG HD2 1 1 17 16328 1 1 28 ARG HD3 H -5.785 7.070 -0.367 1.00 . A A . 28 ARG HD3 1 1 17 16329 1 1 28 ARG HE H -5.569 4.486 0.409 1.00 . A A . 28 ARG HE 1 1 17 16330 1 1 28 ARG HG2 H -3.702 5.473 0.650 1.00 . A A . 28 ARG HG2 1 1 17 16331 1 1 28 ARG HG3 H -3.690 6.970 1.582 1.00 . A A . 28 ARG HG3 1 1 17 16332 1 1 28 ARG HH11 H -7.905 7.002 1.094 1.00 . A A . 28 ARG HH11 1 1 17 16333 1 1 28 ARG HH12 H -9.219 5.894 1.303 1.00 . A A . 28 ARG HH12 1 1 17 16334 1 1 28 ARG HH21 H -7.305 3.032 0.680 1.00 . A A . 28 ARG HH21 1 1 17 16335 1 1 28 ARG HH22 H -8.878 3.641 1.068 1.00 . A A . 28 ARG HH22 1 1 17 16336 1 1 28 ARG N N -4.573 9.198 -1.278 1.00 . A A . 28 ARG N 1 1 17 16337 1 1 28 ARG NE N -6.143 5.258 0.592 1.00 . A A . 28 ARG NE 1 1 17 16338 1 1 28 ARG NH1 N -8.253 6.063 1.105 1.00 . A A . 28 ARG NH1 1 1 17 16339 1 1 28 ARG NH2 N -7.911 3.805 0.870 1.00 . A A . 28 ARG NH2 1 1 17 16340 1 1 28 ARG O O -1.299 9.728 -0.049 1.00 . A A . 28 ARG O 1 1 17 16341 1 1 29 ALA C C -0.524 11.612 -2.126 1.00 . A A . 29 ALA C 1 1 17 16342 1 1 29 ALA CA C -0.788 10.237 -2.751 1.00 . A A . 29 ALA CA 1 1 17 16343 1 1 29 ALA CB C -0.904 10.358 -4.262 1.00 . A A . 29 ALA CB 1 1 17 16344 1 1 29 ALA H H -2.706 9.334 -2.807 1.00 . A A . 29 ALA H 1 1 17 16345 1 1 29 ALA HA H 0.049 9.590 -2.531 1.00 . A A . 29 ALA HA 1 1 17 16346 1 1 29 ALA HB1 H -1.536 11.198 -4.509 1.00 . A A . 29 ALA HB1 1 1 17 16347 1 1 29 ALA HB2 H -1.336 9.454 -4.666 1.00 . A A . 29 ALA HB2 1 1 17 16348 1 1 29 ALA HB3 H 0.078 10.510 -4.686 1.00 . A A . 29 ALA HB3 1 1 17 16349 1 1 29 ALA N N -1.991 9.611 -2.195 1.00 . A A . 29 ALA N 1 1 17 16350 1 1 29 ALA O O 0.616 12.077 -2.097 1.00 . A A . 29 ALA O 1 1 17 16351 1 1 30 VAL C C -1.164 13.445 0.507 1.00 . A A . 30 VAL C 1 1 17 16352 1 1 30 VAL CA C -1.460 13.570 -0.997 1.00 . A A . 30 VAL CA 1 1 17 16353 1 1 30 VAL CB C -2.743 14.406 -1.213 1.00 . A A . 30 VAL CB 1 1 17 16354 1 1 30 VAL CG1 C -2.522 15.858 -0.810 1.00 . A A . 30 VAL CG1 1 1 17 16355 1 1 30 VAL CG2 C -3.202 14.319 -2.663 1.00 . A A . 30 VAL CG2 1 1 17 16356 1 1 30 VAL H H -2.464 11.836 -1.674 1.00 . A A . 30 VAL H 1 1 17 16357 1 1 30 VAL HA H -0.637 14.088 -1.471 1.00 . A A . 30 VAL HA 1 1 17 16358 1 1 30 VAL HB H -3.521 13.998 -0.589 1.00 . A A . 30 VAL HB 1 1 17 16359 1 1 30 VAL HG11 H -3.114 16.502 -1.440 1.00 . A A . 30 VAL HG11 1 1 17 16360 1 1 30 VAL HG12 H -1.476 16.107 -0.919 1.00 . A A . 30 VAL HG12 1 1 17 16361 1 1 30 VAL HG13 H -2.816 15.992 0.222 1.00 . A A . 30 VAL HG13 1 1 17 16362 1 1 30 VAL HG21 H -4.203 14.715 -2.749 1.00 . A A . 30 VAL HG21 1 1 17 16363 1 1 30 VAL HG22 H -3.194 13.287 -2.983 1.00 . A A . 30 VAL HG22 1 1 17 16364 1 1 30 VAL HG23 H -2.533 14.892 -3.288 1.00 . A A . 30 VAL HG23 1 1 17 16365 1 1 30 VAL N N -1.581 12.256 -1.626 1.00 . A A . 30 VAL N 1 1 17 16366 1 1 30 VAL O O -1.453 14.357 1.283 1.00 . A A . 30 VAL O 1 1 17 16367 1 1 31 ASP C C -1.520 11.979 3.177 1.00 . A A . 31 ASP C 1 1 17 16368 1 1 31 ASP CA C -0.259 12.045 2.315 1.00 . A A . 31 ASP CA 1 1 17 16369 1 1 31 ASP CB C 0.703 13.112 2.855 1.00 . A A . 31 ASP CB 1 1 17 16370 1 1 31 ASP CG C 2.159 12.723 2.683 1.00 . A A . 31 ASP CG 1 1 17 16371 1 1 31 ASP H H -0.388 11.611 0.253 1.00 . A A . 31 ASP H 1 1 17 16372 1 1 31 ASP HA H 0.232 11.085 2.358 1.00 . A A . 31 ASP HA 1 1 17 16373 1 1 31 ASP HB2 H 0.534 14.041 2.330 1.00 . A A . 31 ASP HB2 1 1 17 16374 1 1 31 ASP HB3 H 0.511 13.261 3.908 1.00 . A A . 31 ASP HB3 1 1 17 16375 1 1 31 ASP N N -0.591 12.303 0.913 1.00 . A A . 31 ASP N 1 1 17 16376 1 1 31 ASP O O -1.601 12.601 4.239 1.00 . A A . 31 ASP O 1 1 17 16377 1 1 31 ASP OD1 O 2.521 11.588 3.061 1.00 . A A . 31 ASP OD1 1 1 17 16378 1 1 31 ASP OD2 O 2.937 13.554 2.171 1.00 . A A . 31 ASP OD2 1 1 17 16379 1 1 32 LEU C C -4.124 9.568 3.563 1.00 . A A . 32 LEU C 1 1 17 16380 1 1 32 LEU CA C -3.760 11.050 3.433 1.00 . A A . 32 LEU CA 1 1 17 16381 1 1 32 LEU CB C -4.879 11.817 2.721 1.00 . A A . 32 LEU CB 1 1 17 16382 1 1 32 LEU CD1 C -4.917 13.971 1.428 1.00 . A A . 32 LEU CD1 1 1 17 16383 1 1 32 LEU CD2 C -5.828 13.896 3.761 1.00 . A A . 32 LEU CD2 1 1 17 16384 1 1 32 LEU CG C -4.775 13.343 2.807 1.00 . A A . 32 LEU CG 1 1 17 16385 1 1 32 LEU H H -2.378 10.739 1.862 1.00 . A A . 32 LEU H 1 1 17 16386 1 1 32 LEU HA H -3.630 11.462 4.424 1.00 . A A . 32 LEU HA 1 1 17 16387 1 1 32 LEU HB2 H -4.873 11.532 1.678 1.00 . A A . 32 LEU HB2 1 1 17 16388 1 1 32 LEU HB3 H -5.822 11.516 3.151 1.00 . A A . 32 LEU HB3 1 1 17 16389 1 1 32 LEU HD11 H -4.847 13.204 0.672 1.00 . A A . 32 LEU HD11 1 1 17 16390 1 1 32 LEU HD12 H -4.127 14.694 1.281 1.00 . A A . 32 LEU HD12 1 1 17 16391 1 1 32 LEU HD13 H -5.874 14.465 1.352 1.00 . A A . 32 LEU HD13 1 1 17 16392 1 1 32 LEU HD21 H -6.703 14.191 3.199 1.00 . A A . 32 LEU HD21 1 1 17 16393 1 1 32 LEU HD22 H -5.427 14.753 4.280 1.00 . A A . 32 LEU HD22 1 1 17 16394 1 1 32 LEU HD23 H -6.101 13.136 4.477 1.00 . A A . 32 LEU HD23 1 1 17 16395 1 1 32 LEU HG H -3.803 13.608 3.194 1.00 . A A . 32 LEU HG 1 1 17 16396 1 1 32 LEU N N -2.502 11.211 2.712 1.00 . A A . 32 LEU N 1 1 17 16397 1 1 32 LEU O O -5.274 9.177 3.345 1.00 . A A . 32 LEU O 1 1 17 16398 1 1 33 SER C C -3.526 6.950 5.555 1.00 . A A . 33 SER C 1 1 17 16399 1 1 33 SER CA C -3.343 7.310 4.083 1.00 . A A . 33 SER CA 1 1 17 16400 1 1 33 SER CB C -2.161 6.528 3.502 1.00 . A A . 33 SER CB 1 1 17 16401 1 1 33 SER H H -2.240 9.118 4.082 1.00 . A A . 33 SER H 1 1 17 16402 1 1 33 SER HA H -4.238 7.045 3.543 1.00 . A A . 33 SER HA 1 1 17 16403 1 1 33 SER HB2 H -1.924 6.909 2.520 1.00 . A A . 33 SER HB2 1 1 17 16404 1 1 33 SER HB3 H -1.302 6.646 4.149 1.00 . A A . 33 SER HB3 1 1 17 16405 1 1 33 SER HG H -3.085 5.004 2.679 1.00 . A A . 33 SER HG 1 1 17 16406 1 1 33 SER N N -3.133 8.747 3.921 1.00 . A A . 33 SER N 1 1 17 16407 1 1 33 SER O O -2.793 7.442 6.415 1.00 . A A . 33 SER O 1 1 17 16408 1 1 33 SER OG O -2.464 5.144 3.397 1.00 . A A . 33 SER OG 1 1 17 16409 1 1 34 PRO C C -3.716 4.678 7.775 1.00 . A A . 34 PRO C 1 1 17 16410 1 1 34 PRO CA C -4.772 5.654 7.247 1.00 . A A . 34 PRO CA 1 1 17 16411 1 1 34 PRO CB C -6.138 4.970 7.145 1.00 . A A . 34 PRO CB 1 1 17 16412 1 1 34 PRO CD C -5.427 5.437 4.905 1.00 . A A . 34 PRO CD 1 1 17 16413 1 1 34 PRO CG C -6.207 4.464 5.744 1.00 . A A . 34 PRO CG 1 1 17 16414 1 1 34 PRO HA H -4.841 6.501 7.915 1.00 . A A . 34 PRO HA 1 1 17 16415 1 1 34 PRO HB2 H -6.194 4.164 7.861 1.00 . A A . 34 PRO HB2 1 1 17 16416 1 1 34 PRO HB3 H -6.920 5.689 7.342 1.00 . A A . 34 PRO HB3 1 1 17 16417 1 1 34 PRO HD2 H -4.875 4.913 4.137 1.00 . A A . 34 PRO HD2 1 1 17 16418 1 1 34 PRO HD3 H -6.087 6.168 4.462 1.00 . A A . 34 PRO HD3 1 1 17 16419 1 1 34 PRO HG2 H -5.763 3.481 5.690 1.00 . A A . 34 PRO HG2 1 1 17 16420 1 1 34 PRO HG3 H -7.236 4.430 5.419 1.00 . A A . 34 PRO HG3 1 1 17 16421 1 1 34 PRO N N -4.506 6.078 5.868 1.00 . A A . 34 PRO N 1 1 17 16422 1 1 34 PRO O O -3.393 4.686 8.964 1.00 . A A . 34 PRO O 1 1 17 16423 1 1 35 HIS C C -0.774 3.524 7.349 1.00 . A A . 35 HIS C 1 1 17 16424 1 1 35 HIS CA C -2.152 2.869 7.255 1.00 . A A . 35 HIS CA 1 1 17 16425 1 1 35 HIS CB C -2.117 1.713 6.248 1.00 . A A . 35 HIS CB 1 1 17 16426 1 1 35 HIS CD2 C -2.044 -0.870 6.520 1.00 . A A . 35 HIS CD2 1 1 17 16427 1 1 35 HIS CE1 C -3.420 -1.056 8.215 1.00 . A A . 35 HIS CE1 1 1 17 16428 1 1 35 HIS CG C -2.457 0.379 6.847 1.00 . A A . 35 HIS CG 1 1 17 16429 1 1 35 HIS H H -3.473 3.889 5.947 1.00 . A A . 35 HIS H 1 1 17 16430 1 1 35 HIS HA H -2.414 2.478 8.227 1.00 . A A . 35 HIS HA 1 1 17 16431 1 1 35 HIS HB2 H -2.825 1.910 5.457 1.00 . A A . 35 HIS HB2 1 1 17 16432 1 1 35 HIS HB3 H -1.125 1.644 5.826 1.00 . A A . 35 HIS HB3 1 1 17 16433 1 1 35 HIS HD1 H -3.787 0.949 8.382 1.00 . A A . 35 HIS HD1 1 1 17 16434 1 1 35 HIS HD2 H -1.358 -1.130 5.726 1.00 . A A . 35 HIS HD2 1 1 17 16435 1 1 35 HIS HE1 H -4.027 -1.473 9.006 1.00 . A A . 35 HIS HE1 1 1 17 16436 1 1 35 HIS HE2 H -2.613 -2.719 7.338 1.00 . A A . 35 HIS HE2 1 1 17 16437 1 1 35 HIS N N -3.177 3.844 6.881 1.00 . A A . 35 HIS N 1 1 17 16438 1 1 35 HIS ND1 N -3.318 0.227 7.915 1.00 . A A . 35 HIS ND1 1 1 17 16439 1 1 35 HIS NE2 N -2.659 -1.740 7.385 1.00 . A A . 35 HIS NE2 1 1 17 16440 1 1 35 HIS O O -0.009 3.244 8.275 1.00 . A A . 35 HIS O 1 1 17 16441 1 1 36 GLU C C 1.993 4.107 6.396 1.00 . A A . 36 GLU C 1 1 17 16442 1 1 36 GLU CA C 0.822 5.095 6.351 1.00 . A A . 36 GLU CA 1 1 17 16443 1 1 36 GLU CB C 0.916 6.090 7.515 1.00 . A A . 36 GLU CB 1 1 17 16444 1 1 36 GLU CD C 2.683 7.625 8.493 1.00 . A A . 36 GLU CD 1 1 17 16445 1 1 36 GLU CG C 1.892 7.231 7.258 1.00 . A A . 36 GLU CG 1 1 17 16446 1 1 36 GLU H H -1.115 4.575 5.676 1.00 . A A . 36 GLU H 1 1 17 16447 1 1 36 GLU HA H 0.871 5.643 5.421 1.00 . A A . 36 GLU HA 1 1 17 16448 1 1 36 GLU HB2 H -0.062 6.514 7.694 1.00 . A A . 36 GLU HB2 1 1 17 16449 1 1 36 GLU HB3 H 1.236 5.560 8.400 1.00 . A A . 36 GLU HB3 1 1 17 16450 1 1 36 GLU HG2 H 2.585 6.925 6.492 1.00 . A A . 36 GLU HG2 1 1 17 16451 1 1 36 GLU HG3 H 1.335 8.091 6.918 1.00 . A A . 36 GLU HG3 1 1 17 16452 1 1 36 GLU N N -0.463 4.396 6.385 1.00 . A A . 36 GLU N 1 1 17 16453 1 1 36 GLU O O 2.826 4.152 7.304 1.00 . A A . 36 GLU O 1 1 17 16454 1 1 36 GLU OE1 O 3.127 6.720 9.233 1.00 . A A . 36 GLU OE1 1 1 17 16455 1 1 36 GLU OE2 O 2.862 8.839 8.716 1.00 . A A . 36 GLU OE2 1 1 17 16456 1 1 37 VAL C C 3.847 2.284 3.991 1.00 . A A . 37 VAL C 1 1 17 16457 1 1 37 VAL CA C 3.114 2.213 5.331 1.00 . A A . 37 VAL CA 1 1 17 16458 1 1 37 VAL CB C 2.565 0.785 5.532 1.00 . A A . 37 VAL CB 1 1 17 16459 1 1 37 VAL CG1 C 2.173 0.560 6.985 1.00 . A A . 37 VAL CG1 1 1 17 16460 1 1 37 VAL CG2 C 1.385 0.527 4.611 1.00 . A A . 37 VAL CG2 1 1 17 16461 1 1 37 VAL H H 1.355 3.228 4.711 1.00 . A A . 37 VAL H 1 1 17 16462 1 1 37 VAL HA H 3.820 2.418 6.122 1.00 . A A . 37 VAL HA 1 1 17 16463 1 1 37 VAL HB H 3.348 0.084 5.283 1.00 . A A . 37 VAL HB 1 1 17 16464 1 1 37 VAL HG11 H 1.318 -0.101 7.028 1.00 . A A . 37 VAL HG11 1 1 17 16465 1 1 37 VAL HG12 H 1.918 1.505 7.441 1.00 . A A . 37 VAL HG12 1 1 17 16466 1 1 37 VAL HG13 H 3.000 0.114 7.517 1.00 . A A . 37 VAL HG13 1 1 17 16467 1 1 37 VAL HG21 H 1.014 -0.475 4.770 1.00 . A A . 37 VAL HG21 1 1 17 16468 1 1 37 VAL HG22 H 1.699 0.635 3.583 1.00 . A A . 37 VAL HG22 1 1 17 16469 1 1 37 VAL HG23 H 0.601 1.238 4.822 1.00 . A A . 37 VAL HG23 1 1 17 16470 1 1 37 VAL N N 2.048 3.214 5.407 1.00 . A A . 37 VAL N 1 1 17 16471 1 1 37 VAL O O 3.246 2.589 2.958 1.00 . A A . 37 VAL O 1 1 17 16472 1 1 38 THR C C 5.994 0.658 2.130 1.00 . A A . 38 THR C 1 1 17 16473 1 1 38 THR CA C 5.972 2.027 2.810 1.00 . A A . 38 THR CA 1 1 17 16474 1 1 38 THR CB C 7.401 2.479 3.144 1.00 . A A . 38 THR CB 1 1 17 16475 1 1 38 THR CG2 C 8.119 1.558 4.110 1.00 . A A . 38 THR CG2 1 1 17 16476 1 1 38 THR H H 5.566 1.763 4.874 1.00 . A A . 38 THR H 1 1 17 16477 1 1 38 THR HA H 5.532 2.741 2.131 1.00 . A A . 38 THR HA 1 1 17 16478 1 1 38 THR HB H 7.358 3.461 3.596 1.00 . A A . 38 THR HB 1 1 17 16479 1 1 38 THR HG1 H 8.772 3.328 2.028 1.00 . A A . 38 THR HG1 1 1 17 16480 1 1 38 THR HG21 H 8.094 0.546 3.731 1.00 . A A . 38 THR HG21 1 1 17 16481 1 1 38 THR HG22 H 7.631 1.593 5.072 1.00 . A A . 38 THR HG22 1 1 17 16482 1 1 38 THR HG23 H 9.146 1.876 4.217 1.00 . A A . 38 THR HG23 1 1 17 16483 1 1 38 THR N N 5.149 1.999 4.020 1.00 . A A . 38 THR N 1 1 17 16484 1 1 38 THR O O 6.092 -0.374 2.797 1.00 . A A . 38 THR O 1 1 17 16485 1 1 38 THR OG1 O 8.189 2.566 1.969 1.00 . A A . 38 THR OG1 1 1 17 16486 1 1 39 VAL C C 7.301 -0.907 -0.499 1.00 . A A . 39 VAL C 1 1 17 16487 1 1 39 VAL CA C 5.907 -0.584 0.032 1.00 . A A . 39 VAL CA 1 1 17 16488 1 1 39 VAL CB C 4.914 -0.530 -1.150 1.00 . A A . 39 VAL CB 1 1 17 16489 1 1 39 VAL CG1 C 3.491 -0.333 -0.646 1.00 . A A . 39 VAL CG1 1 1 17 16490 1 1 39 VAL CG2 C 5.294 0.567 -2.139 1.00 . A A . 39 VAL CG2 1 1 17 16491 1 1 39 VAL H H 5.823 1.514 0.328 1.00 . A A . 39 VAL H 1 1 17 16492 1 1 39 VAL HA H 5.597 -1.380 0.693 1.00 . A A . 39 VAL HA 1 1 17 16493 1 1 39 VAL HB H 4.957 -1.477 -1.668 1.00 . A A . 39 VAL HB 1 1 17 16494 1 1 39 VAL HG11 H 2.812 -0.910 -1.257 1.00 . A A . 39 VAL HG11 1 1 17 16495 1 1 39 VAL HG12 H 3.228 0.713 -0.706 1.00 . A A . 39 VAL HG12 1 1 17 16496 1 1 39 VAL HG13 H 3.424 -0.664 0.379 1.00 . A A . 39 VAL HG13 1 1 17 16497 1 1 39 VAL HG21 H 5.344 1.515 -1.625 1.00 . A A . 39 VAL HG21 1 1 17 16498 1 1 39 VAL HG22 H 4.550 0.619 -2.921 1.00 . A A . 39 VAL HG22 1 1 17 16499 1 1 39 VAL HG23 H 6.257 0.341 -2.574 1.00 . A A . 39 VAL HG23 1 1 17 16500 1 1 39 VAL N N 5.901 0.659 0.801 1.00 . A A . 39 VAL N 1 1 17 16501 1 1 39 VAL O O 7.973 -0.049 -1.077 1.00 . A A . 39 VAL O 1 1 17 16502 1 1 40 LEU C C 8.906 -3.588 -1.917 1.00 . A A . 40 LEU C 1 1 17 16503 1 1 40 LEU CA C 9.038 -2.597 -0.763 1.00 . A A . 40 LEU CA 1 1 17 16504 1 1 40 LEU CB C 9.814 -3.242 0.387 1.00 . A A . 40 LEU CB 1 1 17 16505 1 1 40 LEU CD1 C 10.802 -2.748 2.642 1.00 . A A . 40 LEU CD1 1 1 17 16506 1 1 40 LEU CD2 C 12.071 -2.158 0.566 1.00 . A A . 40 LEU CD2 1 1 17 16507 1 1 40 LEU CG C 10.690 -2.282 1.198 1.00 . A A . 40 LEU CG 1 1 17 16508 1 1 40 LEU H H 7.148 -2.791 0.163 1.00 . A A . 40 LEU H 1 1 17 16509 1 1 40 LEU HA H 9.581 -1.729 -1.109 1.00 . A A . 40 LEU HA 1 1 17 16510 1 1 40 LEU HB2 H 9.102 -3.703 1.058 1.00 . A A . 40 LEU HB2 1 1 17 16511 1 1 40 LEU HB3 H 10.448 -4.016 -0.025 1.00 . A A . 40 LEU HB3 1 1 17 16512 1 1 40 LEU HD11 H 10.846 -1.888 3.294 1.00 . A A . 40 LEU HD11 1 1 17 16513 1 1 40 LEU HD12 H 11.700 -3.336 2.763 1.00 . A A . 40 LEU HD12 1 1 17 16514 1 1 40 LEU HD13 H 9.941 -3.349 2.896 1.00 . A A . 40 LEU HD13 1 1 17 16515 1 1 40 LEU HD21 H 12.740 -2.872 1.020 1.00 . A A . 40 LEU HD21 1 1 17 16516 1 1 40 LEU HD22 H 12.449 -1.159 0.725 1.00 . A A . 40 LEU HD22 1 1 17 16517 1 1 40 LEU HD23 H 12.003 -2.352 -0.493 1.00 . A A . 40 LEU HD23 1 1 17 16518 1 1 40 LEU HG H 10.233 -1.304 1.198 1.00 . A A . 40 LEU HG 1 1 17 16519 1 1 40 LEU N N 7.727 -2.154 -0.304 1.00 . A A . 40 LEU N 1 1 17 16520 1 1 40 LEU O O 8.035 -4.460 -1.904 1.00 . A A . 40 LEU O 1 1 17 16521 1 1 41 VAL C C 10.905 -5.380 -3.899 1.00 . A A . 41 VAL C 1 1 17 16522 1 1 41 VAL CA C 9.799 -4.344 -4.060 1.00 . A A . 41 VAL CA 1 1 17 16523 1 1 41 VAL CB C 10.016 -3.560 -5.376 1.00 . A A . 41 VAL CB 1 1 17 16524 1 1 41 VAL CG1 C 9.674 -4.420 -6.586 1.00 . A A . 41 VAL CG1 1 1 17 16525 1 1 41 VAL CG2 C 9.198 -2.273 -5.383 1.00 . A A . 41 VAL CG2 1 1 17 16526 1 1 41 VAL H H 10.469 -2.752 -2.842 1.00 . A A . 41 VAL H 1 1 17 16527 1 1 41 VAL HA H 8.842 -4.846 -4.108 1.00 . A A . 41 VAL HA 1 1 17 16528 1 1 41 VAL HB H 11.062 -3.294 -5.441 1.00 . A A . 41 VAL HB 1 1 17 16529 1 1 41 VAL HG11 H 8.650 -4.757 -6.512 1.00 . A A . 41 VAL HG11 1 1 17 16530 1 1 41 VAL HG12 H 10.332 -5.275 -6.620 1.00 . A A . 41 VAL HG12 1 1 17 16531 1 1 41 VAL HG13 H 9.796 -3.836 -7.487 1.00 . A A . 41 VAL HG13 1 1 17 16532 1 1 41 VAL HG21 H 8.606 -2.229 -6.285 1.00 . A A . 41 VAL HG21 1 1 17 16533 1 1 41 VAL HG22 H 9.864 -1.425 -5.347 1.00 . A A . 41 VAL HG22 1 1 17 16534 1 1 41 VAL HG23 H 8.546 -2.255 -4.523 1.00 . A A . 41 VAL HG23 1 1 17 16535 1 1 41 VAL N N 9.792 -3.457 -2.901 1.00 . A A . 41 VAL N 1 1 17 16536 1 1 41 VAL O O 12.023 -5.046 -3.498 1.00 . A A . 41 VAL O 1 1 17 16537 1 1 42 ASP C C 12.699 -7.521 -5.058 1.00 . A A . 42 ASP C 1 1 17 16538 1 1 42 ASP CA C 11.568 -7.712 -4.060 1.00 . A A . 42 ASP CA 1 1 17 16539 1 1 42 ASP CB C 10.901 -9.076 -4.273 1.00 . A A . 42 ASP CB 1 1 17 16540 1 1 42 ASP CG C 10.217 -9.193 -5.624 1.00 . A A . 42 ASP CG 1 1 17 16541 1 1 42 ASP H H 9.695 -6.853 -4.502 1.00 . A A . 42 ASP H 1 1 17 16542 1 1 42 ASP HA H 11.972 -7.669 -3.059 1.00 . A A . 42 ASP HA 1 1 17 16543 1 1 42 ASP HB2 H 11.651 -9.851 -4.207 1.00 . A A . 42 ASP HB2 1 1 17 16544 1 1 42 ASP HB3 H 10.163 -9.228 -3.501 1.00 . A A . 42 ASP HB3 1 1 17 16545 1 1 42 ASP N N 10.592 -6.642 -4.195 1.00 . A A . 42 ASP N 1 1 17 16546 1 1 42 ASP O O 12.473 -7.498 -6.269 1.00 . A A . 42 ASP O 1 1 17 16547 1 1 42 ASP OD1 O 9.148 -8.573 -5.807 1.00 . A A . 42 ASP OD1 1 1 17 16548 1 1 42 ASP OD2 O 10.749 -9.908 -6.499 1.00 . A A . 42 ASP OD2 1 1 17 16549 1 1 43 GLY C C 14.864 -6.446 -6.641 1.00 . A A . 43 GLY C 1 1 17 16550 1 1 43 GLY CA C 15.103 -7.199 -5.338 1.00 . A A . 43 GLY CA 1 1 17 16551 1 1 43 GLY H H 14.000 -7.424 -3.546 1.00 . A A . 43 GLY H 1 1 17 16552 1 1 43 GLY HA2 H 15.814 -6.645 -4.756 1.00 . A A . 43 GLY HA2 1 1 17 16553 1 1 43 GLY HA3 H 15.520 -8.168 -5.567 1.00 . A A . 43 GLY HA3 1 1 17 16554 1 1 43 GLY N N 13.911 -7.393 -4.523 1.00 . A A . 43 GLY N 1 1 17 16555 1 1 43 GLY O O 15.441 -6.795 -7.672 1.00 . A A . 43 GLY O 1 1 17 16556 1 1 44 ARG C C 13.770 -3.140 -7.528 1.00 . A A . 44 ARG C 1 1 17 16557 1 1 44 ARG CA C 13.699 -4.642 -7.801 1.00 . A A . 44 ARG CA 1 1 17 16558 1 1 44 ARG CB C 12.309 -5.006 -8.328 1.00 . A A . 44 ARG CB 1 1 17 16559 1 1 44 ARG CD C 11.467 -6.698 -9.977 1.00 . A A . 44 ARG CD 1 1 17 16560 1 1 44 ARG CG C 12.303 -5.445 -9.781 1.00 . A A . 44 ARG CG 1 1 17 16561 1 1 44 ARG CZ C 12.602 -7.941 -11.783 1.00 . A A . 44 ARG CZ 1 1 17 16562 1 1 44 ARG H H 13.569 -5.191 -5.759 1.00 . A A . 44 ARG H 1 1 17 16563 1 1 44 ARG HA H 14.432 -4.894 -8.552 1.00 . A A . 44 ARG HA 1 1 17 16564 1 1 44 ARG HB2 H 11.909 -5.810 -7.729 1.00 . A A . 44 ARG HB2 1 1 17 16565 1 1 44 ARG HB3 H 11.664 -4.145 -8.233 1.00 . A A . 44 ARG HB3 1 1 17 16566 1 1 44 ARG HD2 H 11.047 -6.988 -9.023 1.00 . A A . 44 ARG HD2 1 1 17 16567 1 1 44 ARG HD3 H 10.668 -6.481 -10.669 1.00 . A A . 44 ARG HD3 1 1 17 16568 1 1 44 ARG HE H 12.557 -8.493 -9.859 1.00 . A A . 44 ARG HE 1 1 17 16569 1 1 44 ARG HG2 H 11.890 -4.652 -10.386 1.00 . A A . 44 ARG HG2 1 1 17 16570 1 1 44 ARG HG3 H 13.317 -5.648 -10.092 1.00 . A A . 44 ARG HG3 1 1 17 16571 1 1 44 ARG HH11 H 11.690 -6.236 -12.392 1.00 . A A . 44 ARG HH11 1 1 17 16572 1 1 44 ARG HH12 H 12.487 -7.134 -13.638 1.00 . A A . 44 ARG HH12 1 1 17 16573 1 1 44 ARG HH21 H 13.614 -9.671 -11.503 1.00 . A A . 44 ARG HH21 1 1 17 16574 1 1 44 ARG HH22 H 13.582 -9.088 -13.133 1.00 . A A . 44 ARG HH22 1 1 17 16575 1 1 44 ARG N N 14.006 -5.422 -6.605 1.00 . A A . 44 ARG N 1 1 17 16576 1 1 44 ARG NE N 12.262 -7.807 -10.499 1.00 . A A . 44 ARG NE 1 1 17 16577 1 1 44 ARG NH1 N 12.228 -7.028 -12.678 1.00 . A A . 44 ARG NH1 1 1 17 16578 1 1 44 ARG NH2 N 13.326 -8.986 -12.171 1.00 . A A . 44 ARG NH2 1 1 17 16579 1 1 44 ARG O O 13.232 -2.661 -6.527 1.00 . A A . 44 ARG O 1 1 17 16580 1 1 45 PRO C C 13.254 -0.185 -8.609 1.00 . A A . 45 PRO C 1 1 17 16581 1 1 45 PRO CA C 14.552 -0.919 -8.266 1.00 . A A . 45 PRO CA 1 1 17 16582 1 1 45 PRO CB C 15.660 -0.551 -9.255 1.00 . A A . 45 PRO CB 1 1 17 16583 1 1 45 PRO CD C 15.099 -2.854 -9.648 1.00 . A A . 45 PRO CD 1 1 17 16584 1 1 45 PRO CG C 15.583 -1.593 -10.319 1.00 . A A . 45 PRO CG 1 1 17 16585 1 1 45 PRO HA H 14.858 -0.654 -7.264 1.00 . A A . 45 PRO HA 1 1 17 16586 1 1 45 PRO HB2 H 15.478 0.436 -9.656 1.00 . A A . 45 PRO HB2 1 1 17 16587 1 1 45 PRO HB3 H 16.617 -0.572 -8.755 1.00 . A A . 45 PRO HB3 1 1 17 16588 1 1 45 PRO HD2 H 14.401 -3.375 -10.286 1.00 . A A . 45 PRO HD2 1 1 17 16589 1 1 45 PRO HD3 H 15.934 -3.493 -9.405 1.00 . A A . 45 PRO HD3 1 1 17 16590 1 1 45 PRO HG2 H 14.886 -1.284 -11.083 1.00 . A A . 45 PRO HG2 1 1 17 16591 1 1 45 PRO HG3 H 16.561 -1.751 -10.748 1.00 . A A . 45 PRO HG3 1 1 17 16592 1 1 45 PRO N N 14.430 -2.370 -8.420 1.00 . A A . 45 PRO N 1 1 17 16593 1 1 45 PRO O O 12.894 0.794 -7.954 1.00 . A A . 45 PRO O 1 1 17 16594 1 1 46 VAL C C 10.297 -1.119 -10.530 1.00 . A A . 46 VAL C 1 1 17 16595 1 1 46 VAL CA C 11.297 -0.056 -10.073 1.00 . A A . 46 VAL CA 1 1 17 16596 1 1 46 VAL CB C 11.515 0.946 -11.231 1.00 . A A . 46 VAL CB 1 1 17 16597 1 1 46 VAL CG1 C 12.112 2.248 -10.715 1.00 . A A . 46 VAL CG1 1 1 17 16598 1 1 46 VAL CG2 C 12.399 0.341 -12.314 1.00 . A A . 46 VAL CG2 1 1 17 16599 1 1 46 VAL H H 12.891 -1.447 -10.125 1.00 . A A . 46 VAL H 1 1 17 16600 1 1 46 VAL HA H 10.883 0.481 -9.234 1.00 . A A . 46 VAL HA 1 1 17 16601 1 1 46 VAL HB H 10.552 1.170 -11.667 1.00 . A A . 46 VAL HB 1 1 17 16602 1 1 46 VAL HG11 H 11.319 2.897 -10.372 1.00 . A A . 46 VAL HG11 1 1 17 16603 1 1 46 VAL HG12 H 12.656 2.735 -11.511 1.00 . A A . 46 VAL HG12 1 1 17 16604 1 1 46 VAL HG13 H 12.783 2.036 -9.897 1.00 . A A . 46 VAL HG13 1 1 17 16605 1 1 46 VAL HG21 H 13.423 0.641 -12.152 1.00 . A A . 46 VAL HG21 1 1 17 16606 1 1 46 VAL HG22 H 12.071 0.690 -13.283 1.00 . A A . 46 VAL HG22 1 1 17 16607 1 1 46 VAL HG23 H 12.329 -0.735 -12.277 1.00 . A A . 46 VAL HG23 1 1 17 16608 1 1 46 VAL N N 12.555 -0.664 -9.641 1.00 . A A . 46 VAL N 1 1 17 16609 1 1 46 VAL O O 10.640 -2.002 -11.319 1.00 . A A . 46 VAL O 1 1 17 16610 1 1 47 PRO C C 7.380 -1.723 -11.799 1.00 . A A . 47 PRO C 1 1 17 16611 1 1 47 PRO CA C 7.990 -2.002 -10.418 1.00 . A A . 47 PRO CA 1 1 17 16612 1 1 47 PRO CB C 6.944 -1.806 -9.325 1.00 . A A . 47 PRO CB 1 1 17 16613 1 1 47 PRO CD C 8.540 -0.023 -9.104 1.00 . A A . 47 PRO CD 1 1 17 16614 1 1 47 PRO CG C 7.085 -0.379 -8.922 1.00 . A A . 47 PRO CG 1 1 17 16615 1 1 47 PRO HA H 8.357 -3.017 -10.390 1.00 . A A . 47 PRO HA 1 1 17 16616 1 1 47 PRO HB2 H 5.959 -2.009 -9.723 1.00 . A A . 47 PRO HB2 1 1 17 16617 1 1 47 PRO HB3 H 7.150 -2.473 -8.501 1.00 . A A . 47 PRO HB3 1 1 17 16618 1 1 47 PRO HD2 H 8.634 0.967 -9.525 1.00 . A A . 47 PRO HD2 1 1 17 16619 1 1 47 PRO HD3 H 9.063 -0.084 -8.161 1.00 . A A . 47 PRO HD3 1 1 17 16620 1 1 47 PRO HG2 H 6.466 0.241 -9.551 1.00 . A A . 47 PRO HG2 1 1 17 16621 1 1 47 PRO HG3 H 6.800 -0.262 -7.886 1.00 . A A . 47 PRO HG3 1 1 17 16622 1 1 47 PRO N N 9.040 -1.044 -10.047 1.00 . A A . 47 PRO N 1 1 17 16623 1 1 47 PRO O O 6.466 -2.428 -12.228 1.00 . A A . 47 PRO O 1 1 17 16624 1 1 48 GLU C C 7.546 -1.498 -14.805 1.00 . A A . 48 GLU C 1 1 17 16625 1 1 48 GLU CA C 7.383 -0.339 -13.817 1.00 . A A . 48 GLU CA 1 1 17 16626 1 1 48 GLU CB C 8.100 0.910 -14.347 1.00 . A A . 48 GLU CB 1 1 17 16627 1 1 48 GLU CD C 10.232 1.854 -15.331 1.00 . A A . 48 GLU CD 1 1 17 16628 1 1 48 GLU CG C 9.600 0.727 -14.536 1.00 . A A . 48 GLU CG 1 1 17 16629 1 1 48 GLU H H 8.612 -0.166 -12.101 1.00 . A A . 48 GLU H 1 1 17 16630 1 1 48 GLU HA H 6.331 -0.116 -13.718 1.00 . A A . 48 GLU HA 1 1 17 16631 1 1 48 GLU HB2 H 7.670 1.178 -15.300 1.00 . A A . 48 GLU HB2 1 1 17 16632 1 1 48 GLU HB3 H 7.944 1.722 -13.652 1.00 . A A . 48 GLU HB3 1 1 17 16633 1 1 48 GLU HG2 H 10.070 0.685 -13.565 1.00 . A A . 48 GLU HG2 1 1 17 16634 1 1 48 GLU HG3 H 9.775 -0.203 -15.058 1.00 . A A . 48 GLU HG3 1 1 17 16635 1 1 48 GLU N N 7.887 -0.695 -12.490 1.00 . A A . 48 GLU N 1 1 17 16636 1 1 48 GLU O O 6.770 -1.628 -15.751 1.00 . A A . 48 GLU O 1 1 17 16637 1 1 48 GLU OE1 O 9.995 1.927 -16.555 1.00 . A A . 48 GLU OE1 1 1 17 16638 1 1 48 GLU OE2 O 10.970 2.663 -14.728 1.00 . A A . 48 GLU OE2 1 1 17 16639 1 1 49 ASP C C 8.065 -4.738 -14.970 1.00 . A A . 49 ASP C 1 1 17 16640 1 1 49 ASP CA C 8.821 -3.486 -15.444 1.00 . A A . 49 ASP CA 1 1 17 16641 1 1 49 ASP CB C 10.328 -3.767 -15.497 1.00 . A A . 49 ASP CB 1 1 17 16642 1 1 49 ASP CG C 11.028 -2.978 -16.587 1.00 . A A . 49 ASP CG 1 1 17 16643 1 1 49 ASP H H 9.142 -2.182 -13.806 1.00 . A A . 49 ASP H 1 1 17 16644 1 1 49 ASP HA H 8.479 -3.233 -16.435 1.00 . A A . 49 ASP HA 1 1 17 16645 1 1 49 ASP HB2 H 10.770 -3.503 -14.549 1.00 . A A . 49 ASP HB2 1 1 17 16646 1 1 49 ASP HB3 H 10.486 -4.819 -15.683 1.00 . A A . 49 ASP HB3 1 1 17 16647 1 1 49 ASP N N 8.559 -2.338 -14.576 1.00 . A A . 49 ASP N 1 1 17 16648 1 1 49 ASP O O 8.422 -5.860 -15.340 1.00 . A A . 49 ASP O 1 1 17 16649 1 1 49 ASP OD1 O 11.097 -1.735 -16.469 1.00 . A A . 49 ASP OD1 1 1 17 16650 1 1 49 ASP OD2 O 11.512 -3.601 -17.557 1.00 . A A . 49 ASP OD2 1 1 17 16651 1 1 50 GLN C C 4.872 -5.752 -14.335 1.00 . A A . 50 GLN C 1 1 17 16652 1 1 50 GLN CA C 6.231 -5.670 -13.643 1.00 . A A . 50 GLN CA 1 1 17 16653 1 1 50 GLN CB C 6.036 -5.541 -12.129 1.00 . A A . 50 GLN CB 1 1 17 16654 1 1 50 GLN CD C 7.813 -6.727 -10.773 1.00 . A A . 50 GLN CD 1 1 17 16655 1 1 50 GLN CG C 7.337 -5.409 -11.352 1.00 . A A . 50 GLN CG 1 1 17 16656 1 1 50 GLN H H 6.776 -3.641 -13.887 1.00 . A A . 50 GLN H 1 1 17 16657 1 1 50 GLN HA H 6.779 -6.579 -13.848 1.00 . A A . 50 GLN HA 1 1 17 16658 1 1 50 GLN HB2 H 5.433 -4.666 -11.929 1.00 . A A . 50 GLN HB2 1 1 17 16659 1 1 50 GLN HB3 H 5.514 -6.416 -11.768 1.00 . A A . 50 GLN HB3 1 1 17 16660 1 1 50 GLN HE21 H 8.178 -7.434 -12.597 1.00 . A A . 50 GLN HE21 1 1 17 16661 1 1 50 GLN HE22 H 8.528 -8.509 -11.291 1.00 . A A . 50 GLN HE22 1 1 17 16662 1 1 50 GLN HG2 H 8.098 -5.030 -12.016 1.00 . A A . 50 GLN HG2 1 1 17 16663 1 1 50 GLN HG3 H 7.187 -4.709 -10.542 1.00 . A A . 50 GLN HG3 1 1 17 16664 1 1 50 GLN N N 7.021 -4.550 -14.153 1.00 . A A . 50 GLN N 1 1 17 16665 1 1 50 GLN NE2 N 8.213 -7.650 -11.642 1.00 . A A . 50 GLN NE2 1 1 17 16666 1 1 50 GLN O O 4.354 -4.747 -14.832 1.00 . A A . 50 GLN O 1 1 17 16667 1 1 50 GLN OE1 O 7.824 -6.915 -9.557 1.00 . A A . 50 GLN OE1 1 1 17 16668 1 1 51 SER C C 1.862 -7.041 -13.950 1.00 . A A . 51 SER C 1 1 17 16669 1 1 51 SER CA C 2.990 -7.183 -14.978 1.00 . A A . 51 SER CA 1 1 17 16670 1 1 51 SER CB C 2.944 -8.571 -15.623 1.00 . A A . 51 SER CB 1 1 17 16671 1 1 51 SER H H 4.759 -7.713 -13.940 1.00 . A A . 51 SER H 1 1 17 16672 1 1 51 SER HA H 2.856 -6.434 -15.746 1.00 . A A . 51 SER HA 1 1 17 16673 1 1 51 SER HB2 H 3.800 -8.694 -16.270 1.00 . A A . 51 SER HB2 1 1 17 16674 1 1 51 SER HB3 H 2.966 -9.328 -14.851 1.00 . A A . 51 SER HB3 1 1 17 16675 1 1 51 SER HG H 1.853 -9.512 -16.954 1.00 . A A . 51 SER HG 1 1 17 16676 1 1 51 SER N N 4.295 -6.956 -14.357 1.00 . A A . 51 SER N 1 1 17 16677 1 1 51 SER O O 2.114 -6.991 -12.745 1.00 . A A . 51 SER O 1 1 17 16678 1 1 51 SER OG O 1.765 -8.738 -16.392 1.00 . A A . 51 SER OG 1 1 17 16679 1 1 52 VAL C C -0.669 -5.425 -13.011 1.00 . A A . 52 VAL C 1 1 17 16680 1 1 52 VAL CA C -0.564 -6.839 -13.585 1.00 . A A . 52 VAL CA 1 1 17 16681 1 1 52 VAL CB C -0.564 -7.859 -12.417 1.00 . A A . 52 VAL CB 1 1 17 16682 1 1 52 VAL CG1 C -1.901 -7.843 -11.687 1.00 . A A . 52 VAL CG1 1 1 17 16683 1 1 52 VAL CG2 C -0.252 -9.263 -12.920 1.00 . A A . 52 VAL CG2 1 1 17 16684 1 1 52 VAL H H 0.493 -7.022 -15.414 1.00 . A A . 52 VAL H 1 1 17 16685 1 1 52 VAL HA H -1.436 -7.028 -14.196 1.00 . A A . 52 VAL HA 1 1 17 16686 1 1 52 VAL HB H 0.206 -7.571 -11.714 1.00 . A A . 52 VAL HB 1 1 17 16687 1 1 52 VAL HG11 H -2.480 -8.707 -11.977 1.00 . A A . 52 VAL HG11 1 1 17 16688 1 1 52 VAL HG12 H -2.440 -6.946 -11.943 1.00 . A A . 52 VAL HG12 1 1 17 16689 1 1 52 VAL HG13 H -1.728 -7.867 -10.621 1.00 . A A . 52 VAL HG13 1 1 17 16690 1 1 52 VAL HG21 H -1.047 -9.595 -13.573 1.00 . A A . 52 VAL HG21 1 1 17 16691 1 1 52 VAL HG22 H -0.172 -9.937 -12.079 1.00 . A A . 52 VAL HG22 1 1 17 16692 1 1 52 VAL HG23 H 0.680 -9.254 -13.464 1.00 . A A . 52 VAL HG23 1 1 17 16693 1 1 52 VAL N N 0.620 -6.977 -14.443 1.00 . A A . 52 VAL N 1 1 17 16694 1 1 52 VAL O O 0.327 -4.854 -12.559 1.00 . A A . 52 VAL O 1 1 17 16695 1 1 53 GLU C C -1.717 -3.414 -11.040 1.00 . A A . 53 GLU C 1 1 17 16696 1 1 53 GLU CA C -2.117 -3.513 -12.512 1.00 . A A . 53 GLU CA 1 1 17 16697 1 1 53 GLU CB C -3.589 -3.106 -12.681 1.00 . A A . 53 GLU CB 1 1 17 16698 1 1 53 GLU CD C -5.347 -4.778 -13.393 1.00 . A A . 53 GLU CD 1 1 17 16699 1 1 53 GLU CG C -4.587 -4.166 -12.232 1.00 . A A . 53 GLU CG 1 1 17 16700 1 1 53 GLU H H -2.632 -5.368 -13.408 1.00 . A A . 53 GLU H 1 1 17 16701 1 1 53 GLU HA H -1.501 -2.830 -13.080 1.00 . A A . 53 GLU HA 1 1 17 16702 1 1 53 GLU HB2 H -3.771 -2.211 -12.105 1.00 . A A . 53 GLU HB2 1 1 17 16703 1 1 53 GLU HB3 H -3.772 -2.892 -13.724 1.00 . A A . 53 GLU HB3 1 1 17 16704 1 1 53 GLU HG2 H -4.054 -4.951 -11.717 1.00 . A A . 53 GLU HG2 1 1 17 16705 1 1 53 GLU HG3 H -5.297 -3.710 -11.557 1.00 . A A . 53 GLU HG3 1 1 17 16706 1 1 53 GLU N N -1.881 -4.862 -13.033 1.00 . A A . 53 GLU N 1 1 17 16707 1 1 53 GLU O O -1.202 -2.386 -10.598 1.00 . A A . 53 GLU O 1 1 17 16708 1 1 53 GLU OE1 O -4.775 -5.653 -14.081 1.00 . A A . 53 GLU OE1 1 1 17 16709 1 1 53 GLU OE2 O -6.510 -4.384 -13.617 1.00 . A A . 53 GLU OE2 1 1 17 16710 1 1 54 VAL C C -0.385 -5.410 -8.621 1.00 . A A . 54 VAL C 1 1 17 16711 1 1 54 VAL CA C -1.608 -4.523 -8.864 1.00 . A A . 54 VAL CA 1 1 17 16712 1 1 54 VAL CB C -2.786 -5.039 -8.005 1.00 . A A . 54 VAL CB 1 1 17 16713 1 1 54 VAL CG1 C -2.629 -4.611 -6.552 1.00 . A A . 54 VAL CG1 1 1 17 16714 1 1 54 VAL CG2 C -4.117 -4.553 -8.561 1.00 . A A . 54 VAL CG2 1 1 17 16715 1 1 54 VAL H H -2.359 -5.282 -10.692 1.00 . A A . 54 VAL H 1 1 17 16716 1 1 54 VAL HA H -1.376 -3.513 -8.555 1.00 . A A . 54 VAL HA 1 1 17 16717 1 1 54 VAL HB H -2.783 -6.119 -8.038 1.00 . A A . 54 VAL HB 1 1 17 16718 1 1 54 VAL HG11 H -3.587 -4.661 -6.055 1.00 . A A . 54 VAL HG11 1 1 17 16719 1 1 54 VAL HG12 H -2.257 -3.597 -6.513 1.00 . A A . 54 VAL HG12 1 1 17 16720 1 1 54 VAL HG13 H -1.932 -5.270 -6.055 1.00 . A A . 54 VAL HG13 1 1 17 16721 1 1 54 VAL HG21 H -4.898 -4.739 -7.841 1.00 . A A . 54 VAL HG21 1 1 17 16722 1 1 54 VAL HG22 H -4.339 -5.081 -9.477 1.00 . A A . 54 VAL HG22 1 1 17 16723 1 1 54 VAL HG23 H -4.058 -3.493 -8.761 1.00 . A A . 54 VAL HG23 1 1 17 16724 1 1 54 VAL N N -1.950 -4.491 -10.284 1.00 . A A . 54 VAL N 1 1 17 16725 1 1 54 VAL O O -0.030 -6.236 -9.464 1.00 . A A . 54 VAL O 1 1 17 16726 1 1 55 ASP C C 1.504 -6.231 -5.591 1.00 . A A . 55 ASP C 1 1 17 16727 1 1 55 ASP CA C 1.436 -6.014 -7.104 1.00 . A A . 55 ASP CA 1 1 17 16728 1 1 55 ASP CB C 2.704 -5.306 -7.592 1.00 . A A . 55 ASP CB 1 1 17 16729 1 1 55 ASP CG C 3.959 -6.129 -7.366 1.00 . A A . 55 ASP CG 1 1 17 16730 1 1 55 ASP H H -0.079 -4.560 -6.833 1.00 . A A . 55 ASP H 1 1 17 16731 1 1 55 ASP HA H 1.358 -6.976 -7.590 1.00 . A A . 55 ASP HA 1 1 17 16732 1 1 55 ASP HB2 H 2.615 -5.112 -8.650 1.00 . A A . 55 ASP HB2 1 1 17 16733 1 1 55 ASP HB3 H 2.811 -4.369 -7.067 1.00 . A A . 55 ASP HB3 1 1 17 16734 1 1 55 ASP N N 0.252 -5.234 -7.462 1.00 . A A . 55 ASP N 1 1 17 16735 1 1 55 ASP O O 1.016 -5.404 -4.818 1.00 . A A . 55 ASP O 1 1 17 16736 1 1 55 ASP OD1 O 4.196 -7.077 -8.143 1.00 . A A . 55 ASP OD1 1 1 17 16737 1 1 55 ASP OD2 O 4.702 -5.827 -6.407 1.00 . A A . 55 ASP OD2 1 1 17 16738 1 1 56 ARG C C 3.594 -7.181 -3.220 1.00 . A A . 56 ARG C 1 1 17 16739 1 1 56 ARG CA C 2.245 -7.654 -3.755 1.00 . A A . 56 ARG CA 1 1 17 16740 1 1 56 ARG CB C 2.085 -9.159 -3.510 1.00 . A A . 56 ARG CB 1 1 17 16741 1 1 56 ARG CD C 1.682 -10.968 -1.795 1.00 . A A . 56 ARG CD 1 1 17 16742 1 1 56 ARG CG C 2.154 -9.542 -2.036 1.00 . A A . 56 ARG CG 1 1 17 16743 1 1 56 ARG CZ C -0.388 -12.092 -1.034 1.00 . A A . 56 ARG CZ 1 1 17 16744 1 1 56 ARG H H 2.490 -7.960 -5.839 1.00 . A A . 56 ARG H 1 1 17 16745 1 1 56 ARG HA H 1.458 -7.128 -3.229 1.00 . A A . 56 ARG HA 1 1 17 16746 1 1 56 ARG HB2 H 1.128 -9.475 -3.899 1.00 . A A . 56 ARG HB2 1 1 17 16747 1 1 56 ARG HB3 H 2.870 -9.685 -4.032 1.00 . A A . 56 ARG HB3 1 1 17 16748 1 1 56 ARG HD2 H 1.940 -11.570 -2.654 1.00 . A A . 56 ARG HD2 1 1 17 16749 1 1 56 ARG HD3 H 2.187 -11.354 -0.922 1.00 . A A . 56 ARG HD3 1 1 17 16750 1 1 56 ARG HE H -0.301 -10.268 -1.853 1.00 . A A . 56 ARG HE 1 1 17 16751 1 1 56 ARG HG2 H 3.178 -9.452 -1.700 1.00 . A A . 56 ARG HG2 1 1 17 16752 1 1 56 ARG HG3 H 1.530 -8.863 -1.471 1.00 . A A . 56 ARG HG3 1 1 17 16753 1 1 56 ARG HH11 H 1.295 -13.189 -0.766 1.00 . A A . 56 ARG HH11 1 1 17 16754 1 1 56 ARG HH12 H -0.173 -13.944 -0.243 1.00 . A A . 56 ARG HH12 1 1 17 16755 1 1 56 ARG HH21 H -2.233 -11.271 -1.161 1.00 . A A . 56 ARG HH21 1 1 17 16756 1 1 56 ARG HH22 H -2.173 -12.856 -0.467 1.00 . A A . 56 ARG HH22 1 1 17 16757 1 1 56 ARG N N 2.116 -7.342 -5.175 1.00 . A A . 56 ARG N 1 1 17 16758 1 1 56 ARG NE N 0.236 -11.042 -1.579 1.00 . A A . 56 ARG NE 1 1 17 16759 1 1 56 ARG NH1 N 0.303 -13.164 -0.649 1.00 . A A . 56 ARG NH1 1 1 17 16760 1 1 56 ARG NH2 N -1.707 -12.072 -0.874 1.00 . A A . 56 ARG NH2 1 1 17 16761 1 1 56 ARG O O 4.647 -7.531 -3.757 1.00 . A A . 56 ARG O 1 1 17 16762 1 1 57 VAL C C 4.726 -6.012 -0.022 1.00 . A A . 57 VAL C 1 1 17 16763 1 1 57 VAL CA C 4.758 -5.838 -1.542 1.00 . A A . 57 VAL CA 1 1 17 16764 1 1 57 VAL CB C 4.935 -4.339 -1.875 1.00 . A A . 57 VAL CB 1 1 17 16765 1 1 57 VAL CG1 C 5.296 -4.150 -3.342 1.00 . A A . 57 VAL CG1 1 1 17 16766 1 1 57 VAL CG2 C 3.675 -3.557 -1.529 1.00 . A A . 57 VAL CG2 1 1 17 16767 1 1 57 VAL H H 2.675 -6.137 -1.785 1.00 . A A . 57 VAL H 1 1 17 16768 1 1 57 VAL HA H 5.606 -6.377 -1.938 1.00 . A A . 57 VAL HA 1 1 17 16769 1 1 57 VAL HB H 5.746 -3.953 -1.276 1.00 . A A . 57 VAL HB 1 1 17 16770 1 1 57 VAL HG11 H 6.349 -3.925 -3.426 1.00 . A A . 57 VAL HG11 1 1 17 16771 1 1 57 VAL HG12 H 4.721 -3.334 -3.752 1.00 . A A . 57 VAL HG12 1 1 17 16772 1 1 57 VAL HG13 H 5.076 -5.055 -3.888 1.00 . A A . 57 VAL HG13 1 1 17 16773 1 1 57 VAL HG21 H 3.815 -3.049 -0.587 1.00 . A A . 57 VAL HG21 1 1 17 16774 1 1 57 VAL HG22 H 2.839 -4.235 -1.450 1.00 . A A . 57 VAL HG22 1 1 17 16775 1 1 57 VAL HG23 H 3.476 -2.832 -2.303 1.00 . A A . 57 VAL HG23 1 1 17 16776 1 1 57 VAL N N 3.548 -6.378 -2.161 1.00 . A A . 57 VAL N 1 1 17 16777 1 1 57 VAL O O 3.686 -6.328 0.553 1.00 . A A . 57 VAL O 1 1 17 16778 1 1 58 LYS C C 6.124 -4.555 2.733 1.00 . A A . 58 LYS C 1 1 17 16779 1 1 58 LYS CA C 5.968 -5.927 2.081 1.00 . A A . 58 LYS CA 1 1 17 16780 1 1 58 LYS CB C 7.136 -6.841 2.480 1.00 . A A . 58 LYS CB 1 1 17 16781 1 1 58 LYS CD C 9.437 -7.719 1.950 1.00 . A A . 58 LYS CD 1 1 17 16782 1 1 58 LYS CE C 9.064 -9.091 1.410 1.00 . A A . 58 LYS CE 1 1 17 16783 1 1 58 LYS CG C 8.377 -6.680 1.614 1.00 . A A . 58 LYS CG 1 1 17 16784 1 1 58 LYS H H 6.669 -5.546 0.115 1.00 . A A . 58 LYS H 1 1 17 16785 1 1 58 LYS HA H 5.045 -6.369 2.430 1.00 . A A . 58 LYS HA 1 1 17 16786 1 1 58 LYS HB2 H 7.410 -6.627 3.503 1.00 . A A . 58 LYS HB2 1 1 17 16787 1 1 58 LYS HB3 H 6.809 -7.870 2.415 1.00 . A A . 58 LYS HB3 1 1 17 16788 1 1 58 LYS HD2 H 10.376 -7.415 1.513 1.00 . A A . 58 LYS HD2 1 1 17 16789 1 1 58 LYS HD3 H 9.541 -7.780 3.023 1.00 . A A . 58 LYS HD3 1 1 17 16790 1 1 58 LYS HE2 H 8.137 -9.403 1.867 1.00 . A A . 58 LYS HE2 1 1 17 16791 1 1 58 LYS HE3 H 8.929 -9.017 0.340 1.00 . A A . 58 LYS HE3 1 1 17 16792 1 1 58 LYS HG2 H 8.097 -6.792 0.577 1.00 . A A . 58 LYS HG2 1 1 17 16793 1 1 58 LYS HG3 H 8.790 -5.694 1.772 1.00 . A A . 58 LYS HG3 1 1 17 16794 1 1 58 LYS HZ1 H 9.725 -11.067 1.562 1.00 . A A . 58 LYS HZ1 1 1 17 16795 1 1 58 LYS HZ2 H 10.443 -10.017 2.680 1.00 . A A . 58 LYS HZ2 1 1 17 16796 1 1 58 LYS HZ3 H 10.919 -9.983 1.057 1.00 . A A . 58 LYS HZ3 1 1 17 16797 1 1 58 LYS N N 5.873 -5.800 0.626 1.00 . A A . 58 LYS N 1 1 17 16798 1 1 58 LYS NZ N 10.111 -10.111 1.698 1.00 . A A . 58 LYS NZ 1 1 17 16799 1 1 58 LYS O O 6.886 -3.714 2.251 1.00 . A A . 58 LYS O 1 1 17 16800 1 1 59 VAL C C 6.313 -3.171 5.802 1.00 . A A . 59 VAL C 1 1 17 16801 1 1 59 VAL CA C 5.455 -3.061 4.545 1.00 . A A . 59 VAL CA 1 1 17 16802 1 1 59 VAL CB C 4.048 -2.546 4.927 1.00 . A A . 59 VAL CB 1 1 17 16803 1 1 59 VAL CG1 C 3.293 -2.089 3.689 1.00 . A A . 59 VAL CG1 1 1 17 16804 1 1 59 VAL CG2 C 3.258 -3.609 5.681 1.00 . A A . 59 VAL CG2 1 1 17 16805 1 1 59 VAL H H 4.808 -5.043 4.164 1.00 . A A . 59 VAL H 1 1 17 16806 1 1 59 VAL HA H 5.907 -2.336 3.882 1.00 . A A . 59 VAL HA 1 1 17 16807 1 1 59 VAL HB H 4.170 -1.691 5.579 1.00 . A A . 59 VAL HB 1 1 17 16808 1 1 59 VAL HG11 H 3.258 -2.895 2.971 1.00 . A A . 59 VAL HG11 1 1 17 16809 1 1 59 VAL HG12 H 3.797 -1.240 3.253 1.00 . A A . 59 VAL HG12 1 1 17 16810 1 1 59 VAL HG13 H 2.288 -1.807 3.964 1.00 . A A . 59 VAL HG13 1 1 17 16811 1 1 59 VAL HG21 H 3.852 -3.989 6.499 1.00 . A A . 59 VAL HG21 1 1 17 16812 1 1 59 VAL HG22 H 3.010 -4.417 5.010 1.00 . A A . 59 VAL HG22 1 1 17 16813 1 1 59 VAL HG23 H 2.348 -3.173 6.069 1.00 . A A . 59 VAL HG23 1 1 17 16814 1 1 59 VAL N N 5.396 -4.334 3.829 1.00 . A A . 59 VAL N 1 1 17 16815 1 1 59 VAL O O 6.275 -4.181 6.508 1.00 . A A . 59 VAL O 1 1 17 16816 1 1 60 LEU C C 7.580 -0.947 8.176 1.00 . A A . 60 LEU C 1 1 17 16817 1 1 60 LEU CA C 7.966 -2.087 7.236 1.00 . A A . 60 LEU CA 1 1 17 16818 1 1 60 LEU CB C 9.422 -1.922 6.789 1.00 . A A . 60 LEU CB 1 1 17 16819 1 1 60 LEU CD1 C 11.424 -3.221 6.024 1.00 . A A . 60 LEU CD1 1 1 17 16820 1 1 60 LEU CD2 C 10.938 -3.004 8.468 1.00 . A A . 60 LEU CD2 1 1 17 16821 1 1 60 LEU CG C 10.331 -3.118 7.078 1.00 . A A . 60 LEU CG 1 1 17 16822 1 1 60 LEU H H 7.069 -1.350 5.464 1.00 . A A . 60 LEU H 1 1 17 16823 1 1 60 LEU HA H 7.862 -3.025 7.761 1.00 . A A . 60 LEU HA 1 1 17 16824 1 1 60 LEU HB2 H 9.429 -1.739 5.726 1.00 . A A . 60 LEU HB2 1 1 17 16825 1 1 60 LEU HB3 H 9.834 -1.057 7.288 1.00 . A A . 60 LEU HB3 1 1 17 16826 1 1 60 LEU HD11 H 11.638 -2.239 5.631 1.00 . A A . 60 LEU HD11 1 1 17 16827 1 1 60 LEU HD12 H 11.090 -3.863 5.221 1.00 . A A . 60 LEU HD12 1 1 17 16828 1 1 60 LEU HD13 H 12.317 -3.635 6.468 1.00 . A A . 60 LEU HD13 1 1 17 16829 1 1 60 LEU HD21 H 11.020 -1.962 8.741 1.00 . A A . 60 LEU HD21 1 1 17 16830 1 1 60 LEU HD22 H 11.919 -3.456 8.472 1.00 . A A . 60 LEU HD22 1 1 17 16831 1 1 60 LEU HD23 H 10.305 -3.513 9.180 1.00 . A A . 60 LEU HD23 1 1 17 16832 1 1 60 LEU HG H 9.746 -4.025 7.039 1.00 . A A . 60 LEU HG 1 1 17 16833 1 1 60 LEU N N 7.087 -2.122 6.069 1.00 . A A . 60 LEU N 1 1 17 16834 1 1 60 LEU O O 7.387 0.189 7.738 1.00 . A A . 60 LEU O 1 1 17 16835 1 1 61 ARG C C 8.219 0.805 10.611 1.00 . A A . 61 ARG C 1 1 17 16836 1 1 61 ARG CA C 7.113 -0.245 10.467 1.00 . A A . 61 ARG CA 1 1 17 16837 1 1 61 ARG CB C 6.824 -0.900 11.826 1.00 . A A . 61 ARG CB 1 1 17 16838 1 1 61 ARG CD C 7.763 -2.032 13.864 1.00 . A A . 61 ARG CD 1 1 17 16839 1 1 61 ARG CG C 7.991 -1.689 12.401 1.00 . A A . 61 ARG CG 1 1 17 16840 1 1 61 ARG CZ C 8.687 -3.594 15.545 1.00 . A A . 61 ARG CZ 1 1 17 16841 1 1 61 ARG H H 7.643 -2.175 9.758 1.00 . A A . 61 ARG H 1 1 17 16842 1 1 61 ARG HA H 6.216 0.248 10.123 1.00 . A A . 61 ARG HA 1 1 17 16843 1 1 61 ARG HB2 H 6.561 -0.127 12.534 1.00 . A A . 61 ARG HB2 1 1 17 16844 1 1 61 ARG HB3 H 5.985 -1.571 11.715 1.00 . A A . 61 ARG HB3 1 1 17 16845 1 1 61 ARG HD2 H 8.084 -1.197 14.470 1.00 . A A . 61 ARG HD2 1 1 17 16846 1 1 61 ARG HD3 H 6.707 -2.202 14.021 1.00 . A A . 61 ARG HD3 1 1 17 16847 1 1 61 ARG HE H 8.880 -3.787 13.565 1.00 . A A . 61 ARG HE 1 1 17 16848 1 1 61 ARG HG2 H 8.107 -2.603 11.839 1.00 . A A . 61 ARG HG2 1 1 17 16849 1 1 61 ARG HG3 H 8.890 -1.098 12.317 1.00 . A A . 61 ARG HG3 1 1 17 16850 1 1 61 ARG HH11 H 7.668 -2.033 16.339 1.00 . A A . 61 ARG HH11 1 1 17 16851 1 1 61 ARG HH12 H 8.329 -3.146 17.487 1.00 . A A . 61 ARG HH12 1 1 17 16852 1 1 61 ARG HH21 H 9.750 -5.253 15.080 1.00 . A A . 61 ARG HH21 1 1 17 16853 1 1 61 ARG HH22 H 9.513 -4.975 16.775 1.00 . A A . 61 ARG HH22 1 1 17 16854 1 1 61 ARG N N 7.473 -1.252 9.469 1.00 . A A . 61 ARG N 1 1 17 16855 1 1 61 ARG NE N 8.501 -3.227 14.275 1.00 . A A . 61 ARG NE 1 1 17 16856 1 1 61 ARG NH1 N 8.187 -2.863 16.539 1.00 . A A . 61 ARG NH1 1 1 17 16857 1 1 61 ARG NH2 N 9.372 -4.698 15.823 1.00 . A A . 61 ARG NH2 1 1 17 16858 1 1 61 ARG O O 7.939 2.003 10.704 1.00 . A A . 61 ARG O 1 1 17 16859 1 1 62 LEU C C 11.862 0.632 10.099 1.00 . A A . 62 LEU C 1 1 17 16860 1 1 62 LEU CA C 10.623 1.243 10.755 1.00 . A A . 62 LEU CA 1 1 17 16861 1 1 62 LEU CB C 10.911 1.538 12.232 1.00 . A A . 62 LEU CB 1 1 17 16862 1 1 62 LEU CD1 C 8.884 2.102 13.607 1.00 . A A . 62 LEU CD1 1 1 17 16863 1 1 62 LEU CD2 C 10.938 3.522 13.772 1.00 . A A . 62 LEU CD2 1 1 17 16864 1 1 62 LEU CG C 10.078 2.667 12.851 1.00 . A A . 62 LEU CG 1 1 17 16865 1 1 62 LEU H H 9.631 -0.616 10.547 1.00 . A A . 62 LEU H 1 1 17 16866 1 1 62 LEU HA H 10.381 2.167 10.251 1.00 . A A . 62 LEU HA 1 1 17 16867 1 1 62 LEU HB2 H 10.734 0.635 12.798 1.00 . A A . 62 LEU HB2 1 1 17 16868 1 1 62 LEU HB3 H 11.955 1.800 12.325 1.00 . A A . 62 LEU HB3 1 1 17 16869 1 1 62 LEU HD11 H 8.029 2.745 13.461 1.00 . A A . 62 LEU HD11 1 1 17 16870 1 1 62 LEU HD12 H 9.117 2.049 14.661 1.00 . A A . 62 LEU HD12 1 1 17 16871 1 1 62 LEU HD13 H 8.660 1.113 13.239 1.00 . A A . 62 LEU HD13 1 1 17 16872 1 1 62 LEU HD21 H 10.326 3.923 14.567 1.00 . A A . 62 LEU HD21 1 1 17 16873 1 1 62 LEU HD22 H 11.373 4.335 13.208 1.00 . A A . 62 LEU HD22 1 1 17 16874 1 1 62 LEU HD23 H 11.725 2.917 14.197 1.00 . A A . 62 LEU HD23 1 1 17 16875 1 1 62 LEU HG H 9.701 3.301 12.061 1.00 . A A . 62 LEU HG 1 1 17 16876 1 1 62 LEU N N 9.474 0.348 10.627 1.00 . A A . 62 LEU N 1 1 17 16877 1 1 62 LEU O O 12.225 -0.511 10.388 1.00 . A A . 62 LEU O 1 1 17 16878 1 1 63 ILE C C 14.586 2.102 8.072 1.00 . A A . 63 ILE C 1 1 17 16879 1 1 63 ILE CA C 13.709 0.930 8.525 1.00 . A A . 63 ILE CA 1 1 17 16880 1 1 63 ILE CB C 13.352 0.047 7.303 1.00 . A A . 63 ILE CB 1 1 17 16881 1 1 63 ILE CD1 C 15.328 -1.545 7.560 1.00 . A A . 63 ILE CD1 1 1 17 16882 1 1 63 ILE CG1 C 14.619 -0.544 6.673 1.00 . A A . 63 ILE CG1 1 1 17 16883 1 1 63 ILE CG2 C 12.558 0.841 6.273 1.00 . A A . 63 ILE CG2 1 1 17 16884 1 1 63 ILE H H 12.171 2.300 9.032 1.00 . A A . 63 ILE H 1 1 17 16885 1 1 63 ILE HA H 14.274 0.327 9.220 1.00 . A A . 63 ILE HA 1 1 17 16886 1 1 63 ILE HB H 12.727 -0.761 7.650 1.00 . A A . 63 ILE HB 1 1 17 16887 1 1 63 ILE HD11 H 15.533 -1.094 8.519 1.00 . A A . 63 ILE HD11 1 1 17 16888 1 1 63 ILE HD12 H 16.256 -1.845 7.096 1.00 . A A . 63 ILE HD12 1 1 17 16889 1 1 63 ILE HD13 H 14.698 -2.413 7.698 1.00 . A A . 63 ILE HD13 1 1 17 16890 1 1 63 ILE HG12 H 14.355 -1.047 5.754 1.00 . A A . 63 ILE HG12 1 1 17 16891 1 1 63 ILE HG13 H 15.312 0.255 6.453 1.00 . A A . 63 ILE HG13 1 1 17 16892 1 1 63 ILE HG21 H 13.226 1.203 5.506 1.00 . A A . 63 ILE HG21 1 1 17 16893 1 1 63 ILE HG22 H 12.078 1.679 6.756 1.00 . A A . 63 ILE HG22 1 1 17 16894 1 1 63 ILE HG23 H 11.810 0.203 5.828 1.00 . A A . 63 ILE HG23 1 1 17 16895 1 1 63 ILE N N 12.509 1.398 9.218 1.00 . A A . 63 ILE N 1 1 17 16896 1 1 63 ILE O O 14.078 3.166 7.712 1.00 . A A . 63 ILE O 1 1 17 16897 1 1 64 LYS C C 17.153 2.858 6.195 1.00 . A A . 64 LYS C 1 1 17 16898 1 1 64 LYS CA C 16.856 2.931 7.693 1.00 . A A . 64 LYS CA 1 1 17 16899 1 1 64 LYS CB C 18.162 2.807 8.492 1.00 . A A . 64 LYS CB 1 1 17 16900 1 1 64 LYS CD C 18.447 0.652 9.767 1.00 . A A . 64 LYS CD 1 1 17 16901 1 1 64 LYS CE C 18.468 -0.854 9.547 1.00 . A A . 64 LYS CE 1 1 17 16902 1 1 64 LYS CG C 18.765 1.408 8.484 1.00 . A A . 64 LYS CG 1 1 17 16903 1 1 64 LYS H H 16.241 1.026 8.395 1.00 . A A . 64 LYS H 1 1 17 16904 1 1 64 LYS HA H 16.407 3.889 7.909 1.00 . A A . 64 LYS HA 1 1 17 16905 1 1 64 LYS HB2 H 18.889 3.488 8.074 1.00 . A A . 64 LYS HB2 1 1 17 16906 1 1 64 LYS HB3 H 17.969 3.088 9.518 1.00 . A A . 64 LYS HB3 1 1 17 16907 1 1 64 LYS HD2 H 19.183 0.908 10.514 1.00 . A A . 64 LYS HD2 1 1 17 16908 1 1 64 LYS HD3 H 17.465 0.943 10.109 1.00 . A A . 64 LYS HD3 1 1 17 16909 1 1 64 LYS HE2 H 17.604 -1.133 8.964 1.00 . A A . 64 LYS HE2 1 1 17 16910 1 1 64 LYS HE3 H 19.367 -1.113 9.004 1.00 . A A . 64 LYS HE3 1 1 17 16911 1 1 64 LYS HG2 H 18.366 0.859 7.645 1.00 . A A . 64 LYS HG2 1 1 17 16912 1 1 64 LYS HG3 H 19.838 1.492 8.383 1.00 . A A . 64 LYS HG3 1 1 17 16913 1 1 64 LYS HZ1 H 19.099 -1.167 11.516 1.00 . A A . 64 LYS HZ1 1 1 17 16914 1 1 64 LYS HZ2 H 18.735 -2.592 10.678 1.00 . A A . 64 LYS HZ2 1 1 17 16915 1 1 64 LYS HZ3 H 17.488 -1.597 11.237 1.00 . A A . 64 LYS HZ3 1 1 17 16916 1 1 64 LYS N N 15.903 1.896 8.097 1.00 . A A . 64 LYS N 1 1 17 16917 1 1 64 LYS NZ N 18.446 -1.605 10.834 1.00 . A A . 64 LYS NZ 1 1 17 16918 1 1 64 LYS O O 16.968 1.815 5.566 1.00 . A A . 64 LYS O 1 1 17 16919 1 1 65 GLY C C 18.656 5.295 3.809 1.00 . A A . 65 GLY C 1 1 17 16920 1 1 65 GLY CA C 17.935 4.020 4.212 1.00 . A A . 65 GLY CA 1 1 17 16921 1 1 65 GLY H H 17.747 4.776 6.184 1.00 . A A . 65 GLY H 1 1 17 16922 1 1 65 GLY HA2 H 18.560 3.174 3.968 1.00 . A A . 65 GLY HA2 1 1 17 16923 1 1 65 GLY HA3 H 17.017 3.946 3.649 1.00 . A A . 65 GLY HA3 1 1 17 16924 1 1 65 GLY N N 17.618 3.977 5.631 1.00 . A A . 65 GLY N 1 1 17 16925 1 1 65 GLY O O 18.022 6.262 3.380 1.00 . A A . 65 GLY O 1 1 17 16926 1 1 66 GLY C C 22.251 6.149 3.449 1.00 . A A . 66 GLY C 1 1 17 16927 1 1 66 GLY CA C 20.774 6.464 3.588 1.00 . A A . 66 GLY CA 1 1 17 16928 1 1 66 GLY H H 20.431 4.494 4.291 1.00 . A A . 66 GLY H 1 1 17 16929 1 1 66 GLY HA2 H 20.412 6.855 2.648 1.00 . A A . 66 GLY HA2 1 1 17 16930 1 1 66 GLY HA3 H 20.649 7.218 4.352 1.00 . A A . 66 GLY HA3 1 1 17 16931 1 1 66 GLY N N 19.984 5.295 3.946 1.00 . A A . 66 GLY N 1 1 17 16932 1 1 66 GLY O O 23.013 6.442 4.395 1.00 . A A . 66 GLY O 1 1 18 16933 1 1 1 MET C C -5.861 -0.102 -2.894 1.00 . A A . 1 MET C 1 1 18 16934 1 1 1 MET CA C -6.966 0.385 -3.833 1.00 . A A . 1 MET CA 1 1 18 16935 1 1 1 MET CB C -7.565 -0.804 -4.596 1.00 . A A . 1 MET CB 1 1 18 16936 1 1 1 MET CE C -11.395 -1.623 -5.700 1.00 . A A . 1 MET CE 1 1 18 16937 1 1 1 MET CG C -8.896 -0.497 -5.267 1.00 . A A . 1 MET CG 1 1 18 16938 1 1 1 MET H1 H -5.904 0.859 -5.539 1.00 . A A . 1 MET H1 1 1 18 16939 1 1 1 MET H2 H -5.839 2.046 -4.301 1.00 . A A . 1 MET H2 1 1 18 16940 1 1 1 MET H3 H -7.263 1.862 -5.240 1.00 . A A . 1 MET H3 1 1 18 16941 1 1 1 MET HA H -7.740 0.858 -3.248 1.00 . A A . 1 MET HA 1 1 18 16942 1 1 1 MET HB2 H -6.868 -1.116 -5.358 1.00 . A A . 1 MET HB2 1 1 18 16943 1 1 1 MET HB3 H -7.716 -1.621 -3.905 1.00 . A A . 1 MET HB3 1 1 18 16944 1 1 1 MET HE1 H -12.297 -1.031 -5.650 1.00 . A A . 1 MET HE1 1 1 18 16945 1 1 1 MET HE2 H -11.649 -2.669 -5.615 1.00 . A A . 1 MET HE2 1 1 18 16946 1 1 1 MET HE3 H -10.900 -1.448 -6.643 1.00 . A A . 1 MET HE3 1 1 18 16947 1 1 1 MET HG2 H -9.009 0.574 -5.341 1.00 . A A . 1 MET HG2 1 1 18 16948 1 1 1 MET HG3 H -8.891 -0.927 -6.258 1.00 . A A . 1 MET HG3 1 1 18 16949 1 1 1 MET N N -6.446 1.377 -4.817 1.00 . A A . 1 MET N 1 1 18 16950 1 1 1 MET O O -4.676 0.134 -3.140 1.00 . A A . 1 MET O 1 1 18 16951 1 1 1 MET SD S -10.303 -1.163 -4.355 1.00 . A A . 1 MET SD 1 1 18 16952 1 1 2 ASN C C -4.775 -2.675 -1.294 1.00 . A A . 2 ASN C 1 1 18 16953 1 1 2 ASN CA C -5.306 -1.312 -0.849 1.00 . A A . 2 ASN CA 1 1 18 16954 1 1 2 ASN CB C -5.947 -1.432 0.538 1.00 . A A . 2 ASN CB 1 1 18 16955 1 1 2 ASN CG C -6.284 -0.083 1.147 1.00 . A A . 2 ASN CG 1 1 18 16956 1 1 2 ASN H H -7.217 -0.943 -1.682 1.00 . A A . 2 ASN H 1 1 18 16957 1 1 2 ASN HA H -4.479 -0.620 -0.794 1.00 . A A . 2 ASN HA 1 1 18 16958 1 1 2 ASN HB2 H -6.856 -2.008 0.459 1.00 . A A . 2 ASN HB2 1 1 18 16959 1 1 2 ASN HB3 H -5.261 -1.943 1.199 1.00 . A A . 2 ASN HB3 1 1 18 16960 1 1 2 ASN HD21 H -8.212 -0.333 0.715 1.00 . A A . 2 ASN HD21 1 1 18 16961 1 1 2 ASN HD22 H -7.806 1.146 1.510 1.00 . A A . 2 ASN HD22 1 1 18 16962 1 1 2 ASN N N -6.261 -0.787 -1.821 1.00 . A A . 2 ASN N 1 1 18 16963 1 1 2 ASN ND2 N -7.562 0.280 1.120 1.00 . A A . 2 ASN ND2 1 1 18 16964 1 1 2 ASN O O -5.545 -3.552 -1.692 1.00 . A A . 2 ASN O 1 1 18 16965 1 1 2 ASN OD1 O -5.407 0.626 1.642 1.00 . A A . 2 ASN OD1 1 1 18 16966 1 1 3 VAL C C -2.406 -4.896 -0.372 1.00 . A A . 3 VAL C 1 1 18 16967 1 1 3 VAL CA C -2.804 -4.084 -1.604 1.00 . A A . 3 VAL CA 1 1 18 16968 1 1 3 VAL CB C -1.562 -3.830 -2.489 1.00 . A A . 3 VAL CB 1 1 18 16969 1 1 3 VAL CG1 C -0.501 -3.035 -1.740 1.00 . A A . 3 VAL CG1 1 1 18 16970 1 1 3 VAL CG2 C -0.992 -5.146 -2.999 1.00 . A A . 3 VAL CG2 1 1 18 16971 1 1 3 VAL H H -2.906 -2.097 -0.889 1.00 . A A . 3 VAL H 1 1 18 16972 1 1 3 VAL HA H -3.515 -4.660 -2.181 1.00 . A A . 3 VAL HA 1 1 18 16973 1 1 3 VAL HB H -1.874 -3.248 -3.343 1.00 . A A . 3 VAL HB 1 1 18 16974 1 1 3 VAL HG11 H 0.407 -3.005 -2.324 1.00 . A A . 3 VAL HG11 1 1 18 16975 1 1 3 VAL HG12 H -0.300 -3.505 -0.790 1.00 . A A . 3 VAL HG12 1 1 18 16976 1 1 3 VAL HG13 H -0.856 -2.028 -1.576 1.00 . A A . 3 VAL HG13 1 1 18 16977 1 1 3 VAL HG21 H -0.904 -5.107 -4.074 1.00 . A A . 3 VAL HG21 1 1 18 16978 1 1 3 VAL HG22 H -1.651 -5.957 -2.723 1.00 . A A . 3 VAL HG22 1 1 18 16979 1 1 3 VAL HG23 H -0.018 -5.310 -2.563 1.00 . A A . 3 VAL HG23 1 1 18 16980 1 1 3 VAL N N -3.457 -2.838 -1.218 1.00 . A A . 3 VAL N 1 1 18 16981 1 1 3 VAL O O -1.961 -4.337 0.634 1.00 . A A . 3 VAL O 1 1 18 16982 1 1 4 THR C C -0.730 -7.259 0.768 1.00 . A A . 4 THR C 1 1 18 16983 1 1 4 THR CA C -2.241 -7.100 0.658 1.00 . A A . 4 THR CA 1 1 18 16984 1 1 4 THR CB C -2.907 -8.468 0.478 1.00 . A A . 4 THR CB 1 1 18 16985 1 1 4 THR CG2 C -3.031 -9.253 1.766 1.00 . A A . 4 THR CG2 1 1 18 16986 1 1 4 THR H H -2.934 -6.603 -1.280 1.00 . A A . 4 THR H 1 1 18 16987 1 1 4 THR HA H -2.612 -6.643 1.566 1.00 . A A . 4 THR HA 1 1 18 16988 1 1 4 THR HB H -2.318 -9.055 -0.211 1.00 . A A . 4 THR HB 1 1 18 16989 1 1 4 THR HG1 H -4.258 -8.770 -0.909 1.00 . A A . 4 THR HG1 1 1 18 16990 1 1 4 THR HG21 H -2.073 -9.681 2.019 1.00 . A A . 4 THR HG21 1 1 18 16991 1 1 4 THR HG22 H -3.756 -10.044 1.637 1.00 . A A . 4 THR HG22 1 1 18 16992 1 1 4 THR HG23 H -3.353 -8.595 2.559 1.00 . A A . 4 THR HG23 1 1 18 16993 1 1 4 THR N N -2.578 -6.216 -0.454 1.00 . A A . 4 THR N 1 1 18 16994 1 1 4 THR O O -0.086 -7.826 -0.118 1.00 . A A . 4 THR O 1 1 18 16995 1 1 4 THR OG1 O -4.212 -8.328 -0.060 1.00 . A A . 4 THR OG1 1 1 18 16996 1 1 5 VAL C C 1.580 -7.575 3.379 1.00 . A A . 5 VAL C 1 1 18 16997 1 1 5 VAL CA C 1.265 -6.798 2.099 1.00 . A A . 5 VAL CA 1 1 18 16998 1 1 5 VAL CB C 1.876 -5.380 2.191 1.00 . A A . 5 VAL CB 1 1 18 16999 1 1 5 VAL CG1 C 1.758 -4.661 0.855 1.00 . A A . 5 VAL CG1 1 1 18 17000 1 1 5 VAL CG2 C 1.208 -4.567 3.291 1.00 . A A . 5 VAL CG2 1 1 18 17001 1 1 5 VAL H H -0.745 -6.292 2.517 1.00 . A A . 5 VAL H 1 1 18 17002 1 1 5 VAL HA H 1.720 -7.306 1.264 1.00 . A A . 5 VAL HA 1 1 18 17003 1 1 5 VAL HB H 2.924 -5.476 2.431 1.00 . A A . 5 VAL HB 1 1 18 17004 1 1 5 VAL HG11 H 0.717 -4.589 0.576 1.00 . A A . 5 VAL HG11 1 1 18 17005 1 1 5 VAL HG12 H 2.295 -5.215 0.101 1.00 . A A . 5 VAL HG12 1 1 18 17006 1 1 5 VAL HG13 H 2.176 -3.669 0.942 1.00 . A A . 5 VAL HG13 1 1 18 17007 1 1 5 VAL HG21 H 0.139 -4.696 3.236 1.00 . A A . 5 VAL HG21 1 1 18 17008 1 1 5 VAL HG22 H 1.451 -3.521 3.163 1.00 . A A . 5 VAL HG22 1 1 18 17009 1 1 5 VAL HG23 H 1.564 -4.903 4.253 1.00 . A A . 5 VAL HG23 1 1 18 17010 1 1 5 VAL N N -0.173 -6.738 1.857 1.00 . A A . 5 VAL N 1 1 18 17011 1 1 5 VAL O O 0.901 -7.415 4.395 1.00 . A A . 5 VAL O 1 1 18 17012 1 1 6 GLU C C 3.874 -8.375 5.431 1.00 . A A . 6 GLU C 1 1 18 17013 1 1 6 GLU CA C 3.011 -9.210 4.488 1.00 . A A . 6 GLU CA 1 1 18 17014 1 1 6 GLU CB C 3.768 -10.470 4.058 1.00 . A A . 6 GLU CB 1 1 18 17015 1 1 6 GLU CD C 4.403 -12.839 4.736 1.00 . A A . 6 GLU CD 1 1 18 17016 1 1 6 GLU CG C 4.041 -11.438 5.204 1.00 . A A . 6 GLU CG 1 1 18 17017 1 1 6 GLU H H 3.118 -8.504 2.489 1.00 . A A . 6 GLU H 1 1 18 17018 1 1 6 GLU HA H 2.110 -9.503 5.008 1.00 . A A . 6 GLU HA 1 1 18 17019 1 1 6 GLU HB2 H 3.184 -10.988 3.311 1.00 . A A . 6 GLU HB2 1 1 18 17020 1 1 6 GLU HB3 H 4.713 -10.181 3.625 1.00 . A A . 6 GLU HB3 1 1 18 17021 1 1 6 GLU HG2 H 4.860 -11.053 5.791 1.00 . A A . 6 GLU HG2 1 1 18 17022 1 1 6 GLU HG3 H 3.157 -11.500 5.822 1.00 . A A . 6 GLU HG3 1 1 18 17023 1 1 6 GLU N N 2.612 -8.417 3.325 1.00 . A A . 6 GLU N 1 1 18 17024 1 1 6 GLU O O 4.982 -7.967 5.074 1.00 . A A . 6 GLU O 1 1 18 17025 1 1 6 GLU OE1 O 3.905 -13.267 3.672 1.00 . A A . 6 GLU OE1 1 1 18 17026 1 1 6 GLU OE2 O 5.189 -13.510 5.438 1.00 . A A . 6 GLU OE2 1 1 18 17027 1 1 7 VAL C C 4.771 -8.235 8.648 1.00 . A A . 7 VAL C 1 1 18 17028 1 1 7 VAL CA C 4.079 -7.334 7.627 1.00 . A A . 7 VAL CA 1 1 18 17029 1 1 7 VAL CB C 3.138 -6.345 8.354 1.00 . A A . 7 VAL CB 1 1 18 17030 1 1 7 VAL CG1 C 2.032 -7.082 9.093 1.00 . A A . 7 VAL CG1 1 1 18 17031 1 1 7 VAL CG2 C 3.923 -5.450 9.302 1.00 . A A . 7 VAL CG2 1 1 18 17032 1 1 7 VAL H H 2.468 -8.476 6.855 1.00 . A A . 7 VAL H 1 1 18 17033 1 1 7 VAL HA H 4.831 -6.759 7.105 1.00 . A A . 7 VAL HA 1 1 18 17034 1 1 7 VAL HB H 2.674 -5.716 7.608 1.00 . A A . 7 VAL HB 1 1 18 17035 1 1 7 VAL HG11 H 2.469 -7.754 9.816 1.00 . A A . 7 VAL HG11 1 1 18 17036 1 1 7 VAL HG12 H 1.441 -7.648 8.388 1.00 . A A . 7 VAL HG12 1 1 18 17037 1 1 7 VAL HG13 H 1.399 -6.368 9.602 1.00 . A A . 7 VAL HG13 1 1 18 17038 1 1 7 VAL HG21 H 3.495 -4.458 9.298 1.00 . A A . 7 VAL HG21 1 1 18 17039 1 1 7 VAL HG22 H 4.953 -5.399 8.982 1.00 . A A . 7 VAL HG22 1 1 18 17040 1 1 7 VAL HG23 H 3.878 -5.856 10.303 1.00 . A A . 7 VAL HG23 1 1 18 17041 1 1 7 VAL N N 3.357 -8.124 6.633 1.00 . A A . 7 VAL N 1 1 18 17042 1 1 7 VAL O O 4.175 -9.185 9.159 1.00 . A A . 7 VAL O 1 1 18 17043 1 1 8 VAL C C 6.179 -8.656 11.290 1.00 . A A . 8 VAL C 1 1 18 17044 1 1 8 VAL CA C 6.813 -8.718 9.898 1.00 . A A . 8 VAL CA 1 1 18 17045 1 1 8 VAL CB C 8.279 -8.234 9.986 1.00 . A A . 8 VAL CB 1 1 18 17046 1 1 8 VAL CG1 C 9.113 -9.180 10.840 1.00 . A A . 8 VAL CG1 1 1 18 17047 1 1 8 VAL CG2 C 8.890 -8.092 8.597 1.00 . A A . 8 VAL CG2 1 1 18 17048 1 1 8 VAL H H 6.458 -7.166 8.494 1.00 . A A . 8 VAL H 1 1 18 17049 1 1 8 VAL HA H 6.814 -9.746 9.562 1.00 . A A . 8 VAL HA 1 1 18 17050 1 1 8 VAL HB H 8.287 -7.262 10.458 1.00 . A A . 8 VAL HB 1 1 18 17051 1 1 8 VAL HG11 H 9.333 -10.075 10.275 1.00 . A A . 8 VAL HG11 1 1 18 17052 1 1 8 VAL HG12 H 8.563 -9.443 11.731 1.00 . A A . 8 VAL HG12 1 1 18 17053 1 1 8 VAL HG13 H 10.036 -8.694 11.117 1.00 . A A . 8 VAL HG13 1 1 18 17054 1 1 8 VAL HG21 H 8.663 -8.972 8.012 1.00 . A A . 8 VAL HG21 1 1 18 17055 1 1 8 VAL HG22 H 9.961 -7.982 8.684 1.00 . A A . 8 VAL HG22 1 1 18 17056 1 1 8 VAL HG23 H 8.477 -7.221 8.109 1.00 . A A . 8 VAL HG23 1 1 18 17057 1 1 8 VAL N N 6.037 -7.932 8.937 1.00 . A A . 8 VAL N 1 1 18 17058 1 1 8 VAL O O 6.022 -7.574 11.862 1.00 . A A . 8 VAL O 1 1 18 17059 1 1 9 GLY C C 3.689 -10.079 13.066 1.00 . A A . 9 GLY C 1 1 18 17060 1 1 9 GLY CA C 5.194 -9.885 13.140 1.00 . A A . 9 GLY CA 1 1 18 17061 1 1 9 GLY H H 5.957 -10.649 11.318 1.00 . A A . 9 GLY H 1 1 18 17062 1 1 9 GLY HA2 H 5.625 -10.713 13.689 1.00 . A A . 9 GLY HA2 1 1 18 17063 1 1 9 GLY HA3 H 5.401 -8.964 13.669 1.00 . A A . 9 GLY HA3 1 1 18 17064 1 1 9 GLY N N 5.812 -9.822 11.824 1.00 . A A . 9 GLY N 1 1 18 17065 1 1 9 GLY O O 3.152 -11.028 13.639 1.00 . A A . 9 GLY O 1 1 18 17066 1 1 10 GLU C C 1.175 -10.245 11.095 1.00 . A A . 10 GLU C 1 1 18 17067 1 1 10 GLU CA C 1.557 -9.251 12.196 1.00 . A A . 10 GLU CA 1 1 18 17068 1 1 10 GLU CB C 0.992 -7.865 11.870 1.00 . A A . 10 GLU CB 1 1 18 17069 1 1 10 GLU CD C -1.407 -7.280 12.379 1.00 . A A . 10 GLU CD 1 1 18 17070 1 1 10 GLU CG C 0.013 -7.341 12.906 1.00 . A A . 10 GLU CG 1 1 18 17071 1 1 10 GLU H H 3.500 -8.450 11.919 1.00 . A A . 10 GLU H 1 1 18 17072 1 1 10 GLU HA H 1.138 -9.590 13.131 1.00 . A A . 10 GLU HA 1 1 18 17073 1 1 10 GLU HB2 H 1.811 -7.163 11.794 1.00 . A A . 10 GLU HB2 1 1 18 17074 1 1 10 GLU HB3 H 0.484 -7.913 10.917 1.00 . A A . 10 GLU HB3 1 1 18 17075 1 1 10 GLU HG2 H 0.033 -7.993 13.766 1.00 . A A . 10 GLU HG2 1 1 18 17076 1 1 10 GLU HG3 H 0.316 -6.348 13.199 1.00 . A A . 10 GLU HG3 1 1 18 17077 1 1 10 GLU N N 3.010 -9.179 12.355 1.00 . A A . 10 GLU N 1 1 18 17078 1 1 10 GLU O O 2.014 -10.628 10.277 1.00 . A A . 10 GLU O 1 1 18 17079 1 1 10 GLU OE1 O -1.770 -6.250 11.770 1.00 . A A . 10 GLU OE1 1 1 18 17080 1 1 10 GLU OE2 O -2.155 -8.262 12.569 1.00 . A A . 10 GLU OE2 1 1 18 17081 1 1 11 GLU C C -0.586 -10.980 8.679 1.00 . A A . 11 GLU C 1 1 18 17082 1 1 11 GLU CA C -0.581 -11.610 10.076 1.00 . A A . 11 GLU CA 1 1 18 17083 1 1 11 GLU CB C -1.986 -12.109 10.438 1.00 . A A . 11 GLU CB 1 1 18 17084 1 1 11 GLU CD C -3.106 -14.156 11.442 1.00 . A A . 11 GLU CD 1 1 18 17085 1 1 11 GLU CG C -2.010 -13.112 11.584 1.00 . A A . 11 GLU CG 1 1 18 17086 1 1 11 GLU H H -0.716 -10.320 11.756 1.00 . A A . 11 GLU H 1 1 18 17087 1 1 11 GLU HA H 0.097 -12.453 10.068 1.00 . A A . 11 GLU HA 1 1 18 17088 1 1 11 GLU HB2 H -2.595 -11.264 10.718 1.00 . A A . 11 GLU HB2 1 1 18 17089 1 1 11 GLU HB3 H -2.421 -12.582 9.568 1.00 . A A . 11 GLU HB3 1 1 18 17090 1 1 11 GLU HG2 H -1.057 -13.620 11.619 1.00 . A A . 11 GLU HG2 1 1 18 17091 1 1 11 GLU HG3 H -2.161 -12.574 12.508 1.00 . A A . 11 GLU HG3 1 1 18 17092 1 1 11 GLU N N -0.094 -10.660 11.078 1.00 . A A . 11 GLU N 1 1 18 17093 1 1 11 GLU O O 0.346 -11.180 7.899 1.00 . A A . 11 GLU O 1 1 18 17094 1 1 11 GLU OE1 O -4.213 -13.803 10.979 1.00 . A A . 11 GLU OE1 1 1 18 17095 1 1 11 GLU OE2 O -2.858 -15.325 11.801 1.00 . A A . 11 GLU OE2 1 1 18 17096 1 1 12 THR C C -2.054 -8.080 7.218 1.00 . A A . 12 THR C 1 1 18 17097 1 1 12 THR CA C -1.767 -9.576 7.062 1.00 . A A . 12 THR CA 1 1 18 17098 1 1 12 THR CB C -2.884 -10.235 6.244 1.00 . A A . 12 THR CB 1 1 18 17099 1 1 12 THR CG2 C -2.823 -9.903 4.770 1.00 . A A . 12 THR CG2 1 1 18 17100 1 1 12 THR H H -2.355 -10.102 9.024 1.00 . A A . 12 THR H 1 1 18 17101 1 1 12 THR HA H -0.829 -9.699 6.540 1.00 . A A . 12 THR HA 1 1 18 17102 1 1 12 THR HB H -3.838 -9.895 6.620 1.00 . A A . 12 THR HB 1 1 18 17103 1 1 12 THR HG1 H -3.316 -11.919 7.153 1.00 . A A . 12 THR HG1 1 1 18 17104 1 1 12 THR HG21 H -3.493 -10.554 4.226 1.00 . A A . 12 THR HG21 1 1 18 17105 1 1 12 THR HG22 H -1.816 -10.044 4.409 1.00 . A A . 12 THR HG22 1 1 18 17106 1 1 12 THR HG23 H -3.120 -8.876 4.620 1.00 . A A . 12 THR HG23 1 1 18 17107 1 1 12 THR N N -1.641 -10.225 8.366 1.00 . A A . 12 THR N 1 1 18 17108 1 1 12 THR O O -2.905 -7.688 8.017 1.00 . A A . 12 THR O 1 1 18 17109 1 1 12 THR OG1 O -2.837 -11.648 6.365 1.00 . A A . 12 THR OG1 1 1 18 17110 1 1 13 SER C C -1.981 -5.281 5.112 1.00 . A A . 13 SER C 1 1 18 17111 1 1 13 SER CA C -1.553 -5.806 6.483 1.00 . A A . 13 SER CA 1 1 18 17112 1 1 13 SER CB C -0.282 -5.091 6.960 1.00 . A A . 13 SER CB 1 1 18 17113 1 1 13 SER H H -0.698 -7.627 5.810 1.00 . A A . 13 SER H 1 1 18 17114 1 1 13 SER HA H -2.348 -5.610 7.188 1.00 . A A . 13 SER HA 1 1 18 17115 1 1 13 SER HB2 H -0.409 -4.025 6.848 1.00 . A A . 13 SER HB2 1 1 18 17116 1 1 13 SER HB3 H -0.114 -5.324 8.002 1.00 . A A . 13 SER HB3 1 1 18 17117 1 1 13 SER HG H 1.080 -6.398 6.436 1.00 . A A . 13 SER HG 1 1 18 17118 1 1 13 SER N N -1.353 -7.254 6.437 1.00 . A A . 13 SER N 1 1 18 17119 1 1 13 SER O O -1.591 -5.827 4.078 1.00 . A A . 13 SER O 1 1 18 17120 1 1 13 SER OG O 0.853 -5.493 6.215 1.00 . A A . 13 SER OG 1 1 18 17121 1 1 14 GLU C C -2.806 -2.194 3.719 1.00 . A A . 14 GLU C 1 1 18 17122 1 1 14 GLU CA C -3.298 -3.631 3.876 1.00 . A A . 14 GLU CA 1 1 18 17123 1 1 14 GLU CB C -4.830 -3.669 3.856 1.00 . A A . 14 GLU CB 1 1 18 17124 1 1 14 GLU CD C -5.796 -5.760 2.791 1.00 . A A . 14 GLU CD 1 1 18 17125 1 1 14 GLU CG C -5.412 -5.059 4.084 1.00 . A A . 14 GLU CG 1 1 18 17126 1 1 14 GLU H H -3.081 -3.845 5.972 1.00 . A A . 14 GLU H 1 1 18 17127 1 1 14 GLU HA H -2.923 -4.218 3.050 1.00 . A A . 14 GLU HA 1 1 18 17128 1 1 14 GLU HB2 H -5.204 -3.016 4.631 1.00 . A A . 14 GLU HB2 1 1 18 17129 1 1 14 GLU HB3 H -5.175 -3.310 2.897 1.00 . A A . 14 GLU HB3 1 1 18 17130 1 1 14 GLU HG2 H -4.676 -5.665 4.595 1.00 . A A . 14 GLU HG2 1 1 18 17131 1 1 14 GLU HG3 H -6.293 -4.970 4.701 1.00 . A A . 14 GLU HG3 1 1 18 17132 1 1 14 GLU N N -2.798 -4.226 5.114 1.00 . A A . 14 GLU N 1 1 18 17133 1 1 14 GLU O O -2.944 -1.379 4.634 1.00 . A A . 14 GLU O 1 1 18 17134 1 1 14 GLU OE1 O -4.983 -5.746 1.840 1.00 . A A . 14 GLU OE1 1 1 18 17135 1 1 14 GLU OE2 O -6.907 -6.325 2.733 1.00 . A A . 14 GLU OE2 1 1 18 17136 1 1 15 VAL C C -2.189 -0.056 0.905 1.00 . A A . 15 VAL C 1 1 18 17137 1 1 15 VAL CA C -1.718 -0.549 2.276 1.00 . A A . 15 VAL CA 1 1 18 17138 1 1 15 VAL CB C -0.171 -0.515 2.348 1.00 . A A . 15 VAL CB 1 1 18 17139 1 1 15 VAL CG1 C 0.452 -1.443 1.313 1.00 . A A . 15 VAL CG1 1 1 18 17140 1 1 15 VAL CG2 C 0.353 0.905 2.184 1.00 . A A . 15 VAL CG2 1 1 18 17141 1 1 15 VAL H H -2.151 -2.584 1.866 1.00 . A A . 15 VAL H 1 1 18 17142 1 1 15 VAL HA H -2.106 0.117 3.034 1.00 . A A . 15 VAL HA 1 1 18 17143 1 1 15 VAL HB H 0.121 -0.867 3.326 1.00 . A A . 15 VAL HB 1 1 18 17144 1 1 15 VAL HG11 H 0.279 -2.470 1.599 1.00 . A A . 15 VAL HG11 1 1 18 17145 1 1 15 VAL HG12 H 1.516 -1.259 1.260 1.00 . A A . 15 VAL HG12 1 1 18 17146 1 1 15 VAL HG13 H 0.007 -1.258 0.347 1.00 . A A . 15 VAL HG13 1 1 18 17147 1 1 15 VAL HG21 H 1.402 0.933 2.442 1.00 . A A . 15 VAL HG21 1 1 18 17148 1 1 15 VAL HG22 H -0.194 1.571 2.836 1.00 . A A . 15 VAL HG22 1 1 18 17149 1 1 15 VAL HG23 H 0.227 1.220 1.159 1.00 . A A . 15 VAL HG23 1 1 18 17150 1 1 15 VAL N N -2.233 -1.889 2.556 1.00 . A A . 15 VAL N 1 1 18 17151 1 1 15 VAL O O -2.333 -0.841 -0.030 1.00 . A A . 15 VAL O 1 1 18 17152 1 1 16 ALA C C -1.705 2.150 -1.374 1.00 . A A . 16 ALA C 1 1 18 17153 1 1 16 ALA CA C -2.883 1.846 -0.454 1.00 . A A . 16 ALA CA 1 1 18 17154 1 1 16 ALA CB C -3.681 3.111 -0.176 1.00 . A A . 16 ALA CB 1 1 18 17155 1 1 16 ALA H H -2.293 1.825 1.571 1.00 . A A . 16 ALA H 1 1 18 17156 1 1 16 ALA HA H -3.536 1.138 -0.943 1.00 . A A . 16 ALA HA 1 1 18 17157 1 1 16 ALA HB1 H -3.446 3.857 -0.923 1.00 . A A . 16 ALA HB1 1 1 18 17158 1 1 16 ALA HB2 H -3.428 3.490 0.803 1.00 . A A . 16 ALA HB2 1 1 18 17159 1 1 16 ALA HB3 H -4.736 2.886 -0.212 1.00 . A A . 16 ALA HB3 1 1 18 17160 1 1 16 ALA N N -2.426 1.250 0.796 1.00 . A A . 16 ALA N 1 1 18 17161 1 1 16 ALA O O -0.658 2.623 -0.925 1.00 . A A . 16 ALA O 1 1 18 17162 1 1 17 VAL C C -1.252 3.120 -4.712 1.00 . A A . 17 VAL C 1 1 18 17163 1 1 17 VAL CA C -0.840 2.084 -3.663 1.00 . A A . 17 VAL CA 1 1 18 17164 1 1 17 VAL CB C -0.461 0.771 -4.381 1.00 . A A . 17 VAL CB 1 1 18 17165 1 1 17 VAL CG1 C 0.387 -0.109 -3.473 1.00 . A A . 17 VAL CG1 1 1 18 17166 1 1 17 VAL CG2 C -1.709 0.028 -4.850 1.00 . A A . 17 VAL CG2 1 1 18 17167 1 1 17 VAL H H -2.741 1.479 -2.938 1.00 . A A . 17 VAL H 1 1 18 17168 1 1 17 VAL HA H 0.037 2.447 -3.148 1.00 . A A . 17 VAL HA 1 1 18 17169 1 1 17 VAL HB H 0.127 1.022 -5.254 1.00 . A A . 17 VAL HB 1 1 18 17170 1 1 17 VAL HG11 H -0.107 -0.224 -2.518 1.00 . A A . 17 VAL HG11 1 1 18 17171 1 1 17 VAL HG12 H 1.353 0.355 -3.323 1.00 . A A . 17 VAL HG12 1 1 18 17172 1 1 17 VAL HG13 H 0.522 -1.078 -3.928 1.00 . A A . 17 VAL HG13 1 1 18 17173 1 1 17 VAL HG21 H -2.524 0.727 -4.960 1.00 . A A . 17 VAL HG21 1 1 18 17174 1 1 17 VAL HG22 H -1.974 -0.725 -4.122 1.00 . A A . 17 VAL HG22 1 1 18 17175 1 1 17 VAL HG23 H -1.510 -0.445 -5.800 1.00 . A A . 17 VAL HG23 1 1 18 17176 1 1 17 VAL N N -1.887 1.862 -2.660 1.00 . A A . 17 VAL N 1 1 18 17177 1 1 17 VAL O O -2.439 3.399 -4.893 1.00 . A A . 17 VAL O 1 1 18 17178 1 1 18 ASP C C -0.451 4.089 -7.844 1.00 . A A . 18 ASP C 1 1 18 17179 1 1 18 ASP CA C -0.487 4.693 -6.433 1.00 . A A . 18 ASP CA 1 1 18 17180 1 1 18 ASP CB C 0.542 5.824 -6.317 1.00 . A A . 18 ASP CB 1 1 18 17181 1 1 18 ASP CG C 0.053 7.124 -6.933 1.00 . A A . 18 ASP CG 1 1 18 17182 1 1 18 ASP H H 0.671 3.416 -5.202 1.00 . A A . 18 ASP H 1 1 18 17183 1 1 18 ASP HA H -1.466 5.102 -6.265 1.00 . A A . 18 ASP HA 1 1 18 17184 1 1 18 ASP HB2 H 0.754 6.002 -5.275 1.00 . A A . 18 ASP HB2 1 1 18 17185 1 1 18 ASP HB3 H 1.450 5.529 -6.818 1.00 . A A . 18 ASP HB3 1 1 18 17186 1 1 18 ASP N N -0.251 3.684 -5.398 1.00 . A A . 18 ASP N 1 1 18 17187 1 1 18 ASP O O -1.026 4.657 -8.776 1.00 . A A . 18 ASP O 1 1 18 17188 1 1 18 ASP OD1 O 0.041 7.230 -8.176 1.00 . A A . 18 ASP OD1 1 1 18 17189 1 1 18 ASP OD2 O -0.307 8.044 -6.167 1.00 . A A . 18 ASP OD2 1 1 18 17190 1 1 19 ASP C C -1.070 1.902 -9.855 1.00 . A A . 19 ASP C 1 1 18 17191 1 1 19 ASP CA C 0.313 2.279 -9.304 1.00 . A A . 19 ASP CA 1 1 18 17192 1 1 19 ASP CB C 1.188 1.023 -9.211 1.00 . A A . 19 ASP CB 1 1 18 17193 1 1 19 ASP CG C 2.345 1.044 -10.194 1.00 . A A . 19 ASP CG 1 1 18 17194 1 1 19 ASP H H 0.657 2.534 -7.224 1.00 . A A . 19 ASP H 1 1 18 17195 1 1 19 ASP HA H 0.776 2.974 -9.990 1.00 . A A . 19 ASP HA 1 1 18 17196 1 1 19 ASP HB2 H 1.592 0.942 -8.211 1.00 . A A . 19 ASP HB2 1 1 18 17197 1 1 19 ASP HB3 H 0.582 0.153 -9.418 1.00 . A A . 19 ASP HB3 1 1 18 17198 1 1 19 ASP N N 0.217 2.944 -7.999 1.00 . A A . 19 ASP N 1 1 18 17199 1 1 19 ASP O O -1.240 1.762 -11.067 1.00 . A A . 19 ASP O 1 1 18 17200 1 1 19 ASP OD1 O 2.093 1.187 -11.409 1.00 . A A . 19 ASP OD1 1 1 18 17201 1 1 19 ASP OD2 O 3.505 0.918 -9.749 1.00 . A A . 19 ASP OD2 1 1 18 17202 1 1 20 ASP C C -4.069 2.412 -10.241 1.00 . A A . 20 ASP C 1 1 18 17203 1 1 20 ASP CA C -3.411 1.353 -9.353 1.00 . A A . 20 ASP CA 1 1 18 17204 1 1 20 ASP CB C -4.272 1.119 -8.104 1.00 . A A . 20 ASP CB 1 1 18 17205 1 1 20 ASP CG C -5.264 -0.023 -8.261 1.00 . A A . 20 ASP CG 1 1 18 17206 1 1 20 ASP H H -1.849 1.844 -8.009 1.00 . A A . 20 ASP H 1 1 18 17207 1 1 20 ASP HA H -3.348 0.431 -9.909 1.00 . A A . 20 ASP HA 1 1 18 17208 1 1 20 ASP HB2 H -3.626 0.890 -7.272 1.00 . A A . 20 ASP HB2 1 1 18 17209 1 1 20 ASP HB3 H -4.824 2.021 -7.883 1.00 . A A . 20 ASP HB3 1 1 18 17210 1 1 20 ASP N N -2.049 1.728 -8.960 1.00 . A A . 20 ASP N 1 1 18 17211 1 1 20 ASP O O -4.449 2.130 -11.378 1.00 . A A . 20 ASP O 1 1 18 17212 1 1 20 ASP OD1 O -5.619 -0.364 -9.410 1.00 . A A . 20 ASP OD1 1 1 18 17213 1 1 20 ASP OD2 O -5.692 -0.574 -7.225 1.00 . A A . 20 ASP OD2 1 1 18 17214 1 1 21 GLY C C -6.359 4.707 -10.343 1.00 . A A . 21 GLY C 1 1 18 17215 1 1 21 GLY CA C -4.837 4.706 -10.460 1.00 . A A . 21 GLY CA 1 1 18 17216 1 1 21 GLY H H -3.896 3.785 -8.793 1.00 . A A . 21 GLY H 1 1 18 17217 1 1 21 GLY HA2 H -4.460 5.650 -10.092 1.00 . A A . 21 GLY HA2 1 1 18 17218 1 1 21 GLY HA3 H -4.570 4.603 -11.504 1.00 . A A . 21 GLY HA3 1 1 18 17219 1 1 21 GLY N N -4.212 3.626 -9.707 1.00 . A A . 21 GLY N 1 1 18 17220 1 1 21 GLY O O -7.051 5.191 -11.243 1.00 . A A . 21 GLY O 1 1 18 17221 1 1 22 THR C C -8.835 5.352 -8.281 1.00 . A A . 22 THR C 1 1 18 17222 1 1 22 THR CA C -8.330 4.102 -9.013 1.00 . A A . 22 THR CA 1 1 18 17223 1 1 22 THR CB C -8.692 2.841 -8.213 1.00 . A A . 22 THR CB 1 1 18 17224 1 1 22 THR CG2 C -8.436 1.552 -8.970 1.00 . A A . 22 THR CG2 1 1 18 17225 1 1 22 THR H H -6.280 3.797 -8.560 1.00 . A A . 22 THR H 1 1 18 17226 1 1 22 THR HA H -8.811 4.052 -9.978 1.00 . A A . 22 THR HA 1 1 18 17227 1 1 22 THR HB H -9.745 2.874 -7.970 1.00 . A A . 22 THR HB 1 1 18 17228 1 1 22 THR HG1 H -7.046 2.550 -7.183 1.00 . A A . 22 THR HG1 1 1 18 17229 1 1 22 THR HG21 H -7.781 1.751 -9.807 1.00 . A A . 22 THR HG21 1 1 18 17230 1 1 22 THR HG22 H -9.373 1.154 -9.333 1.00 . A A . 22 THR HG22 1 1 18 17231 1 1 22 THR HG23 H -7.970 0.834 -8.313 1.00 . A A . 22 THR HG23 1 1 18 17232 1 1 22 THR N N -6.881 4.165 -9.239 1.00 . A A . 22 THR N 1 1 18 17233 1 1 22 THR O O -8.052 6.239 -7.936 1.00 . A A . 22 THR O 1 1 18 17234 1 1 22 THR OG1 O -7.960 2.780 -6.998 1.00 . A A . 22 THR OG1 1 1 18 17235 1 1 23 TYR C C -10.157 6.734 -5.959 1.00 . A A . 23 TYR C 1 1 18 17236 1 1 23 TYR CA C -10.760 6.561 -7.351 1.00 . A A . 23 TYR CA 1 1 18 17237 1 1 23 TYR CB C -12.281 6.390 -7.242 1.00 . A A . 23 TYR CB 1 1 18 17238 1 1 23 TYR CD1 C -12.949 8.740 -6.581 1.00 . A A . 23 TYR CD1 1 1 18 17239 1 1 23 TYR CD2 C -13.908 7.811 -8.556 1.00 . A A . 23 TYR CD2 1 1 18 17240 1 1 23 TYR CE1 C -13.661 9.909 -6.780 1.00 . A A . 23 TYR CE1 1 1 18 17241 1 1 23 TYR CE2 C -14.622 8.977 -8.762 1.00 . A A . 23 TYR CE2 1 1 18 17242 1 1 23 TYR CG C -13.060 7.671 -7.465 1.00 . A A . 23 TYR CG 1 1 18 17243 1 1 23 TYR CZ C -14.496 10.022 -7.871 1.00 . A A . 23 TYR CZ 1 1 18 17244 1 1 23 TYR H H -10.730 4.683 -8.342 1.00 . A A . 23 TYR H 1 1 18 17245 1 1 23 TYR HA H -10.550 7.449 -7.931 1.00 . A A . 23 TYR HA 1 1 18 17246 1 1 23 TYR HB2 H -12.610 5.673 -7.979 1.00 . A A . 23 TYR HB2 1 1 18 17247 1 1 23 TYR HB3 H -12.525 6.020 -6.257 1.00 . A A . 23 TYR HB3 1 1 18 17248 1 1 23 TYR HD1 H -12.294 8.650 -5.727 1.00 . A A . 23 TYR HD1 1 1 18 17249 1 1 23 TYR HD2 H -14.006 6.991 -9.253 1.00 . A A . 23 TYR HD2 1 1 18 17250 1 1 23 TYR HE1 H -13.561 10.727 -6.082 1.00 . A A . 23 TYR HE1 1 1 18 17251 1 1 23 TYR HE2 H -15.277 9.065 -9.618 1.00 . A A . 23 TYR HE2 1 1 18 17252 1 1 23 TYR HH H -16.065 11.114 -7.651 1.00 . A A . 23 TYR HH 1 1 18 17253 1 1 23 TYR N N -10.155 5.418 -8.045 1.00 . A A . 23 TYR N 1 1 18 17254 1 1 23 TYR O O -9.893 7.858 -5.523 1.00 . A A . 23 TYR O 1 1 18 17255 1 1 23 TYR OH O -15.205 11.184 -8.075 1.00 . A A . 23 TYR OH 1 1 18 17256 1 1 24 ALA C C -7.900 6.182 -3.996 1.00 . A A . 24 ALA C 1 1 18 17257 1 1 24 ALA CA C -9.327 5.644 -3.936 1.00 . A A . 24 ALA CA 1 1 18 17258 1 1 24 ALA CB C -9.346 4.258 -3.307 1.00 . A A . 24 ALA CB 1 1 18 17259 1 1 24 ALA H H -10.143 4.751 -5.675 1.00 . A A . 24 ALA H 1 1 18 17260 1 1 24 ALA HA H -9.924 6.304 -3.320 1.00 . A A . 24 ALA HA 1 1 18 17261 1 1 24 ALA HB1 H -10.273 4.119 -2.770 1.00 . A A . 24 ALA HB1 1 1 18 17262 1 1 24 ALA HB2 H -8.516 4.165 -2.622 1.00 . A A . 24 ALA HB2 1 1 18 17263 1 1 24 ALA HB3 H -9.261 3.509 -4.080 1.00 . A A . 24 ALA HB3 1 1 18 17264 1 1 24 ALA N N -9.923 5.616 -5.270 1.00 . A A . 24 ALA N 1 1 18 17265 1 1 24 ALA O O -7.453 6.879 -3.085 1.00 . A A . 24 ALA O 1 1 18 17266 1 1 25 ASP C C -5.729 7.830 -5.292 1.00 . A A . 25 ASP C 1 1 18 17267 1 1 25 ASP CA C -5.816 6.303 -5.268 1.00 . A A . 25 ASP CA 1 1 18 17268 1 1 25 ASP CB C -5.233 5.731 -6.568 1.00 . A A . 25 ASP CB 1 1 18 17269 1 1 25 ASP CG C -3.806 6.189 -6.810 1.00 . A A . 25 ASP CG 1 1 18 17270 1 1 25 ASP H H -7.605 5.294 -5.769 1.00 . A A . 25 ASP H 1 1 18 17271 1 1 25 ASP HA H -5.233 5.937 -4.436 1.00 . A A . 25 ASP HA 1 1 18 17272 1 1 25 ASP HB2 H -5.239 4.653 -6.514 1.00 . A A . 25 ASP HB2 1 1 18 17273 1 1 25 ASP HB3 H -5.843 6.050 -7.401 1.00 . A A . 25 ASP HB3 1 1 18 17274 1 1 25 ASP N N -7.191 5.851 -5.079 1.00 . A A . 25 ASP N 1 1 18 17275 1 1 25 ASP O O -4.782 8.405 -4.763 1.00 . A A . 25 ASP O 1 1 18 17276 1 1 25 ASP OD1 O -3.057 6.342 -5.824 1.00 . A A . 25 ASP OD1 1 1 18 17277 1 1 25 ASP OD2 O -3.441 6.402 -7.984 1.00 . A A . 25 ASP OD2 1 1 18 17278 1 1 26 LEU C C -6.628 10.567 -4.589 1.00 . A A . 26 LEU C 1 1 18 17279 1 1 26 LEU CA C -6.731 9.947 -5.983 1.00 . A A . 26 LEU CA 1 1 18 17280 1 1 26 LEU CB C -8.002 10.438 -6.687 1.00 . A A . 26 LEU CB 1 1 18 17281 1 1 26 LEU CD1 C -7.616 11.820 -8.749 1.00 . A A . 26 LEU CD1 1 1 18 17282 1 1 26 LEU CD2 C -9.218 12.608 -6.990 1.00 . A A . 26 LEU CD2 1 1 18 17283 1 1 26 LEU CG C -7.921 11.858 -7.258 1.00 . A A . 26 LEU CG 1 1 18 17284 1 1 26 LEU H H -7.457 7.977 -6.303 1.00 . A A . 26 LEU H 1 1 18 17285 1 1 26 LEU HA H -5.870 10.249 -6.562 1.00 . A A . 26 LEU HA 1 1 18 17286 1 1 26 LEU HB2 H -8.226 9.759 -7.496 1.00 . A A . 26 LEU HB2 1 1 18 17287 1 1 26 LEU HB3 H -8.816 10.406 -5.978 1.00 . A A . 26 LEU HB3 1 1 18 17288 1 1 26 LEU HD11 H -6.548 11.863 -8.899 1.00 . A A . 26 LEU HD11 1 1 18 17289 1 1 26 LEU HD12 H -8.082 12.664 -9.236 1.00 . A A . 26 LEU HD12 1 1 18 17290 1 1 26 LEU HD13 H -8.003 10.904 -9.174 1.00 . A A . 26 LEU HD13 1 1 18 17291 1 1 26 LEU HD21 H -9.379 12.681 -5.925 1.00 . A A . 26 LEU HD21 1 1 18 17292 1 1 26 LEU HD22 H -10.042 12.076 -7.444 1.00 . A A . 26 LEU HD22 1 1 18 17293 1 1 26 LEU HD23 H -9.154 13.600 -7.413 1.00 . A A . 26 LEU HD23 1 1 18 17294 1 1 26 LEU HG H -7.119 12.390 -6.768 1.00 . A A . 26 LEU HG 1 1 18 17295 1 1 26 LEU N N -6.720 8.485 -5.901 1.00 . A A . 26 LEU N 1 1 18 17296 1 1 26 LEU O O -5.914 11.551 -4.393 1.00 . A A . 26 LEU O 1 1 18 17297 1 1 27 VAL C C -5.967 10.159 -1.579 1.00 . A A . 27 VAL C 1 1 18 17298 1 1 27 VAL CA C -7.313 10.454 -2.247 1.00 . A A . 27 VAL CA 1 1 18 17299 1 1 27 VAL CB C -8.447 9.816 -1.411 1.00 . A A . 27 VAL CB 1 1 18 17300 1 1 27 VAL CG1 C -8.509 10.438 -0.022 1.00 . A A . 27 VAL CG1 1 1 18 17301 1 1 27 VAL CG2 C -9.788 9.956 -2.121 1.00 . A A . 27 VAL CG2 1 1 18 17302 1 1 27 VAL H H -7.871 9.185 -3.848 1.00 . A A . 27 VAL H 1 1 18 17303 1 1 27 VAL HA H -7.465 11.524 -2.267 1.00 . A A . 27 VAL HA 1 1 18 17304 1 1 27 VAL HB H -8.233 8.764 -1.298 1.00 . A A . 27 VAL HB 1 1 18 17305 1 1 27 VAL HG11 H -7.556 10.889 0.213 1.00 . A A . 27 VAL HG11 1 1 18 17306 1 1 27 VAL HG12 H -8.732 9.671 0.704 1.00 . A A . 27 VAL HG12 1 1 18 17307 1 1 27 VAL HG13 H -9.279 11.192 0.000 1.00 . A A . 27 VAL HG13 1 1 18 17308 1 1 27 VAL HG21 H -10.354 10.757 -1.670 1.00 . A A . 27 VAL HG21 1 1 18 17309 1 1 27 VAL HG22 H -10.341 9.032 -2.031 1.00 . A A . 27 VAL HG22 1 1 18 17310 1 1 27 VAL HG23 H -9.625 10.174 -3.165 1.00 . A A . 27 VAL HG23 1 1 18 17311 1 1 27 VAL N N -7.333 9.973 -3.627 1.00 . A A . 27 VAL N 1 1 18 17312 1 1 27 VAL O O -5.348 11.048 -0.990 1.00 . A A . 27 VAL O 1 1 18 17313 1 1 28 ARG C C -3.064 9.210 -1.708 1.00 . A A . 28 ARG C 1 1 18 17314 1 1 28 ARG CA C -4.253 8.480 -1.075 1.00 . A A . 28 ARG CA 1 1 18 17315 1 1 28 ARG CB C -4.078 6.960 -1.205 1.00 . A A . 28 ARG CB 1 1 18 17316 1 1 28 ARG CD C -4.788 6.270 1.117 1.00 . A A . 28 ARG CD 1 1 18 17317 1 1 28 ARG CG C -5.071 6.153 -0.375 1.00 . A A . 28 ARG CG 1 1 18 17318 1 1 28 ARG CZ C -6.768 5.304 2.253 1.00 . A A . 28 ARG CZ 1 1 18 17319 1 1 28 ARG H H -6.066 8.241 -2.153 1.00 . A A . 28 ARG H 1 1 18 17320 1 1 28 ARG HA H -4.289 8.734 -0.027 1.00 . A A . 28 ARG HA 1 1 18 17321 1 1 28 ARG HB2 H -4.201 6.683 -2.241 1.00 . A A . 28 ARG HB2 1 1 18 17322 1 1 28 ARG HB3 H -3.080 6.697 -0.887 1.00 . A A . 28 ARG HB3 1 1 18 17323 1 1 28 ARG HD2 H -4.228 5.404 1.435 1.00 . A A . 28 ARG HD2 1 1 18 17324 1 1 28 ARG HD3 H -4.200 7.159 1.291 1.00 . A A . 28 ARG HD3 1 1 18 17325 1 1 28 ARG HE H -6.304 7.252 2.194 1.00 . A A . 28 ARG HE 1 1 18 17326 1 1 28 ARG HG2 H -6.069 6.515 -0.572 1.00 . A A . 28 ARG HG2 1 1 18 17327 1 1 28 ARG HG3 H -5.001 5.115 -0.663 1.00 . A A . 28 ARG HG3 1 1 18 17328 1 1 28 ARG HH11 H -5.581 3.923 1.365 1.00 . A A . 28 ARG HH11 1 1 18 17329 1 1 28 ARG HH12 H -6.982 3.291 2.160 1.00 . A A . 28 ARG HH12 1 1 18 17330 1 1 28 ARG HH21 H -8.150 6.409 3.238 1.00 . A A . 28 ARG HH21 1 1 18 17331 1 1 28 ARG HH22 H -8.442 4.702 3.222 1.00 . A A . 28 ARG HH22 1 1 18 17332 1 1 28 ARG N N -5.523 8.902 -1.671 1.00 . A A . 28 ARG N 1 1 18 17333 1 1 28 ARG NE N -6.019 6.358 1.907 1.00 . A A . 28 ARG NE 1 1 18 17334 1 1 28 ARG NH1 N -6.413 4.071 1.896 1.00 . A A . 28 ARG NH1 1 1 18 17335 1 1 28 ARG NH2 N -7.878 5.486 2.963 1.00 . A A . 28 ARG NH2 1 1 18 17336 1 1 28 ARG O O -2.091 9.527 -1.021 1.00 . A A . 28 ARG O 1 1 18 17337 1 1 29 ALA C C -1.732 11.522 -3.105 1.00 . A A . 29 ALA C 1 1 18 17338 1 1 29 ALA CA C -2.084 10.174 -3.747 1.00 . A A . 29 ALA CA 1 1 18 17339 1 1 29 ALA CB C -2.482 10.375 -5.203 1.00 . A A . 29 ALA CB 1 1 18 17340 1 1 29 ALA H H -3.952 9.194 -3.507 1.00 . A A . 29 ALA H 1 1 18 17341 1 1 29 ALA HA H -1.206 9.542 -3.728 1.00 . A A . 29 ALA HA 1 1 18 17342 1 1 29 ALA HB1 H -2.704 9.417 -5.652 1.00 . A A . 29 ALA HB1 1 1 18 17343 1 1 29 ALA HB2 H -1.667 10.842 -5.736 1.00 . A A . 29 ALA HB2 1 1 18 17344 1 1 29 ALA HB3 H -3.356 11.008 -5.254 1.00 . A A . 29 ALA HB3 1 1 18 17345 1 1 29 ALA N N -3.149 9.475 -3.017 1.00 . A A . 29 ALA N 1 1 18 17346 1 1 29 ALA O O -0.615 12.016 -3.265 1.00 . A A . 29 ALA O 1 1 18 17347 1 1 30 VAL C C -1.820 13.211 -0.325 1.00 . A A . 30 VAL C 1 1 18 17348 1 1 30 VAL CA C -2.469 13.398 -1.709 1.00 . A A . 30 VAL CA 1 1 18 17349 1 1 30 VAL CB C -3.805 14.169 -1.556 1.00 . A A . 30 VAL CB 1 1 18 17350 1 1 30 VAL CG1 C -3.561 15.620 -1.162 1.00 . A A . 30 VAL CG1 1 1 18 17351 1 1 30 VAL CG2 C -4.622 14.093 -2.840 1.00 . A A . 30 VAL CG2 1 1 18 17352 1 1 30 VAL H H -3.556 11.673 -2.283 1.00 . A A . 30 VAL H 1 1 18 17353 1 1 30 VAL HA H -1.807 13.988 -2.329 1.00 . A A . 30 VAL HA 1 1 18 17354 1 1 30 VAL HB H -4.374 13.701 -0.768 1.00 . A A . 30 VAL HB 1 1 18 17355 1 1 30 VAL HG11 H -2.625 15.957 -1.581 1.00 . A A . 30 VAL HG11 1 1 18 17356 1 1 30 VAL HG12 H -3.521 15.698 -0.086 1.00 . A A . 30 VAL HG12 1 1 18 17357 1 1 30 VAL HG13 H -4.366 16.235 -1.536 1.00 . A A . 30 VAL HG13 1 1 18 17358 1 1 30 VAL HG21 H -5.187 15.006 -2.963 1.00 . A A . 30 VAL HG21 1 1 18 17359 1 1 30 VAL HG22 H -5.302 13.256 -2.785 1.00 . A A . 30 VAL HG22 1 1 18 17360 1 1 30 VAL HG23 H -3.960 13.963 -3.683 1.00 . A A . 30 VAL HG23 1 1 18 17361 1 1 30 VAL N N -2.686 12.112 -2.377 1.00 . A A . 30 VAL N 1 1 18 17362 1 1 30 VAL O O -1.929 14.080 0.541 1.00 . A A . 30 VAL O 1 1 18 17363 1 1 31 ASP C C -1.511 11.620 2.278 1.00 . A A . 31 ASP C 1 1 18 17364 1 1 31 ASP CA C -0.488 11.755 1.148 1.00 . A A . 31 ASP CA 1 1 18 17365 1 1 31 ASP CB C 0.567 12.815 1.494 1.00 . A A . 31 ASP CB 1 1 18 17366 1 1 31 ASP CG C 1.917 12.507 0.877 1.00 . A A . 31 ASP CG 1 1 18 17367 1 1 31 ASP H H -1.097 11.412 -0.845 1.00 . A A . 31 ASP H 1 1 18 17368 1 1 31 ASP HA H 0.008 10.803 1.025 1.00 . A A . 31 ASP HA 1 1 18 17369 1 1 31 ASP HB2 H 0.237 13.777 1.130 1.00 . A A . 31 ASP HB2 1 1 18 17370 1 1 31 ASP HB3 H 0.685 12.861 2.565 1.00 . A A . 31 ASP HB3 1 1 18 17371 1 1 31 ASP N N -1.148 12.067 -0.123 1.00 . A A . 31 ASP N 1 1 18 17372 1 1 31 ASP O O -1.345 12.188 3.361 1.00 . A A . 31 ASP O 1 1 18 17373 1 1 31 ASP OD1 O 2.634 11.637 1.417 1.00 . A A . 31 ASP OD1 1 1 18 17374 1 1 31 ASP OD2 O 2.258 13.133 -0.149 1.00 . A A . 31 ASP OD2 1 1 18 17375 1 1 32 LEU C C -3.695 9.150 3.404 1.00 . A A . 32 LEU C 1 1 18 17376 1 1 32 LEU CA C -3.627 10.627 3.003 1.00 . A A . 32 LEU CA 1 1 18 17377 1 1 32 LEU CB C -4.982 11.082 2.443 1.00 . A A . 32 LEU CB 1 1 18 17378 1 1 32 LEU CD1 C -4.395 13.483 1.991 1.00 . A A . 32 LEU CD1 1 1 18 17379 1 1 32 LEU CD2 C -6.786 12.816 2.290 1.00 . A A . 32 LEU CD2 1 1 18 17380 1 1 32 LEU CG C -5.349 12.544 2.712 1.00 . A A . 32 LEU CG 1 1 18 17381 1 1 32 LEU H H -2.645 10.425 1.138 1.00 . A A . 32 LEU H 1 1 18 17382 1 1 32 LEU HA H -3.394 11.215 3.880 1.00 . A A . 32 LEU HA 1 1 18 17383 1 1 32 LEU HB2 H -4.977 10.925 1.374 1.00 . A A . 32 LEU HB2 1 1 18 17384 1 1 32 LEU HB3 H -5.750 10.459 2.875 1.00 . A A . 32 LEU HB3 1 1 18 17385 1 1 32 LEU HD11 H -3.560 13.713 2.636 1.00 . A A . 32 LEU HD11 1 1 18 17386 1 1 32 LEU HD12 H -4.912 14.397 1.733 1.00 . A A . 32 LEU HD12 1 1 18 17387 1 1 32 LEU HD13 H -4.034 13.009 1.091 1.00 . A A . 32 LEU HD13 1 1 18 17388 1 1 32 LEU HD21 H -7.225 13.543 2.956 1.00 . A A . 32 LEU HD21 1 1 18 17389 1 1 32 LEU HD22 H -7.354 11.898 2.333 1.00 . A A . 32 LEU HD22 1 1 18 17390 1 1 32 LEU HD23 H -6.798 13.200 1.280 1.00 . A A . 32 LEU HD23 1 1 18 17391 1 1 32 LEU HG H -5.270 12.738 3.773 1.00 . A A . 32 LEU HG 1 1 18 17392 1 1 32 LEU N N -2.572 10.853 2.016 1.00 . A A . 32 LEU N 1 1 18 17393 1 1 32 LEU O O -4.780 8.601 3.612 1.00 . A A . 32 LEU O 1 1 18 17394 1 1 33 SER C C -2.451 6.949 5.420 1.00 . A A . 33 SER C 1 1 18 17395 1 1 33 SER CA C -2.473 7.098 3.898 1.00 . A A . 33 SER CA 1 1 18 17396 1 1 33 SER CB C -1.247 6.422 3.278 1.00 . A A . 33 SER CB 1 1 18 17397 1 1 33 SER H H -1.694 8.989 3.347 1.00 . A A . 33 SER H 1 1 18 17398 1 1 33 SER HA H -3.364 6.621 3.516 1.00 . A A . 33 SER HA 1 1 18 17399 1 1 33 SER HB2 H -0.483 7.162 3.094 1.00 . A A . 33 SER HB2 1 1 18 17400 1 1 33 SER HB3 H -0.867 5.673 3.960 1.00 . A A . 33 SER HB3 1 1 18 17401 1 1 33 SER HG H -1.458 6.414 1.327 1.00 . A A . 33 SER HG 1 1 18 17402 1 1 33 SER N N -2.530 8.507 3.518 1.00 . A A . 33 SER N 1 1 18 17403 1 1 33 SER O O -1.564 7.477 6.091 1.00 . A A . 33 SER O 1 1 18 17404 1 1 33 SER OG O -1.582 5.793 2.051 1.00 . A A . 33 SER OG 1 1 18 17405 1 1 34 PRO C C -2.509 5.016 7.969 1.00 . A A . 34 PRO C 1 1 18 17406 1 1 34 PRO CA C -3.538 6.017 7.437 1.00 . A A . 34 PRO CA 1 1 18 17407 1 1 34 PRO CB C -4.957 5.472 7.614 1.00 . A A . 34 PRO CB 1 1 18 17408 1 1 34 PRO CD C -4.541 5.570 5.255 1.00 . A A . 34 PRO CD 1 1 18 17409 1 1 34 PRO CG C -5.267 4.795 6.321 1.00 . A A . 34 PRO CG 1 1 18 17410 1 1 34 PRO HA H -3.440 6.946 7.977 1.00 . A A . 34 PRO HA 1 1 18 17411 1 1 34 PRO HB2 H -4.979 4.777 8.441 1.00 . A A . 34 PRO HB2 1 1 18 17412 1 1 34 PRO HB3 H -5.638 6.289 7.804 1.00 . A A . 34 PRO HB3 1 1 18 17413 1 1 34 PRO HD2 H -4.155 4.900 4.500 1.00 . A A . 34 PRO HD2 1 1 18 17414 1 1 34 PRO HD3 H -5.198 6.303 4.808 1.00 . A A . 34 PRO HD3 1 1 18 17415 1 1 34 PRO HG2 H -4.914 3.776 6.349 1.00 . A A . 34 PRO HG2 1 1 18 17416 1 1 34 PRO HG3 H -6.332 4.820 6.142 1.00 . A A . 34 PRO HG3 1 1 18 17417 1 1 34 PRO N N -3.439 6.228 5.986 1.00 . A A . 34 PRO N 1 1 18 17418 1 1 34 PRO O O -2.086 5.109 9.122 1.00 . A A . 34 PRO O 1 1 18 17419 1 1 35 HIS C C 0.284 3.607 7.500 1.00 . A A . 35 HIS C 1 1 18 17420 1 1 35 HIS CA C -1.138 3.043 7.523 1.00 . A A . 35 HIS CA 1 1 18 17421 1 1 35 HIS CB C -1.232 1.818 6.605 1.00 . A A . 35 HIS CB 1 1 18 17422 1 1 35 HIS CD2 C -3.643 1.587 5.665 1.00 . A A . 35 HIS CD2 1 1 18 17423 1 1 35 HIS CE1 C -4.337 -0.046 6.954 1.00 . A A . 35 HIS CE1 1 1 18 17424 1 1 35 HIS CG C -2.619 1.255 6.489 1.00 . A A . 35 HIS CG 1 1 18 17425 1 1 35 HIS H H -2.488 4.034 6.223 1.00 . A A . 35 HIS H 1 1 18 17426 1 1 35 HIS HA H -1.372 2.742 8.533 1.00 . A A . 35 HIS HA 1 1 18 17427 1 1 35 HIS HB2 H -0.901 2.092 5.615 1.00 . A A . 35 HIS HB2 1 1 18 17428 1 1 35 HIS HB3 H -0.590 1.040 6.993 1.00 . A A . 35 HIS HB3 1 1 18 17429 1 1 35 HIS HD1 H -2.580 -0.229 7.985 1.00 . A A . 35 HIS HD1 1 1 18 17430 1 1 35 HIS HD2 H -3.630 2.354 4.905 1.00 . A A . 35 HIS HD2 1 1 18 17431 1 1 35 HIS HE1 H -4.958 -0.806 7.405 1.00 . A A . 35 HIS HE1 1 1 18 17432 1 1 35 HIS HE2 H -5.541 0.708 5.480 1.00 . A A . 35 HIS HE2 1 1 18 17433 1 1 35 HIS N N -2.114 4.059 7.128 1.00 . A A . 35 HIS N 1 1 18 17434 1 1 35 HIS ND1 N -3.088 0.229 7.285 1.00 . A A . 35 HIS ND1 1 1 18 17435 1 1 35 HIS NE2 N -4.698 0.762 5.974 1.00 . A A . 35 HIS NE2 1 1 18 17436 1 1 35 HIS O O 1.072 3.347 8.411 1.00 . A A . 35 HIS O 1 1 18 17437 1 1 36 GLU C C 3.043 3.983 6.552 1.00 . A A . 36 GLU C 1 1 18 17438 1 1 36 GLU CA C 1.921 4.997 6.300 1.00 . A A . 36 GLU CA 1 1 18 17439 1 1 36 GLU CB C 2.055 6.205 7.238 1.00 . A A . 36 GLU CB 1 1 18 17440 1 1 36 GLU CD C 1.667 8.035 5.525 1.00 . A A . 36 GLU CD 1 1 18 17441 1 1 36 GLU CG C 2.613 7.450 6.561 1.00 . A A . 36 GLU CG 1 1 18 17442 1 1 36 GLU H H -0.078 4.550 5.769 1.00 . A A . 36 GLU H 1 1 18 17443 1 1 36 GLU HA H 1.998 5.341 5.279 1.00 . A A . 36 GLU HA 1 1 18 17444 1 1 36 GLU HB2 H 1.081 6.446 7.637 1.00 . A A . 36 GLU HB2 1 1 18 17445 1 1 36 GLU HB3 H 2.711 5.941 8.054 1.00 . A A . 36 GLU HB3 1 1 18 17446 1 1 36 GLU HG2 H 2.798 8.200 7.317 1.00 . A A . 36 GLU HG2 1 1 18 17447 1 1 36 GLU HG3 H 3.544 7.196 6.076 1.00 . A A . 36 GLU HG3 1 1 18 17448 1 1 36 GLU N N 0.600 4.382 6.454 1.00 . A A . 36 GLU N 1 1 18 17449 1 1 36 GLU O O 3.748 4.050 7.562 1.00 . A A . 36 GLU O 1 1 18 17450 1 1 36 GLU OE1 O 1.570 7.464 4.418 1.00 . A A . 36 GLU OE1 1 1 18 17451 1 1 36 GLU OE2 O 1.027 9.066 5.819 1.00 . A A . 36 GLU OE2 1 1 18 17452 1 1 37 VAL C C 5.084 1.924 4.470 1.00 . A A . 37 VAL C 1 1 18 17453 1 1 37 VAL CA C 4.221 1.998 5.732 1.00 . A A . 37 VAL CA 1 1 18 17454 1 1 37 VAL CB C 3.592 0.610 5.990 1.00 . A A . 37 VAL CB 1 1 18 17455 1 1 37 VAL CG1 C 3.102 0.500 7.426 1.00 . A A . 37 VAL CG1 1 1 18 17456 1 1 37 VAL CG2 C 2.456 0.339 5.011 1.00 . A A . 37 VAL CG2 1 1 18 17457 1 1 37 VAL H H 2.600 3.037 4.842 1.00 . A A . 37 VAL H 1 1 18 17458 1 1 37 VAL HA H 4.855 2.242 6.573 1.00 . A A . 37 VAL HA 1 1 18 17459 1 1 37 VAL HB H 4.355 -0.139 5.838 1.00 . A A . 37 VAL HB 1 1 18 17460 1 1 37 VAL HG11 H 2.878 1.485 7.808 1.00 . A A . 37 VAL HG11 1 1 18 17461 1 1 37 VAL HG12 H 3.870 0.044 8.034 1.00 . A A . 37 VAL HG12 1 1 18 17462 1 1 37 VAL HG13 H 2.211 -0.110 7.456 1.00 . A A . 37 VAL HG13 1 1 18 17463 1 1 37 VAL HG21 H 2.151 -0.693 5.091 1.00 . A A . 37 VAL HG21 1 1 18 17464 1 1 37 VAL HG22 H 2.793 0.539 4.004 1.00 . A A . 37 VAL HG22 1 1 18 17465 1 1 37 VAL HG23 H 1.620 0.982 5.243 1.00 . A A . 37 VAL HG23 1 1 18 17466 1 1 37 VAL N N 3.196 3.039 5.621 1.00 . A A . 37 VAL N 1 1 18 17467 1 1 37 VAL O O 4.647 2.310 3.384 1.00 . A A . 37 VAL O 1 1 18 17468 1 1 38 THR C C 6.981 -0.038 2.747 1.00 . A A . 38 THR C 1 1 18 17469 1 1 38 THR CA C 7.234 1.273 3.494 1.00 . A A . 38 THR CA 1 1 18 17470 1 1 38 THR CB C 8.696 1.342 3.972 1.00 . A A . 38 THR CB 1 1 18 17471 1 1 38 THR CG2 C 9.047 0.308 5.025 1.00 . A A . 38 THR CG2 1 1 18 17472 1 1 38 THR H H 6.594 1.115 5.512 1.00 . A A . 38 THR H 1 1 18 17473 1 1 38 THR HA H 7.050 2.096 2.819 1.00 . A A . 38 THR HA 1 1 18 17474 1 1 38 THR HB H 8.875 2.319 4.399 1.00 . A A . 38 THR HB 1 1 18 17475 1 1 38 THR HG1 H 9.480 1.884 2.256 1.00 . A A . 38 THR HG1 1 1 18 17476 1 1 38 THR HG21 H 8.467 -0.587 4.862 1.00 . A A . 38 THR HG21 1 1 18 17477 1 1 38 THR HG22 H 8.831 0.704 6.006 1.00 . A A . 38 THR HG22 1 1 18 17478 1 1 38 THR HG23 H 10.099 0.071 4.959 1.00 . A A . 38 THR HG23 1 1 18 17479 1 1 38 THR N N 6.309 1.412 4.622 1.00 . A A . 38 THR N 1 1 18 17480 1 1 38 THR O O 6.748 -1.077 3.367 1.00 . A A . 38 THR O 1 1 18 17481 1 1 38 THR OG1 O 9.591 1.166 2.886 1.00 . A A . 38 THR OG1 1 1 18 17482 1 1 39 VAL C C 8.072 -1.613 -0.113 1.00 . A A . 39 VAL C 1 1 18 17483 1 1 39 VAL CA C 6.788 -1.159 0.587 1.00 . A A . 39 VAL CA 1 1 18 17484 1 1 39 VAL CB C 5.687 -0.903 -0.468 1.00 . A A . 39 VAL CB 1 1 18 17485 1 1 39 VAL CG1 C 4.347 -0.656 0.211 1.00 . A A . 39 VAL CG1 1 1 18 17486 1 1 39 VAL CG2 C 6.055 0.266 -1.377 1.00 . A A . 39 VAL CG2 1 1 18 17487 1 1 39 VAL H H 7.206 0.881 0.981 1.00 . A A . 39 VAL H 1 1 18 17488 1 1 39 VAL HA H 6.450 -1.955 1.237 1.00 . A A . 39 VAL HA 1 1 18 17489 1 1 39 VAL HB H 5.595 -1.789 -1.081 1.00 . A A . 39 VAL HB 1 1 18 17490 1 1 39 VAL HG11 H 4.176 0.407 0.295 1.00 . A A . 39 VAL HG11 1 1 18 17491 1 1 39 VAL HG12 H 4.356 -1.099 1.195 1.00 . A A . 39 VAL HG12 1 1 18 17492 1 1 39 VAL HG13 H 3.557 -1.103 -0.377 1.00 . A A . 39 VAL HG13 1 1 18 17493 1 1 39 VAL HG21 H 5.258 0.994 -1.369 1.00 . A A . 39 VAL HG21 1 1 18 17494 1 1 39 VAL HG22 H 6.204 -0.095 -2.384 1.00 . A A . 39 VAL HG22 1 1 18 17495 1 1 39 VAL HG23 H 6.966 0.724 -1.023 1.00 . A A . 39 VAL HG23 1 1 18 17496 1 1 39 VAL N N 7.020 0.022 1.416 1.00 . A A . 39 VAL N 1 1 18 17497 1 1 39 VAL O O 8.763 -0.811 -0.744 1.00 . A A . 39 VAL O 1 1 18 17498 1 1 40 LEU C C 9.217 -4.413 -1.757 1.00 . A A . 40 LEU C 1 1 18 17499 1 1 40 LEU CA C 9.579 -3.476 -0.608 1.00 . A A . 40 LEU CA 1 1 18 17500 1 1 40 LEU CB C 10.391 -4.255 0.430 1.00 . A A . 40 LEU CB 1 1 18 17501 1 1 40 LEU CD1 C 12.545 -2.966 0.299 1.00 . A A . 40 LEU CD1 1 1 18 17502 1 1 40 LEU CD2 C 10.770 -2.263 1.917 1.00 . A A . 40 LEU CD2 1 1 18 17503 1 1 40 LEU CG C 11.426 -3.443 1.213 1.00 . A A . 40 LEU CG 1 1 18 17504 1 1 40 LEU H H 7.793 -3.491 0.525 1.00 . A A . 40 LEU H 1 1 18 17505 1 1 40 LEU HA H 10.180 -2.664 -0.988 1.00 . A A . 40 LEU HA 1 1 18 17506 1 1 40 LEU HB2 H 9.701 -4.692 1.137 1.00 . A A . 40 LEU HB2 1 1 18 17507 1 1 40 LEU HB3 H 10.908 -5.055 -0.084 1.00 . A A . 40 LEU HB3 1 1 18 17508 1 1 40 LEU HD11 H 12.614 -3.622 -0.558 1.00 . A A . 40 LEU HD11 1 1 18 17509 1 1 40 LEU HD12 H 13.480 -2.979 0.837 1.00 . A A . 40 LEU HD12 1 1 18 17510 1 1 40 LEU HD13 H 12.334 -1.961 -0.035 1.00 . A A . 40 LEU HD13 1 1 18 17511 1 1 40 LEU HD21 H 10.367 -1.583 1.180 1.00 . A A . 40 LEU HD21 1 1 18 17512 1 1 40 LEU HD22 H 11.505 -1.748 2.518 1.00 . A A . 40 LEU HD22 1 1 18 17513 1 1 40 LEU HD23 H 9.971 -2.618 2.552 1.00 . A A . 40 LEU HD23 1 1 18 17514 1 1 40 LEU HG H 11.863 -4.080 1.970 1.00 . A A . 40 LEU HG 1 1 18 17515 1 1 40 LEU N N 8.382 -2.906 0.006 1.00 . A A . 40 LEU N 1 1 18 17516 1 1 40 LEU O O 8.268 -5.196 -1.655 1.00 . A A . 40 LEU O 1 1 18 17517 1 1 41 VAL C C 10.996 -6.105 -4.180 1.00 . A A . 41 VAL C 1 1 18 17518 1 1 41 VAL CA C 9.786 -5.201 -3.993 1.00 . A A . 41 VAL CA 1 1 18 17519 1 1 41 VAL CB C 9.577 -4.369 -5.278 1.00 . A A . 41 VAL CB 1 1 18 17520 1 1 41 VAL CG1 C 9.169 -5.259 -6.444 1.00 . A A . 41 VAL CG1 1 1 18 17521 1 1 41 VAL CG2 C 8.544 -3.274 -5.050 1.00 . A A . 41 VAL CG2 1 1 18 17522 1 1 41 VAL H H 10.750 -3.727 -2.849 1.00 . A A . 41 VAL H 1 1 18 17523 1 1 41 VAL HA H 8.907 -5.806 -3.820 1.00 . A A . 41 VAL HA 1 1 18 17524 1 1 41 VAL HB H 10.515 -3.899 -5.531 1.00 . A A . 41 VAL HB 1 1 18 17525 1 1 41 VAL HG11 H 8.191 -5.677 -6.254 1.00 . A A . 41 VAL HG11 1 1 18 17526 1 1 41 VAL HG12 H 9.887 -6.058 -6.555 1.00 . A A . 41 VAL HG12 1 1 18 17527 1 1 41 VAL HG13 H 9.140 -4.672 -7.349 1.00 . A A . 41 VAL HG13 1 1 18 17528 1 1 41 VAL HG21 H 8.791 -2.727 -4.155 1.00 . A A . 41 VAL HG21 1 1 18 17529 1 1 41 VAL HG22 H 7.565 -3.720 -4.942 1.00 . A A . 41 VAL HG22 1 1 18 17530 1 1 41 VAL HG23 H 8.539 -2.602 -5.896 1.00 . A A . 41 VAL HG23 1 1 18 17531 1 1 41 VAL N N 9.996 -4.349 -2.837 1.00 . A A . 41 VAL N 1 1 18 17532 1 1 41 VAL O O 12.136 -5.644 -4.088 1.00 . A A . 41 VAL O 1 1 18 17533 1 1 42 ASP C C 12.853 -7.764 -5.602 1.00 . A A . 42 ASP C 1 1 18 17534 1 1 42 ASP CA C 11.835 -8.342 -4.633 1.00 . A A . 42 ASP CA 1 1 18 17535 1 1 42 ASP CB C 11.273 -9.653 -5.176 1.00 . A A . 42 ASP CB 1 1 18 17536 1 1 42 ASP CG C 12.348 -10.670 -5.511 1.00 . A A . 42 ASP CG 1 1 18 17537 1 1 42 ASP H H 9.823 -7.698 -4.497 1.00 . A A . 42 ASP H 1 1 18 17538 1 1 42 ASP HA H 12.310 -8.520 -3.681 1.00 . A A . 42 ASP HA 1 1 18 17539 1 1 42 ASP HB2 H 10.619 -10.082 -4.437 1.00 . A A . 42 ASP HB2 1 1 18 17540 1 1 42 ASP HB3 H 10.706 -9.443 -6.070 1.00 . A A . 42 ASP HB3 1 1 18 17541 1 1 42 ASP N N 10.752 -7.389 -4.437 1.00 . A A . 42 ASP N 1 1 18 17542 1 1 42 ASP O O 12.489 -7.408 -6.717 1.00 . A A . 42 ASP O 1 1 18 17543 1 1 42 ASP OD1 O 13.331 -10.778 -4.744 1.00 . A A . 42 ASP OD1 1 1 18 17544 1 1 42 ASP OD2 O 12.204 -11.363 -6.540 1.00 . A A . 42 ASP OD2 1 1 18 17545 1 1 43 GLY C C 15.109 -7.366 -7.442 1.00 . A A . 43 GLY C 1 1 18 17546 1 1 43 GLY CA C 15.196 -7.088 -5.943 1.00 . A A . 43 GLY CA 1 1 18 17547 1 1 43 GLY H H 14.295 -7.941 -4.222 1.00 . A A . 43 GLY H 1 1 18 17548 1 1 43 GLY HA2 H 15.200 -6.020 -5.797 1.00 . A A . 43 GLY HA2 1 1 18 17549 1 1 43 GLY HA3 H 16.132 -7.484 -5.572 1.00 . A A . 43 GLY HA3 1 1 18 17550 1 1 43 GLY N N 14.107 -7.654 -5.144 1.00 . A A . 43 GLY N 1 1 18 17551 1 1 43 GLY O O 15.814 -8.237 -7.961 1.00 . A A . 43 GLY O 1 1 18 17552 1 1 44 ARG C C 14.100 -5.413 -10.283 1.00 . A A . 44 ARG C 1 1 18 17553 1 1 44 ARG CA C 14.064 -6.771 -9.576 1.00 . A A . 44 ARG CA 1 1 18 17554 1 1 44 ARG CB C 12.732 -7.471 -9.872 1.00 . A A . 44 ARG CB 1 1 18 17555 1 1 44 ARG CD C 10.373 -6.794 -10.451 1.00 . A A . 44 ARG CD 1 1 18 17556 1 1 44 ARG CG C 11.511 -6.666 -9.449 1.00 . A A . 44 ARG CG 1 1 18 17557 1 1 44 ARG CZ C 8.011 -7.537 -10.392 1.00 . A A . 44 ARG CZ 1 1 18 17558 1 1 44 ARG H H 13.713 -5.944 -7.652 1.00 . A A . 44 ARG H 1 1 18 17559 1 1 44 ARG HA H 14.874 -7.379 -9.949 1.00 . A A . 44 ARG HA 1 1 18 17560 1 1 44 ARG HB2 H 12.665 -7.653 -10.933 1.00 . A A . 44 ARG HB2 1 1 18 17561 1 1 44 ARG HB3 H 12.711 -8.417 -9.351 1.00 . A A . 44 ARG HB3 1 1 18 17562 1 1 44 ARG HD2 H 10.016 -5.804 -10.694 1.00 . A A . 44 ARG HD2 1 1 18 17563 1 1 44 ARG HD3 H 10.747 -7.268 -11.346 1.00 . A A . 44 ARG HD3 1 1 18 17564 1 1 44 ARG HE H 9.454 -8.185 -9.168 1.00 . A A . 44 ARG HE 1 1 18 17565 1 1 44 ARG HG2 H 11.172 -7.023 -8.488 1.00 . A A . 44 ARG HG2 1 1 18 17566 1 1 44 ARG HG3 H 11.790 -5.625 -9.368 1.00 . A A . 44 ARG HG3 1 1 18 17567 1 1 44 ARG HH11 H 8.407 -6.182 -11.849 1.00 . A A . 44 ARG HH11 1 1 18 17568 1 1 44 ARG HH12 H 6.763 -6.717 -11.763 1.00 . A A . 44 ARG HH12 1 1 18 17569 1 1 44 ARG HH21 H 7.286 -8.886 -9.070 1.00 . A A . 44 ARG HH21 1 1 18 17570 1 1 44 ARG HH22 H 6.127 -8.249 -10.188 1.00 . A A . 44 ARG HH22 1 1 18 17571 1 1 44 ARG N N 14.247 -6.617 -8.132 1.00 . A A . 44 ARG N 1 1 18 17572 1 1 44 ARG NE N 9.261 -7.586 -9.921 1.00 . A A . 44 ARG NE 1 1 18 17573 1 1 44 ARG NH1 N 7.703 -6.747 -11.420 1.00 . A A . 44 ARG NH1 1 1 18 17574 1 1 44 ARG NH2 N 7.064 -8.285 -9.838 1.00 . A A . 44 ARG NH2 1 1 18 17575 1 1 44 ARG O O 13.842 -4.377 -9.662 1.00 . A A . 44 ARG O 1 1 18 17576 1 1 45 PRO C C 13.087 -3.469 -12.434 1.00 . A A . 45 PRO C 1 1 18 17577 1 1 45 PRO CA C 14.451 -4.156 -12.380 1.00 . A A . 45 PRO CA 1 1 18 17578 1 1 45 PRO CB C 14.873 -4.617 -13.782 1.00 . A A . 45 PRO CB 1 1 18 17579 1 1 45 PRO CD C 14.712 -6.579 -12.426 1.00 . A A . 45 PRO CD 1 1 18 17580 1 1 45 PRO CG C 14.538 -6.069 -13.829 1.00 . A A . 45 PRO CG 1 1 18 17581 1 1 45 PRO HA H 15.184 -3.468 -11.987 1.00 . A A . 45 PRO HA 1 1 18 17582 1 1 45 PRO HB2 H 14.322 -4.061 -14.527 1.00 . A A . 45 PRO HB2 1 1 18 17583 1 1 45 PRO HB3 H 15.932 -4.453 -13.914 1.00 . A A . 45 PRO HB3 1 1 18 17584 1 1 45 PRO HD2 H 14.017 -7.383 -12.228 1.00 . A A . 45 PRO HD2 1 1 18 17585 1 1 45 PRO HD3 H 15.729 -6.908 -12.268 1.00 . A A . 45 PRO HD3 1 1 18 17586 1 1 45 PRO HG2 H 13.516 -6.200 -14.152 1.00 . A A . 45 PRO HG2 1 1 18 17587 1 1 45 PRO HG3 H 15.212 -6.580 -14.500 1.00 . A A . 45 PRO HG3 1 1 18 17588 1 1 45 PRO N N 14.406 -5.397 -11.598 1.00 . A A . 45 PRO N 1 1 18 17589 1 1 45 PRO O O 12.050 -4.120 -12.289 1.00 . A A . 45 PRO O 1 1 18 17590 1 1 46 VAL C C 11.682 -0.774 -14.114 1.00 . A A . 46 VAL C 1 1 18 17591 1 1 46 VAL CA C 11.857 -1.384 -12.722 1.00 . A A . 46 VAL CA 1 1 18 17592 1 1 46 VAL CB C 11.818 -0.262 -11.657 1.00 . A A . 46 VAL CB 1 1 18 17593 1 1 46 VAL CG1 C 10.437 0.379 -11.600 1.00 . A A . 46 VAL CG1 1 1 18 17594 1 1 46 VAL CG2 C 12.218 -0.797 -10.289 1.00 . A A . 46 VAL CG2 1 1 18 17595 1 1 46 VAL H H 13.952 -1.690 -12.756 1.00 . A A . 46 VAL H 1 1 18 17596 1 1 46 VAL HA H 11.035 -2.059 -12.530 1.00 . A A . 46 VAL HA 1 1 18 17597 1 1 46 VAL HB H 12.529 0.500 -11.943 1.00 . A A . 46 VAL HB 1 1 18 17598 1 1 46 VAL HG11 H 9.872 -0.056 -10.788 1.00 . A A . 46 VAL HG11 1 1 18 17599 1 1 46 VAL HG12 H 9.920 0.208 -12.532 1.00 . A A . 46 VAL HG12 1 1 18 17600 1 1 46 VAL HG13 H 10.541 1.441 -11.437 1.00 . A A . 46 VAL HG13 1 1 18 17601 1 1 46 VAL HG21 H 13.234 -0.501 -10.068 1.00 . A A . 46 VAL HG21 1 1 18 17602 1 1 46 VAL HG22 H 12.150 -1.876 -10.287 1.00 . A A . 46 VAL HG22 1 1 18 17603 1 1 46 VAL HG23 H 11.555 -0.393 -9.537 1.00 . A A . 46 VAL HG23 1 1 18 17604 1 1 46 VAL N N 13.094 -2.154 -12.646 1.00 . A A . 46 VAL N 1 1 18 17605 1 1 46 VAL O O 12.011 0.392 -14.338 1.00 . A A . 46 VAL O 1 1 18 17606 1 1 47 PRO C C 9.926 0.050 -16.496 1.00 . A A . 47 PRO C 1 1 18 17607 1 1 47 PRO CA C 10.931 -1.097 -16.446 1.00 . A A . 47 PRO CA 1 1 18 17608 1 1 47 PRO CB C 10.369 -2.332 -17.169 1.00 . A A . 47 PRO CB 1 1 18 17609 1 1 47 PRO CD C 10.735 -2.963 -14.896 1.00 . A A . 47 PRO CD 1 1 18 17610 1 1 47 PRO CG C 10.716 -3.491 -16.300 1.00 . A A . 47 PRO CG 1 1 18 17611 1 1 47 PRO HA H 11.854 -0.790 -16.914 1.00 . A A . 47 PRO HA 1 1 18 17612 1 1 47 PRO HB2 H 9.299 -2.233 -17.281 1.00 . A A . 47 PRO HB2 1 1 18 17613 1 1 47 PRO HB3 H 10.829 -2.421 -18.143 1.00 . A A . 47 PRO HB3 1 1 18 17614 1 1 47 PRO HD2 H 9.750 -3.019 -14.455 1.00 . A A . 47 PRO HD2 1 1 18 17615 1 1 47 PRO HD3 H 11.450 -3.508 -14.298 1.00 . A A . 47 PRO HD3 1 1 18 17616 1 1 47 PRO HG2 H 9.967 -4.263 -16.400 1.00 . A A . 47 PRO HG2 1 1 18 17617 1 1 47 PRO HG3 H 11.689 -3.876 -16.570 1.00 . A A . 47 PRO HG3 1 1 18 17618 1 1 47 PRO N N 11.155 -1.564 -15.073 1.00 . A A . 47 PRO N 1 1 18 17619 1 1 47 PRO O O 8.732 -0.160 -16.313 1.00 . A A . 47 PRO O 1 1 18 17620 1 1 48 GLU C C 8.564 2.360 -17.966 1.00 . A A . 48 GLU C 1 1 18 17621 1 1 48 GLU CA C 9.554 2.447 -16.800 1.00 . A A . 48 GLU CA 1 1 18 17622 1 1 48 GLU CB C 10.398 3.718 -16.918 1.00 . A A . 48 GLU CB 1 1 18 17623 1 1 48 GLU CD C 11.782 5.218 -15.417 1.00 . A A . 48 GLU CD 1 1 18 17624 1 1 48 GLU CG C 11.512 3.800 -15.886 1.00 . A A . 48 GLU CG 1 1 18 17625 1 1 48 GLU H H 11.385 1.368 -16.866 1.00 . A A . 48 GLU H 1 1 18 17626 1 1 48 GLU HA H 8.991 2.491 -15.878 1.00 . A A . 48 GLU HA 1 1 18 17627 1 1 48 GLU HB2 H 10.842 3.751 -17.902 1.00 . A A . 48 GLU HB2 1 1 18 17628 1 1 48 GLU HB3 H 9.754 4.577 -16.791 1.00 . A A . 48 GLU HB3 1 1 18 17629 1 1 48 GLU HG2 H 11.239 3.201 -15.031 1.00 . A A . 48 GLU HG2 1 1 18 17630 1 1 48 GLU HG3 H 12.416 3.403 -16.326 1.00 . A A . 48 GLU HG3 1 1 18 17631 1 1 48 GLU N N 10.418 1.263 -16.735 1.00 . A A . 48 GLU N 1 1 18 17632 1 1 48 GLU O O 7.521 3.015 -17.949 1.00 . A A . 48 GLU O 1 1 18 17633 1 1 48 GLU OE1 O 10.936 5.772 -14.684 1.00 . A A . 48 GLU OE1 1 1 18 17634 1 1 48 GLU OE2 O 12.840 5.773 -15.782 1.00 . A A . 48 GLU OE2 1 1 18 17635 1 1 49 ASP C C 6.832 0.460 -19.836 1.00 . A A . 49 ASP C 1 1 18 17636 1 1 49 ASP CA C 8.028 1.374 -20.142 1.00 . A A . 49 ASP CA 1 1 18 17637 1 1 49 ASP CB C 8.835 0.802 -21.315 1.00 . A A . 49 ASP CB 1 1 18 17638 1 1 49 ASP CG C 8.370 1.331 -22.660 1.00 . A A . 49 ASP CG 1 1 18 17639 1 1 49 ASP H H 9.738 1.052 -18.930 1.00 . A A . 49 ASP H 1 1 18 17640 1 1 49 ASP HA H 7.656 2.350 -20.421 1.00 . A A . 49 ASP HA 1 1 18 17641 1 1 49 ASP HB2 H 9.875 1.063 -21.190 1.00 . A A . 49 ASP HB2 1 1 18 17642 1 1 49 ASP HB3 H 8.738 -0.274 -21.318 1.00 . A A . 49 ASP HB3 1 1 18 17643 1 1 49 ASP N N 8.894 1.547 -18.974 1.00 . A A . 49 ASP N 1 1 18 17644 1 1 49 ASP O O 5.842 0.464 -20.570 1.00 . A A . 49 ASP O 1 1 18 17645 1 1 49 ASP OD1 O 7.273 0.933 -23.107 1.00 . A A . 49 ASP OD1 1 1 18 17646 1 1 49 ASP OD2 O 9.103 2.137 -23.267 1.00 . A A . 49 ASP OD2 1 1 18 17647 1 1 50 GLN C C 5.455 -1.074 -16.902 1.00 . A A . 50 GLN C 1 1 18 17648 1 1 50 GLN CA C 5.847 -1.242 -18.373 1.00 . A A . 50 GLN CA 1 1 18 17649 1 1 50 GLN CB C 6.274 -2.691 -18.627 1.00 . A A . 50 GLN CB 1 1 18 17650 1 1 50 GLN CD C 4.702 -4.028 -20.093 1.00 . A A . 50 GLN CD 1 1 18 17651 1 1 50 GLN CG C 5.963 -3.184 -20.032 1.00 . A A . 50 GLN CG 1 1 18 17652 1 1 50 GLN H H 7.735 -0.295 -18.206 1.00 . A A . 50 GLN H 1 1 18 17653 1 1 50 GLN HA H 4.989 -1.017 -18.988 1.00 . A A . 50 GLN HA 1 1 18 17654 1 1 50 GLN HB2 H 7.340 -2.771 -18.470 1.00 . A A . 50 GLN HB2 1 1 18 17655 1 1 50 GLN HB3 H 5.766 -3.332 -17.922 1.00 . A A . 50 GLN HB3 1 1 18 17656 1 1 50 GLN HE21 H 3.615 -2.514 -19.396 1.00 . A A . 50 GLN HE21 1 1 18 17657 1 1 50 GLN HE22 H 2.747 -3.969 -19.730 1.00 . A A . 50 GLN HE22 1 1 18 17658 1 1 50 GLN HG2 H 5.836 -2.330 -20.681 1.00 . A A . 50 GLN HG2 1 1 18 17659 1 1 50 GLN HG3 H 6.794 -3.780 -20.381 1.00 . A A . 50 GLN HG3 1 1 18 17660 1 1 50 GLN N N 6.924 -0.326 -18.753 1.00 . A A . 50 GLN N 1 1 18 17661 1 1 50 GLN NE2 N 3.574 -3.444 -19.700 1.00 . A A . 50 GLN NE2 1 1 18 17662 1 1 50 GLN O O 6.260 -0.639 -16.082 1.00 . A A . 50 GLN O 1 1 18 17663 1 1 50 GLN OE1 O 4.741 -5.193 -20.488 1.00 . A A . 50 GLN OE1 1 1 18 17664 1 1 51 SER C C 2.357 -2.036 -15.056 1.00 . A A . 51 SER C 1 1 18 17665 1 1 51 SER CA C 3.710 -1.338 -15.203 1.00 . A A . 51 SER CA 1 1 18 17666 1 1 51 SER CB C 3.590 0.128 -14.774 1.00 . A A . 51 SER CB 1 1 18 17667 1 1 51 SER H H 3.617 -1.785 -17.274 1.00 . A A . 51 SER H 1 1 18 17668 1 1 51 SER HA H 4.424 -1.833 -14.561 1.00 . A A . 51 SER HA 1 1 18 17669 1 1 51 SER HB2 H 3.541 0.756 -15.650 1.00 . A A . 51 SER HB2 1 1 18 17670 1 1 51 SER HB3 H 2.690 0.257 -14.188 1.00 . A A . 51 SER HB3 1 1 18 17671 1 1 51 SER HG H 4.472 1.296 -13.468 1.00 . A A . 51 SER HG 1 1 18 17672 1 1 51 SER N N 4.211 -1.436 -16.577 1.00 . A A . 51 SER N 1 1 18 17673 1 1 51 SER O O 1.633 -2.217 -16.036 1.00 . A A . 51 SER O 1 1 18 17674 1 1 51 SER OG O 4.703 0.522 -13.990 1.00 . A A . 51 SER OG 1 1 18 17675 1 1 52 VAL C C -0.123 -2.222 -12.621 1.00 . A A . 52 VAL C 1 1 18 17676 1 1 52 VAL CA C 0.750 -3.083 -13.534 1.00 . A A . 52 VAL CA 1 1 18 17677 1 1 52 VAL CB C 0.964 -4.467 -12.877 1.00 . A A . 52 VAL CB 1 1 18 17678 1 1 52 VAL CG1 C 1.530 -5.456 -13.885 1.00 . A A . 52 VAL CG1 1 1 18 17679 1 1 52 VAL CG2 C 1.867 -4.361 -11.655 1.00 . A A . 52 VAL CG2 1 1 18 17680 1 1 52 VAL H H 2.641 -2.234 -13.083 1.00 . A A . 52 VAL H 1 1 18 17681 1 1 52 VAL HA H 0.234 -3.230 -14.472 1.00 . A A . 52 VAL HA 1 1 18 17682 1 1 52 VAL HB H 0.001 -4.838 -12.552 1.00 . A A . 52 VAL HB 1 1 18 17683 1 1 52 VAL HG11 H 0.855 -5.543 -14.722 1.00 . A A . 52 VAL HG11 1 1 18 17684 1 1 52 VAL HG12 H 1.647 -6.422 -13.414 1.00 . A A . 52 VAL HG12 1 1 18 17685 1 1 52 VAL HG13 H 2.492 -5.106 -14.231 1.00 . A A . 52 VAL HG13 1 1 18 17686 1 1 52 VAL HG21 H 1.534 -5.056 -10.899 1.00 . A A . 52 VAL HG21 1 1 18 17687 1 1 52 VAL HG22 H 1.826 -3.355 -11.262 1.00 . A A . 52 VAL HG22 1 1 18 17688 1 1 52 VAL HG23 H 2.883 -4.595 -11.935 1.00 . A A . 52 VAL HG23 1 1 18 17689 1 1 52 VAL N N 2.022 -2.415 -13.821 1.00 . A A . 52 VAL N 1 1 18 17690 1 1 52 VAL O O 0.313 -1.172 -12.147 1.00 . A A . 52 VAL O 1 1 18 17691 1 1 53 GLU C C -1.867 -2.055 -10.040 1.00 . A A . 53 GLU C 1 1 18 17692 1 1 53 GLU CA C -2.273 -1.929 -11.509 1.00 . A A . 53 GLU CA 1 1 18 17693 1 1 53 GLU CB C -3.722 -2.400 -11.707 1.00 . A A . 53 GLU CB 1 1 18 17694 1 1 53 GLU CD C -5.344 -4.346 -11.731 1.00 . A A . 53 GLU CD 1 1 18 17695 1 1 53 GLU CG C -3.968 -3.854 -11.320 1.00 . A A . 53 GLU CG 1 1 18 17696 1 1 53 GLU H H -1.649 -3.516 -12.773 1.00 . A A . 53 GLU H 1 1 18 17697 1 1 53 GLU HA H -2.207 -0.888 -11.791 1.00 . A A . 53 GLU HA 1 1 18 17698 1 1 53 GLU HB2 H -4.372 -1.778 -11.108 1.00 . A A . 53 GLU HB2 1 1 18 17699 1 1 53 GLU HB3 H -3.987 -2.279 -12.748 1.00 . A A . 53 GLU HB3 1 1 18 17700 1 1 53 GLU HG2 H -3.225 -4.473 -11.802 1.00 . A A . 53 GLU HG2 1 1 18 17701 1 1 53 GLU HG3 H -3.874 -3.948 -10.249 1.00 . A A . 53 GLU HG3 1 1 18 17702 1 1 53 GLU N N -1.354 -2.671 -12.372 1.00 . A A . 53 GLU N 1 1 18 17703 1 1 53 GLU O O -1.813 -1.061 -9.318 1.00 . A A . 53 GLU O 1 1 18 17704 1 1 53 GLU OE1 O -6.340 -3.912 -11.113 1.00 . A A . 53 GLU OE1 1 1 18 17705 1 1 53 GLU OE2 O -5.426 -5.167 -12.668 1.00 . A A . 53 GLU OE2 1 1 18 17706 1 1 54 VAL C C -0.059 -4.577 -8.155 1.00 . A A . 54 VAL C 1 1 18 17707 1 1 54 VAL CA C -1.165 -3.526 -8.226 1.00 . A A . 54 VAL CA 1 1 18 17708 1 1 54 VAL CB C -2.356 -3.987 -7.354 1.00 . A A . 54 VAL CB 1 1 18 17709 1 1 54 VAL CG1 C -3.463 -2.943 -7.349 1.00 . A A . 54 VAL CG1 1 1 18 17710 1 1 54 VAL CG2 C -2.887 -5.334 -7.832 1.00 . A A . 54 VAL CG2 1 1 18 17711 1 1 54 VAL H H -1.626 -4.037 -10.229 1.00 . A A . 54 VAL H 1 1 18 17712 1 1 54 VAL HA H -0.791 -2.597 -7.822 1.00 . A A . 54 VAL HA 1 1 18 17713 1 1 54 VAL HB H -2.004 -4.108 -6.339 1.00 . A A . 54 VAL HB 1 1 18 17714 1 1 54 VAL HG11 H -3.844 -2.817 -8.351 1.00 . A A . 54 VAL HG11 1 1 18 17715 1 1 54 VAL HG12 H -3.069 -2.003 -6.992 1.00 . A A . 54 VAL HG12 1 1 18 17716 1 1 54 VAL HG13 H -4.262 -3.269 -6.698 1.00 . A A . 54 VAL HG13 1 1 18 17717 1 1 54 VAL HG21 H -3.039 -5.299 -8.901 1.00 . A A . 54 VAL HG21 1 1 18 17718 1 1 54 VAL HG22 H -3.827 -5.544 -7.343 1.00 . A A . 54 VAL HG22 1 1 18 17719 1 1 54 VAL HG23 H -2.174 -6.108 -7.593 1.00 . A A . 54 VAL HG23 1 1 18 17720 1 1 54 VAL N N -1.572 -3.281 -9.606 1.00 . A A . 54 VAL N 1 1 18 17721 1 1 54 VAL O O 0.145 -5.343 -9.099 1.00 . A A . 54 VAL O 1 1 18 17722 1 1 55 ASP C C 1.817 -5.944 -5.334 1.00 . A A . 55 ASP C 1 1 18 17723 1 1 55 ASP CA C 1.724 -5.569 -6.810 1.00 . A A . 55 ASP CA 1 1 18 17724 1 1 55 ASP CB C 3.058 -4.986 -7.291 1.00 . A A . 55 ASP CB 1 1 18 17725 1 1 55 ASP CG C 3.909 -6.004 -8.027 1.00 . A A . 55 ASP CG 1 1 18 17726 1 1 55 ASP H H 0.422 -3.979 -6.309 1.00 . A A . 55 ASP H 1 1 18 17727 1 1 55 ASP HA H 1.499 -6.457 -7.384 1.00 . A A . 55 ASP HA 1 1 18 17728 1 1 55 ASP HB2 H 2.862 -4.159 -7.958 1.00 . A A . 55 ASP HB2 1 1 18 17729 1 1 55 ASP HB3 H 3.616 -4.627 -6.437 1.00 . A A . 55 ASP HB3 1 1 18 17730 1 1 55 ASP N N 0.641 -4.611 -7.024 1.00 . A A . 55 ASP N 1 1 18 17731 1 1 55 ASP O O 1.377 -5.188 -4.467 1.00 . A A . 55 ASP O 1 1 18 17732 1 1 55 ASP OD1 O 4.510 -6.871 -7.358 1.00 . A A . 55 ASP OD1 1 1 18 17733 1 1 55 ASP OD2 O 3.973 -5.935 -9.274 1.00 . A A . 55 ASP OD2 1 1 18 17734 1 1 56 ARG C C 3.913 -7.163 -3.125 1.00 . A A . 56 ARG C 1 1 18 17735 1 1 56 ARG CA C 2.544 -7.564 -3.668 1.00 . A A . 56 ARG CA 1 1 18 17736 1 1 56 ARG CB C 2.368 -9.084 -3.585 1.00 . A A . 56 ARG CB 1 1 18 17737 1 1 56 ARG CD C 1.439 -11.021 -2.273 1.00 . A A . 56 ARG CD 1 1 18 17738 1 1 56 ARG CG C 1.893 -9.569 -2.222 1.00 . A A . 56 ARG CG 1 1 18 17739 1 1 56 ARG CZ C -1.020 -10.935 -1.991 1.00 . A A . 56 ARG CZ 1 1 18 17740 1 1 56 ARG H H 2.738 -7.667 -5.778 1.00 . A A . 56 ARG H 1 1 18 17741 1 1 56 ARG HA H 1.772 -7.085 -3.075 1.00 . A A . 56 ARG HA 1 1 18 17742 1 1 56 ARG HB2 H 1.643 -9.392 -4.325 1.00 . A A . 56 ARG HB2 1 1 18 17743 1 1 56 ARG HB3 H 3.314 -9.557 -3.802 1.00 . A A . 56 ARG HB3 1 1 18 17744 1 1 56 ARG HD2 H 1.282 -11.301 -3.304 1.00 . A A . 56 ARG HD2 1 1 18 17745 1 1 56 ARG HD3 H 2.214 -11.642 -1.848 1.00 . A A . 56 ARG HD3 1 1 18 17746 1 1 56 ARG HE H 0.273 -11.638 -0.636 1.00 . A A . 56 ARG HE 1 1 18 17747 1 1 56 ARG HG2 H 2.706 -9.481 -1.516 1.00 . A A . 56 ARG HG2 1 1 18 17748 1 1 56 ARG HG3 H 1.067 -8.952 -1.899 1.00 . A A . 56 ARG HG3 1 1 18 17749 1 1 56 ARG HH11 H -0.367 -10.166 -3.750 1.00 . A A . 56 ARG HH11 1 1 18 17750 1 1 56 ARG HH12 H -2.083 -10.148 -3.528 1.00 . A A . 56 ARG HH12 1 1 18 17751 1 1 56 ARG HH21 H -1.991 -11.616 -0.350 1.00 . A A . 56 ARG HH21 1 1 18 17752 1 1 56 ARG HH22 H -3.006 -10.972 -1.596 1.00 . A A . 56 ARG HH22 1 1 18 17753 1 1 56 ARG N N 2.399 -7.107 -5.047 1.00 . A A . 56 ARG N 1 1 18 17754 1 1 56 ARG NE N 0.197 -11.237 -1.529 1.00 . A A . 56 ARG NE 1 1 18 17755 1 1 56 ARG NH1 N -1.168 -10.369 -3.188 1.00 . A A . 56 ARG NH1 1 1 18 17756 1 1 56 ARG NH2 N -2.094 -11.195 -1.252 1.00 . A A . 56 ARG NH2 1 1 18 17757 1 1 56 ARG O O 4.945 -7.467 -3.725 1.00 . A A . 56 ARG O 1 1 18 17758 1 1 57 VAL C C 5.149 -6.258 0.140 1.00 . A A . 57 VAL C 1 1 18 17759 1 1 57 VAL CA C 5.138 -5.982 -1.367 1.00 . A A . 57 VAL CA 1 1 18 17760 1 1 57 VAL CB C 5.333 -4.467 -1.609 1.00 . A A . 57 VAL CB 1 1 18 17761 1 1 57 VAL CG1 C 5.686 -4.193 -3.064 1.00 . A A . 57 VAL CG1 1 1 18 17762 1 1 57 VAL CG2 C 4.084 -3.690 -1.206 1.00 . A A . 57 VAL CG2 1 1 18 17763 1 1 57 VAL H H 3.046 -6.239 -1.578 1.00 . A A . 57 VAL H 1 1 18 17764 1 1 57 VAL HA H 5.968 -6.505 -1.823 1.00 . A A . 57 VAL HA 1 1 18 17765 1 1 57 VAL HB H 6.153 -4.128 -0.994 1.00 . A A . 57 VAL HB 1 1 18 17766 1 1 57 VAL HG11 H 4.794 -3.913 -3.606 1.00 . A A . 57 VAL HG11 1 1 18 17767 1 1 57 VAL HG12 H 6.111 -5.082 -3.507 1.00 . A A . 57 VAL HG12 1 1 18 17768 1 1 57 VAL HG13 H 6.404 -3.387 -3.113 1.00 . A A . 57 VAL HG13 1 1 18 17769 1 1 57 VAL HG21 H 4.065 -2.745 -1.732 1.00 . A A . 57 VAL HG21 1 1 18 17770 1 1 57 VAL HG22 H 4.100 -3.510 -0.143 1.00 . A A . 57 VAL HG22 1 1 18 17771 1 1 57 VAL HG23 H 3.206 -4.260 -1.463 1.00 . A A . 57 VAL HG23 1 1 18 17772 1 1 57 VAL N N 3.907 -6.458 -1.994 1.00 . A A . 57 VAL N 1 1 18 17773 1 1 57 VAL O O 4.119 -6.597 0.725 1.00 . A A . 57 VAL O 1 1 18 17774 1 1 58 LYS C C 6.509 -4.990 2.948 1.00 . A A . 58 LYS C 1 1 18 17775 1 1 58 LYS CA C 6.465 -6.325 2.205 1.00 . A A . 58 LYS CA 1 1 18 17776 1 1 58 LYS CB C 7.736 -7.127 2.518 1.00 . A A . 58 LYS CB 1 1 18 17777 1 1 58 LYS CD C 8.491 -9.462 1.925 1.00 . A A . 58 LYS CD 1 1 18 17778 1 1 58 LYS CE C 7.235 -10.187 2.400 1.00 . A A . 58 LYS CE 1 1 18 17779 1 1 58 LYS CG C 8.181 -8.064 1.402 1.00 . A A . 58 LYS CG 1 1 18 17780 1 1 58 LYS H H 7.104 -5.826 0.242 1.00 . A A . 58 LYS H 1 1 18 17781 1 1 58 LYS HA H 5.603 -6.882 2.545 1.00 . A A . 58 LYS HA 1 1 18 17782 1 1 58 LYS HB2 H 8.542 -6.436 2.716 1.00 . A A . 58 LYS HB2 1 1 18 17783 1 1 58 LYS HB3 H 7.561 -7.719 3.406 1.00 . A A . 58 LYS HB3 1 1 18 17784 1 1 58 LYS HD2 H 8.947 -10.038 1.134 1.00 . A A . 58 LYS HD2 1 1 18 17785 1 1 58 LYS HD3 H 9.181 -9.379 2.752 1.00 . A A . 58 LYS HD3 1 1 18 17786 1 1 58 LYS HE2 H 7.532 -11.074 2.938 1.00 . A A . 58 LYS HE2 1 1 18 17787 1 1 58 LYS HE3 H 6.688 -9.533 3.064 1.00 . A A . 58 LYS HE3 1 1 18 17788 1 1 58 LYS HG2 H 7.395 -8.132 0.665 1.00 . A A . 58 LYS HG2 1 1 18 17789 1 1 58 LYS HG3 H 9.072 -7.655 0.943 1.00 . A A . 58 LYS HG3 1 1 18 17790 1 1 58 LYS HZ1 H 5.350 -10.470 1.542 1.00 . A A . 58 LYS HZ1 1 1 18 17791 1 1 58 LYS HZ2 H 6.511 -11.581 1.019 1.00 . A A . 58 LYS HZ2 1 1 18 17792 1 1 58 LYS HZ3 H 6.536 -9.994 0.434 1.00 . A A . 58 LYS HZ3 1 1 18 17793 1 1 58 LYS N N 6.320 -6.102 0.763 1.00 . A A . 58 LYS N 1 1 18 17794 1 1 58 LYS NZ N 6.345 -10.584 1.269 1.00 . A A . 58 LYS NZ 1 1 18 17795 1 1 58 LYS O O 7.113 -4.029 2.467 1.00 . A A . 58 LYS O 1 1 18 17796 1 1 59 VAL C C 6.557 -3.919 6.262 1.00 . A A . 59 VAL C 1 1 18 17797 1 1 59 VAL CA C 5.853 -3.715 4.924 1.00 . A A . 59 VAL CA 1 1 18 17798 1 1 59 VAL CB C 4.416 -3.205 5.176 1.00 . A A . 59 VAL CB 1 1 18 17799 1 1 59 VAL CG1 C 3.799 -2.679 3.889 1.00 . A A . 59 VAL CG1 1 1 18 17800 1 1 59 VAL CG2 C 3.546 -4.295 5.786 1.00 . A A . 59 VAL CG2 1 1 18 17801 1 1 59 VAL H H 5.413 -5.737 4.454 1.00 . A A . 59 VAL H 1 1 18 17802 1 1 59 VAL HA H 6.385 -2.954 4.372 1.00 . A A . 59 VAL HA 1 1 18 17803 1 1 59 VAL HB H 4.469 -2.385 5.878 1.00 . A A . 59 VAL HB 1 1 18 17804 1 1 59 VAL HG11 H 4.406 -1.874 3.501 1.00 . A A . 59 VAL HG11 1 1 18 17805 1 1 59 VAL HG12 H 2.802 -2.313 4.091 1.00 . A A . 59 VAL HG12 1 1 18 17806 1 1 59 VAL HG13 H 3.749 -3.476 3.161 1.00 . A A . 59 VAL HG13 1 1 18 17807 1 1 59 VAL HG21 H 2.574 -3.889 6.024 1.00 . A A . 59 VAL HG21 1 1 18 17808 1 1 59 VAL HG22 H 4.012 -4.663 6.688 1.00 . A A . 59 VAL HG22 1 1 18 17809 1 1 59 VAL HG23 H 3.436 -5.106 5.082 1.00 . A A . 59 VAL HG23 1 1 18 17810 1 1 59 VAL N N 5.873 -4.937 4.120 1.00 . A A . 59 VAL N 1 1 18 17811 1 1 59 VAL O O 6.437 -4.978 6.884 1.00 . A A . 59 VAL O 1 1 18 17812 1 1 60 LEU C C 7.470 -1.964 8.977 1.00 . A A . 60 LEU C 1 1 18 17813 1 1 60 LEU CA C 8.022 -2.966 7.967 1.00 . A A . 60 LEU CA 1 1 18 17814 1 1 60 LEU CB C 9.515 -2.704 7.739 1.00 . A A . 60 LEU CB 1 1 18 17815 1 1 60 LEU CD1 C 11.866 -3.567 7.571 1.00 . A A . 60 LEU CD1 1 1 18 17816 1 1 60 LEU CD2 C 10.313 -4.519 9.286 1.00 . A A . 60 LEU CD2 1 1 18 17817 1 1 60 LEU CG C 10.423 -3.931 7.884 1.00 . A A . 60 LEU CG 1 1 18 17818 1 1 60 LEU H H 7.352 -2.080 6.162 1.00 . A A . 60 LEU H 1 1 18 17819 1 1 60 LEU HA H 7.899 -3.961 8.364 1.00 . A A . 60 LEU HA 1 1 18 17820 1 1 60 LEU HB2 H 9.641 -2.306 6.743 1.00 . A A . 60 LEU HB2 1 1 18 17821 1 1 60 LEU HB3 H 9.841 -1.959 8.449 1.00 . A A . 60 LEU HB3 1 1 18 17822 1 1 60 LEU HD11 H 12.391 -4.446 7.226 1.00 . A A . 60 LEU HD11 1 1 18 17823 1 1 60 LEU HD12 H 12.343 -3.188 8.462 1.00 . A A . 60 LEU HD12 1 1 18 17824 1 1 60 LEU HD13 H 11.888 -2.809 6.801 1.00 . A A . 60 LEU HD13 1 1 18 17825 1 1 60 LEU HD21 H 10.369 -5.596 9.227 1.00 . A A . 60 LEU HD21 1 1 18 17826 1 1 60 LEU HD22 H 9.370 -4.232 9.726 1.00 . A A . 60 LEU HD22 1 1 18 17827 1 1 60 LEU HD23 H 11.123 -4.149 9.897 1.00 . A A . 60 LEU HD23 1 1 18 17828 1 1 60 LEU HG H 10.109 -4.686 7.178 1.00 . A A . 60 LEU HG 1 1 18 17829 1 1 60 LEU N N 7.294 -2.898 6.702 1.00 . A A . 60 LEU N 1 1 18 17830 1 1 60 LEU O O 7.327 -0.776 8.675 1.00 . A A . 60 LEU O 1 1 18 17831 1 1 61 ARG C C 7.767 -1.096 12.158 1.00 . A A . 61 ARG C 1 1 18 17832 1 1 61 ARG CA C 6.642 -1.600 11.248 1.00 . A A . 61 ARG CA 1 1 18 17833 1 1 61 ARG CB C 5.600 -2.363 12.073 1.00 . A A . 61 ARG CB 1 1 18 17834 1 1 61 ARG CD C 3.561 -1.908 13.481 1.00 . A A . 61 ARG CD 1 1 18 17835 1 1 61 ARG CG C 4.249 -1.666 12.146 1.00 . A A . 61 ARG CG 1 1 18 17836 1 1 61 ARG CZ C 1.609 -1.001 14.708 1.00 . A A . 61 ARG CZ 1 1 18 17837 1 1 61 ARG H H 7.313 -3.404 10.360 1.00 . A A . 61 ARG H 1 1 18 17838 1 1 61 ARG HA H 6.166 -0.750 10.784 1.00 . A A . 61 ARG HA 1 1 18 17839 1 1 61 ARG HB2 H 5.451 -3.337 11.631 1.00 . A A . 61 ARG HB2 1 1 18 17840 1 1 61 ARG HB3 H 5.974 -2.487 13.079 1.00 . A A . 61 ARG HB3 1 1 18 17841 1 1 61 ARG HD2 H 3.067 -2.867 13.444 1.00 . A A . 61 ARG HD2 1 1 18 17842 1 1 61 ARG HD3 H 4.308 -1.919 14.261 1.00 . A A . 61 ARG HD3 1 1 18 17843 1 1 61 ARG HE H 2.621 -0.036 13.277 1.00 . A A . 61 ARG HE 1 1 18 17844 1 1 61 ARG HG2 H 4.398 -0.603 12.017 1.00 . A A . 61 ARG HG2 1 1 18 17845 1 1 61 ARG HG3 H 3.620 -2.039 11.352 1.00 . A A . 61 ARG HG3 1 1 18 17846 1 1 61 ARG HH11 H 2.145 -2.870 15.281 1.00 . A A . 61 ARG HH11 1 1 18 17847 1 1 61 ARG HH12 H 0.780 -2.205 16.111 1.00 . A A . 61 ARG HH12 1 1 18 17848 1 1 61 ARG HH21 H 0.823 0.837 14.383 1.00 . A A . 61 ARG HH21 1 1 18 17849 1 1 61 ARG HH22 H 0.029 -0.103 15.602 1.00 . A A . 61 ARG HH22 1 1 18 17850 1 1 61 ARG N N 7.170 -2.450 10.181 1.00 . A A . 61 ARG N 1 1 18 17851 1 1 61 ARG NE N 2.570 -0.871 13.787 1.00 . A A . 61 ARG NE 1 1 18 17852 1 1 61 ARG NH1 N 1.504 -2.117 15.425 1.00 . A A . 61 ARG NH1 1 1 18 17853 1 1 61 ARG NH2 N 0.750 -0.007 14.915 1.00 . A A . 61 ARG NH2 1 1 18 17854 1 1 61 ARG O O 7.709 0.030 12.657 1.00 . A A . 61 ARG O 1 1 18 17855 1 1 62 LEU C C 11.235 -2.105 12.641 1.00 . A A . 62 LEU C 1 1 18 17856 1 1 62 LEU CA C 9.923 -1.568 13.219 1.00 . A A . 62 LEU CA 1 1 18 17857 1 1 62 LEU CB C 9.723 -2.107 14.640 1.00 . A A . 62 LEU CB 1 1 18 17858 1 1 62 LEU CD1 C 9.209 -1.523 17.026 1.00 . A A . 62 LEU CD1 1 1 18 17859 1 1 62 LEU CD2 C 11.418 -0.889 16.035 1.00 . A A . 62 LEU CD2 1 1 18 17860 1 1 62 LEU CG C 9.933 -1.085 15.761 1.00 . A A . 62 LEU CG 1 1 18 17861 1 1 62 LEU H H 8.778 -2.817 11.947 1.00 . A A . 62 LEU H 1 1 18 17862 1 1 62 LEU HA H 9.974 -0.491 13.256 1.00 . A A . 62 LEU HA 1 1 18 17863 1 1 62 LEU HB2 H 8.716 -2.493 14.717 1.00 . A A . 62 LEU HB2 1 1 18 17864 1 1 62 LEU HB3 H 10.415 -2.922 14.794 1.00 . A A . 62 LEU HB3 1 1 18 17865 1 1 62 LEU HD11 H 8.401 -2.192 16.766 1.00 . A A . 62 LEU HD11 1 1 18 17866 1 1 62 LEU HD12 H 8.810 -0.656 17.531 1.00 . A A . 62 LEU HD12 1 1 18 17867 1 1 62 LEU HD13 H 9.901 -2.035 17.680 1.00 . A A . 62 LEU HD13 1 1 18 17868 1 1 62 LEU HD21 H 11.543 -0.249 16.897 1.00 . A A . 62 LEU HD21 1 1 18 17869 1 1 62 LEU HD22 H 11.886 -0.430 15.177 1.00 . A A . 62 LEU HD22 1 1 18 17870 1 1 62 LEU HD23 H 11.880 -1.846 16.228 1.00 . A A . 62 LEU HD23 1 1 18 17871 1 1 62 LEU HG H 9.519 -0.135 15.455 1.00 . A A . 62 LEU HG 1 1 18 17872 1 1 62 LEU N N 8.788 -1.933 12.370 1.00 . A A . 62 LEU N 1 1 18 17873 1 1 62 LEU O O 11.292 -3.238 12.160 1.00 . A A . 62 LEU O 1 1 18 17874 1 1 63 ILE C C 14.607 -1.871 13.327 1.00 . A A . 63 ILE C 1 1 18 17875 1 1 63 ILE CA C 13.603 -1.674 12.187 1.00 . A A . 63 ILE CA 1 1 18 17876 1 1 63 ILE CB C 14.166 -0.632 11.190 1.00 . A A . 63 ILE CB 1 1 18 17877 1 1 63 ILE CD1 C 15.489 1.531 11.470 1.00 . A A . 63 ILE CD1 1 1 18 17878 1 1 63 ILE CG1 C 14.239 0.758 11.835 1.00 . A A . 63 ILE CG1 1 1 18 17879 1 1 63 ILE CG2 C 13.316 -0.588 9.927 1.00 . A A . 63 ILE CG2 1 1 18 17880 1 1 63 ILE H H 12.178 -0.395 13.100 1.00 . A A . 63 ILE H 1 1 18 17881 1 1 63 ILE HA H 13.487 -2.612 11.665 1.00 . A A . 63 ILE HA 1 1 18 17882 1 1 63 ILE HB H 15.161 -0.941 10.909 1.00 . A A . 63 ILE HB 1 1 18 17883 1 1 63 ILE HD11 H 16.348 0.882 11.538 1.00 . A A . 63 ILE HD11 1 1 18 17884 1 1 63 ILE HD12 H 15.610 2.363 12.148 1.00 . A A . 63 ILE HD12 1 1 18 17885 1 1 63 ILE HD13 H 15.399 1.903 10.459 1.00 . A A . 63 ILE HD13 1 1 18 17886 1 1 63 ILE HG12 H 13.387 1.341 11.519 1.00 . A A . 63 ILE HG12 1 1 18 17887 1 1 63 ILE HG13 H 14.217 0.653 12.910 1.00 . A A . 63 ILE HG13 1 1 18 17888 1 1 63 ILE HG21 H 12.792 -1.526 9.813 1.00 . A A . 63 ILE HG21 1 1 18 17889 1 1 63 ILE HG22 H 13.953 -0.425 9.070 1.00 . A A . 63 ILE HG22 1 1 18 17890 1 1 63 ILE HG23 H 12.600 0.217 10.001 1.00 . A A . 63 ILE HG23 1 1 18 17891 1 1 63 ILE N N 12.288 -1.284 12.700 1.00 . A A . 63 ILE N 1 1 18 17892 1 1 63 ILE O O 14.466 -1.279 14.400 1.00 . A A . 63 ILE O 1 1 18 17893 1 1 64 LYS C C 17.614 -1.798 14.222 1.00 . A A . 64 LYS C 1 1 18 17894 1 1 64 LYS CA C 16.652 -2.980 14.091 1.00 . A A . 64 LYS CA 1 1 18 17895 1 1 64 LYS CB C 17.429 -4.253 13.730 1.00 . A A . 64 LYS CB 1 1 18 17896 1 1 64 LYS CD C 19.673 -5.295 14.201 1.00 . A A . 64 LYS CD 1 1 18 17897 1 1 64 LYS CE C 20.586 -5.885 15.267 1.00 . A A . 64 LYS CE 1 1 18 17898 1 1 64 LYS CG C 18.405 -4.708 14.808 1.00 . A A . 64 LYS CG 1 1 18 17899 1 1 64 LYS H H 15.681 -3.147 12.213 1.00 . A A . 64 LYS H 1 1 18 17900 1 1 64 LYS HA H 16.156 -3.131 15.039 1.00 . A A . 64 LYS HA 1 1 18 17901 1 1 64 LYS HB2 H 16.725 -5.052 13.553 1.00 . A A . 64 LYS HB2 1 1 18 17902 1 1 64 LYS HB3 H 17.988 -4.073 12.822 1.00 . A A . 64 LYS HB3 1 1 18 17903 1 1 64 LYS HD2 H 19.399 -6.075 13.507 1.00 . A A . 64 LYS HD2 1 1 18 17904 1 1 64 LYS HD3 H 20.202 -4.514 13.676 1.00 . A A . 64 LYS HD3 1 1 18 17905 1 1 64 LYS HE2 H 19.991 -6.149 16.129 1.00 . A A . 64 LYS HE2 1 1 18 17906 1 1 64 LYS HE3 H 21.053 -6.774 14.869 1.00 . A A . 64 LYS HE3 1 1 18 17907 1 1 64 LYS HG2 H 18.671 -3.860 15.422 1.00 . A A . 64 LYS HG2 1 1 18 17908 1 1 64 LYS HG3 H 17.927 -5.460 15.418 1.00 . A A . 64 LYS HG3 1 1 18 17909 1 1 64 LYS HZ1 H 22.037 -5.208 16.612 1.00 . A A . 64 LYS HZ1 1 1 18 17910 1 1 64 LYS HZ2 H 21.259 -3.967 15.765 1.00 . A A . 64 LYS HZ2 1 1 18 17911 1 1 64 LYS HZ3 H 22.420 -4.920 14.990 1.00 . A A . 64 LYS HZ3 1 1 18 17912 1 1 64 LYS N N 15.623 -2.706 13.087 1.00 . A A . 64 LYS N 1 1 18 17913 1 1 64 LYS NZ N 21.649 -4.928 15.688 1.00 . A A . 64 LYS NZ 1 1 18 17914 1 1 64 LYS O O 18.386 -1.510 13.304 1.00 . A A . 64 LYS O 1 1 18 17915 1 1 65 GLY C C 17.904 0.937 16.699 1.00 . A A . 65 GLY C 1 1 18 17916 1 1 65 GLY CA C 18.428 0.022 15.605 1.00 . A A . 65 GLY CA 1 1 18 17917 1 1 65 GLY H H 16.926 -1.397 16.062 1.00 . A A . 65 GLY H 1 1 18 17918 1 1 65 GLY HA2 H 19.407 -0.335 15.889 1.00 . A A . 65 GLY HA2 1 1 18 17919 1 1 65 GLY HA3 H 18.515 0.589 14.690 1.00 . A A . 65 GLY HA3 1 1 18 17920 1 1 65 GLY N N 17.560 -1.120 15.370 1.00 . A A . 65 GLY N 1 1 18 17921 1 1 65 GLY O O 17.237 0.479 17.630 1.00 . A A . 65 GLY O 1 1 18 17922 1 1 66 GLY C C 18.877 4.108 18.046 1.00 . A A . 66 GLY C 1 1 18 17923 1 1 66 GLY CA C 17.760 3.197 17.576 1.00 . A A . 66 GLY CA 1 1 18 17924 1 1 66 GLY H H 18.744 2.533 15.822 1.00 . A A . 66 GLY H 1 1 18 17925 1 1 66 GLY HA2 H 16.977 3.801 17.142 1.00 . A A . 66 GLY HA2 1 1 18 17926 1 1 66 GLY HA3 H 17.360 2.667 18.427 1.00 . A A . 66 GLY HA3 1 1 18 17927 1 1 66 GLY N N 18.208 2.230 16.586 1.00 . A A . 66 GLY N 1 1 18 17928 1 1 66 GLY O O 19.231 4.047 19.242 1.00 . A A . 66 GLY O 1 1 19 17929 1 1 1 MET C C -5.836 -0.378 -3.389 1.00 . A A . 1 MET C 1 1 19 17930 1 1 1 MET CA C -6.990 0.025 -4.305 1.00 . A A . 1 MET CA 1 1 19 17931 1 1 1 MET CB C -7.692 -1.226 -4.850 1.00 . A A . 1 MET CB 1 1 19 17932 1 1 1 MET CE C -11.574 -1.773 -4.356 1.00 . A A . 1 MET CE 1 1 19 17933 1 1 1 MET CG C -8.831 -1.726 -3.974 1.00 . A A . 1 MET CG 1 1 19 17934 1 1 1 MET H1 H -5.638 0.396 -5.814 1.00 . A A . 1 MET H1 1 1 19 17935 1 1 1 MET H2 H -6.313 1.801 -5.099 1.00 . A A . 1 MET H2 1 1 19 17936 1 1 1 MET H3 H -7.248 0.850 -6.177 1.00 . A A . 1 MET H3 1 1 19 17937 1 1 1 MET HA H -7.698 0.614 -3.740 1.00 . A A . 1 MET HA 1 1 19 17938 1 1 1 MET HB2 H -8.092 -1.002 -5.828 1.00 . A A . 1 MET HB2 1 1 19 17939 1 1 1 MET HB3 H -6.963 -2.019 -4.943 1.00 . A A . 1 MET HB3 1 1 19 17940 1 1 1 MET HE1 H -11.356 -0.730 -4.181 1.00 . A A . 1 MET HE1 1 1 19 17941 1 1 1 MET HE2 H -11.920 -2.226 -3.439 1.00 . A A . 1 MET HE2 1 1 19 17942 1 1 1 MET HE3 H -12.342 -1.859 -5.112 1.00 . A A . 1 MET HE3 1 1 19 17943 1 1 1 MET HG2 H -8.426 -2.396 -3.228 1.00 . A A . 1 MET HG2 1 1 19 17944 1 1 1 MET HG3 H -9.291 -0.882 -3.483 1.00 . A A . 1 MET HG3 1 1 19 17945 1 1 1 MET N N -6.504 0.840 -5.452 1.00 . A A . 1 MET N 1 1 19 17946 1 1 1 MET O O -4.666 -0.256 -3.760 1.00 . A A . 1 MET O 1 1 19 17947 1 1 1 MET SD S -10.092 -2.608 -4.913 1.00 . A A . 1 MET SD 1 1 19 17948 1 1 2 ASN C C -4.729 -2.732 -1.499 1.00 . A A . 2 ASN C 1 1 19 17949 1 1 2 ASN CA C -5.159 -1.290 -1.231 1.00 . A A . 2 ASN CA 1 1 19 17950 1 1 2 ASN CB C -5.679 -1.154 0.207 1.00 . A A . 2 ASN CB 1 1 19 17951 1 1 2 ASN CG C -7.024 -1.830 0.417 1.00 . A A . 2 ASN CG 1 1 19 17952 1 1 2 ASN H H -7.118 -0.940 -1.956 1.00 . A A . 2 ASN H 1 1 19 17953 1 1 2 ASN HA H -4.299 -0.648 -1.354 1.00 . A A . 2 ASN HA 1 1 19 17954 1 1 2 ASN HB2 H -4.967 -1.600 0.884 1.00 . A A . 2 ASN HB2 1 1 19 17955 1 1 2 ASN HB3 H -5.784 -0.106 0.445 1.00 . A A . 2 ASN HB3 1 1 19 17956 1 1 2 ASN HD21 H -6.136 -3.572 0.789 1.00 . A A . 2 ASN HD21 1 1 19 17957 1 1 2 ASN HD22 H -7.862 -3.578 0.863 1.00 . A A . 2 ASN HD22 1 1 19 17958 1 1 2 ASN N N -6.171 -0.864 -2.195 1.00 . A A . 2 ASN N 1 1 19 17959 1 1 2 ASN ND2 N -7.004 -3.123 0.720 1.00 . A A . 2 ASN ND2 1 1 19 17960 1 1 2 ASN O O -5.564 -3.607 -1.741 1.00 . A A . 2 ASN O 1 1 19 17961 1 1 2 ASN OD1 O -8.072 -1.192 0.307 1.00 . A A . 2 ASN OD1 1 1 19 17962 1 1 3 VAL C C -2.474 -4.951 -0.365 1.00 . A A . 3 VAL C 1 1 19 17963 1 1 3 VAL CA C -2.861 -4.294 -1.685 1.00 . A A . 3 VAL CA 1 1 19 17964 1 1 3 VAL CB C -1.622 -4.244 -2.603 1.00 . A A . 3 VAL CB 1 1 19 17965 1 1 3 VAL CG1 C -1.241 -5.646 -3.057 1.00 . A A . 3 VAL CG1 1 1 19 17966 1 1 3 VAL CG2 C -1.870 -3.337 -3.804 1.00 . A A . 3 VAL CG2 1 1 19 17967 1 1 3 VAL H H -2.812 -2.223 -1.252 1.00 . A A . 3 VAL H 1 1 19 17968 1 1 3 VAL HA H -3.618 -4.896 -2.167 1.00 . A A . 3 VAL HA 1 1 19 17969 1 1 3 VAL HB H -0.795 -3.836 -2.038 1.00 . A A . 3 VAL HB 1 1 19 17970 1 1 3 VAL HG11 H -2.007 -6.345 -2.754 1.00 . A A . 3 VAL HG11 1 1 19 17971 1 1 3 VAL HG12 H -0.299 -5.926 -2.605 1.00 . A A . 3 VAL HG12 1 1 19 17972 1 1 3 VAL HG13 H -1.143 -5.663 -4.132 1.00 . A A . 3 VAL HG13 1 1 19 17973 1 1 3 VAL HG21 H -1.424 -3.776 -4.684 1.00 . A A . 3 VAL HG21 1 1 19 17974 1 1 3 VAL HG22 H -1.425 -2.370 -3.620 1.00 . A A . 3 VAL HG22 1 1 19 17975 1 1 3 VAL HG23 H -2.933 -3.221 -3.957 1.00 . A A . 3 VAL HG23 1 1 19 17976 1 1 3 VAL N N -3.421 -2.966 -1.452 1.00 . A A . 3 VAL N 1 1 19 17977 1 1 3 VAL O O -1.951 -4.293 0.535 1.00 . A A . 3 VAL O 1 1 19 17978 1 1 4 THR C C -0.920 -7.240 1.059 1.00 . A A . 4 THR C 1 1 19 17979 1 1 4 THR CA C -2.420 -6.992 0.961 1.00 . A A . 4 THR CA 1 1 19 17980 1 1 4 THR CB C -3.175 -8.327 0.991 1.00 . A A . 4 THR CB 1 1 19 17981 1 1 4 THR CG2 C -3.440 -8.832 2.395 1.00 . A A . 4 THR CG2 1 1 19 17982 1 1 4 THR H H -3.149 -6.721 -1.008 1.00 . A A . 4 THR H 1 1 19 17983 1 1 4 THR HA H -2.730 -6.393 1.804 1.00 . A A . 4 THR HA 1 1 19 17984 1 1 4 THR HB H -2.583 -9.072 0.479 1.00 . A A . 4 THR HB 1 1 19 17985 1 1 4 THR HG1 H -4.937 -7.505 0.710 1.00 . A A . 4 THR HG1 1 1 19 17986 1 1 4 THR HG21 H -4.502 -8.952 2.540 1.00 . A A . 4 THR HG21 1 1 19 17987 1 1 4 THR HG22 H -3.057 -8.121 3.111 1.00 . A A . 4 THR HG22 1 1 19 17988 1 1 4 THR HG23 H -2.948 -9.783 2.534 1.00 . A A . 4 THR HG23 1 1 19 17989 1 1 4 THR N N -2.737 -6.250 -0.254 1.00 . A A . 4 THR N 1 1 19 17990 1 1 4 THR O O -0.328 -7.892 0.195 1.00 . A A . 4 THR O 1 1 19 17991 1 1 4 THR OG1 O -4.425 -8.223 0.326 1.00 . A A . 4 THR OG1 1 1 19 17992 1 1 5 VAL C C 1.398 -7.617 3.630 1.00 . A A . 5 VAL C 1 1 19 17993 1 1 5 VAL CA C 1.119 -6.849 2.341 1.00 . A A . 5 VAL CA 1 1 19 17994 1 1 5 VAL CB C 1.816 -5.470 2.400 1.00 . A A . 5 VAL CB 1 1 19 17995 1 1 5 VAL CG1 C 1.793 -4.802 1.033 1.00 . A A . 5 VAL CG1 1 1 19 17996 1 1 5 VAL CG2 C 1.160 -4.571 3.439 1.00 . A A . 5 VAL CG2 1 1 19 17997 1 1 5 VAL H H -0.847 -6.196 2.766 1.00 . A A . 5 VAL H 1 1 19 17998 1 1 5 VAL HA H 1.533 -7.402 1.509 1.00 . A A . 5 VAL HA 1 1 19 17999 1 1 5 VAL HB H 2.846 -5.622 2.685 1.00 . A A . 5 VAL HB 1 1 19 18000 1 1 5 VAL HG11 H 2.664 -4.171 0.928 1.00 . A A . 5 VAL HG11 1 1 19 18001 1 1 5 VAL HG12 H 0.901 -4.203 0.939 1.00 . A A . 5 VAL HG12 1 1 19 18002 1 1 5 VAL HG13 H 1.804 -5.559 0.262 1.00 . A A . 5 VAL HG13 1 1 19 18003 1 1 5 VAL HG21 H 1.096 -5.095 4.380 1.00 . A A . 5 VAL HG21 1 1 19 18004 1 1 5 VAL HG22 H 0.168 -4.303 3.107 1.00 . A A . 5 VAL HG22 1 1 19 18005 1 1 5 VAL HG23 H 1.751 -3.678 3.564 1.00 . A A . 5 VAL HG23 1 1 19 18006 1 1 5 VAL N N -0.314 -6.706 2.116 1.00 . A A . 5 VAL N 1 1 19 18007 1 1 5 VAL O O 0.753 -7.387 4.655 1.00 . A A . 5 VAL O 1 1 19 18008 1 1 6 GLU C C 3.660 -8.550 5.659 1.00 . A A . 6 GLU C 1 1 19 18009 1 1 6 GLU CA C 2.730 -9.330 4.734 1.00 . A A . 6 GLU CA 1 1 19 18010 1 1 6 GLU CB C 3.408 -10.631 4.295 1.00 . A A . 6 GLU CB 1 1 19 18011 1 1 6 GLU CD C 3.126 -12.640 2.787 1.00 . A A . 6 GLU CD 1 1 19 18012 1 1 6 GLU CG C 2.448 -11.669 3.736 1.00 . A A . 6 GLU CG 1 1 19 18013 1 1 6 GLU H H 2.843 -8.667 2.728 1.00 . A A . 6 GLU H 1 1 19 18014 1 1 6 GLU HA H 1.823 -9.570 5.272 1.00 . A A . 6 GLU HA 1 1 19 18015 1 1 6 GLU HB2 H 4.138 -10.399 3.534 1.00 . A A . 6 GLU HB2 1 1 19 18016 1 1 6 GLU HB3 H 3.915 -11.062 5.147 1.00 . A A . 6 GLU HB3 1 1 19 18017 1 1 6 GLU HG2 H 2.025 -12.229 4.557 1.00 . A A . 6 GLU HG2 1 1 19 18018 1 1 6 GLU HG3 H 1.656 -11.161 3.204 1.00 . A A . 6 GLU HG3 1 1 19 18019 1 1 6 GLU N N 2.365 -8.528 3.573 1.00 . A A . 6 GLU N 1 1 19 18020 1 1 6 GLU O O 4.791 -8.227 5.290 1.00 . A A . 6 GLU O 1 1 19 18021 1 1 6 GLU OE1 O 3.846 -12.178 1.875 1.00 . A A . 6 GLU OE1 1 1 19 18022 1 1 6 GLU OE2 O 2.938 -13.862 2.955 1.00 . A A . 6 GLU OE2 1 1 19 18023 1 1 7 VAL C C 4.791 -8.469 8.692 1.00 . A A . 7 VAL C 1 1 19 18024 1 1 7 VAL CA C 3.948 -7.517 7.853 1.00 . A A . 7 VAL CA 1 1 19 18025 1 1 7 VAL CB C 3.043 -6.686 8.789 1.00 . A A . 7 VAL CB 1 1 19 18026 1 1 7 VAL CG1 C 3.876 -5.741 9.644 1.00 . A A . 7 VAL CG1 1 1 19 18027 1 1 7 VAL CG2 C 2.002 -5.916 7.988 1.00 . A A . 7 VAL CG2 1 1 19 18028 1 1 7 VAL H H 2.264 -8.546 7.091 1.00 . A A . 7 VAL H 1 1 19 18029 1 1 7 VAL HA H 4.606 -6.841 7.325 1.00 . A A . 7 VAL HA 1 1 19 18030 1 1 7 VAL HB H 2.523 -7.366 9.450 1.00 . A A . 7 VAL HB 1 1 19 18031 1 1 7 VAL HG11 H 4.811 -5.530 9.142 1.00 . A A . 7 VAL HG11 1 1 19 18032 1 1 7 VAL HG12 H 4.079 -6.202 10.599 1.00 . A A . 7 VAL HG12 1 1 19 18033 1 1 7 VAL HG13 H 3.334 -4.821 9.796 1.00 . A A . 7 VAL HG13 1 1 19 18034 1 1 7 VAL HG21 H 1.044 -6.404 8.079 1.00 . A A . 7 VAL HG21 1 1 19 18035 1 1 7 VAL HG22 H 2.295 -5.889 6.948 1.00 . A A . 7 VAL HG22 1 1 19 18036 1 1 7 VAL HG23 H 1.929 -4.907 8.367 1.00 . A A . 7 VAL HG23 1 1 19 18037 1 1 7 VAL N N 3.172 -8.255 6.861 1.00 . A A . 7 VAL N 1 1 19 18038 1 1 7 VAL O O 4.301 -9.504 9.150 1.00 . A A . 7 VAL O 1 1 19 18039 1 1 8 VAL C C 6.419 -9.168 11.087 1.00 . A A . 8 VAL C 1 1 19 18040 1 1 8 VAL CA C 6.970 -8.943 9.679 1.00 . A A . 8 VAL CA 1 1 19 18041 1 1 8 VAL CB C 8.381 -8.314 9.779 1.00 . A A . 8 VAL CB 1 1 19 18042 1 1 8 VAL CG1 C 9.355 -9.279 10.444 1.00 . A A . 8 VAL CG1 1 1 19 18043 1 1 8 VAL CG2 C 8.888 -7.902 8.403 1.00 . A A . 8 VAL CG2 1 1 19 18044 1 1 8 VAL H H 6.386 -7.276 8.499 1.00 . A A . 8 VAL H 1 1 19 18045 1 1 8 VAL HA H 7.060 -9.900 9.183 1.00 . A A . 8 VAL HA 1 1 19 18046 1 1 8 VAL HB H 8.313 -7.426 10.394 1.00 . A A . 8 VAL HB 1 1 19 18047 1 1 8 VAL HG11 H 10.343 -9.135 10.029 1.00 . A A . 8 VAL HG11 1 1 19 18048 1 1 8 VAL HG12 H 9.034 -10.294 10.267 1.00 . A A . 8 VAL HG12 1 1 19 18049 1 1 8 VAL HG13 H 9.381 -9.088 11.507 1.00 . A A . 8 VAL HG13 1 1 19 18050 1 1 8 VAL HG21 H 9.953 -7.727 8.450 1.00 . A A . 8 VAL HG21 1 1 19 18051 1 1 8 VAL HG22 H 8.388 -6.997 8.091 1.00 . A A . 8 VAL HG22 1 1 19 18052 1 1 8 VAL HG23 H 8.684 -8.690 7.693 1.00 . A A . 8 VAL HG23 1 1 19 18053 1 1 8 VAL N N 6.059 -8.114 8.891 1.00 . A A . 8 VAL N 1 1 19 18054 1 1 8 VAL O O 6.182 -8.213 11.829 1.00 . A A . 8 VAL O 1 1 19 18055 1 1 9 GLY C C 4.283 -11.374 12.655 1.00 . A A . 9 GLY C 1 1 19 18056 1 1 9 GLY CA C 5.676 -10.779 12.745 1.00 . A A . 9 GLY CA 1 1 19 18057 1 1 9 GLY H H 6.410 -11.150 10.796 1.00 . A A . 9 GLY H 1 1 19 18058 1 1 9 GLY HA2 H 6.334 -11.497 13.214 1.00 . A A . 9 GLY HA2 1 1 19 18059 1 1 9 GLY HA3 H 5.636 -9.884 13.355 1.00 . A A . 9 GLY HA3 1 1 19 18060 1 1 9 GLY N N 6.208 -10.436 11.437 1.00 . A A . 9 GLY N 1 1 19 18061 1 1 9 GLY O O 4.094 -12.434 12.053 1.00 . A A . 9 GLY O 1 1 19 18062 1 1 10 GLU C C 0.997 -10.129 12.583 1.00 . A A . 10 GLU C 1 1 19 18063 1 1 10 GLU CA C 1.921 -11.159 13.236 1.00 . A A . 10 GLU CA 1 1 19 18064 1 1 10 GLU CB C 1.447 -11.462 14.660 1.00 . A A . 10 GLU CB 1 1 19 18065 1 1 10 GLU CD C 2.217 -13.092 16.441 1.00 . A A . 10 GLU CD 1 1 19 18066 1 1 10 GLU CG C 1.613 -12.921 15.059 1.00 . A A . 10 GLU CG 1 1 19 18067 1 1 10 GLU H H 3.519 -9.856 13.716 1.00 . A A . 10 GLU H 1 1 19 18068 1 1 10 GLU HA H 1.889 -12.070 12.655 1.00 . A A . 10 GLU HA 1 1 19 18069 1 1 10 GLU HB2 H 2.011 -10.853 15.353 1.00 . A A . 10 GLU HB2 1 1 19 18070 1 1 10 GLU HB3 H 0.402 -11.208 14.742 1.00 . A A . 10 GLU HB3 1 1 19 18071 1 1 10 GLU HG2 H 0.643 -13.395 15.048 1.00 . A A . 10 GLU HG2 1 1 19 18072 1 1 10 GLU HG3 H 2.257 -13.405 14.339 1.00 . A A . 10 GLU HG3 1 1 19 18073 1 1 10 GLU N N 3.305 -10.693 13.253 1.00 . A A . 10 GLU N 1 1 19 18074 1 1 10 GLU O O 1.338 -8.946 12.494 1.00 . A A . 10 GLU O 1 1 19 18075 1 1 10 GLU OE1 O 1.622 -12.588 17.419 1.00 . A A . 10 GLU OE1 1 1 19 18076 1 1 10 GLU OE2 O 3.281 -13.736 16.547 1.00 . A A . 10 GLU OE2 1 1 19 18077 1 1 11 GLU C C -0.726 -9.256 10.117 1.00 . A A . 11 GLU C 1 1 19 18078 1 1 11 GLU CA C -1.180 -9.738 11.496 1.00 . A A . 11 GLU CA 1 1 19 18079 1 1 11 GLU CB C -1.516 -8.530 12.379 1.00 . A A . 11 GLU CB 1 1 19 18080 1 1 11 GLU CD C -1.100 -8.793 14.872 1.00 . A A . 11 GLU CD 1 1 19 18081 1 1 11 GLU CG C -2.104 -8.898 13.736 1.00 . A A . 11 GLU CG 1 1 19 18082 1 1 11 GLU H H -0.375 -11.547 12.251 1.00 . A A . 11 GLU H 1 1 19 18083 1 1 11 GLU HA H -2.075 -10.329 11.369 1.00 . A A . 11 GLU HA 1 1 19 18084 1 1 11 GLU HB2 H -0.614 -7.959 12.544 1.00 . A A . 11 GLU HB2 1 1 19 18085 1 1 11 GLU HB3 H -2.229 -7.910 11.860 1.00 . A A . 11 GLU HB3 1 1 19 18086 1 1 11 GLU HG2 H -2.928 -8.232 13.945 1.00 . A A . 11 GLU HG2 1 1 19 18087 1 1 11 GLU HG3 H -2.468 -9.914 13.691 1.00 . A A . 11 GLU HG3 1 1 19 18088 1 1 11 GLU N N -0.175 -10.595 12.138 1.00 . A A . 11 GLU N 1 1 19 18089 1 1 11 GLU O O 0.460 -9.001 9.891 1.00 . A A . 11 GLU O 1 1 19 18090 1 1 11 GLU OE1 O -0.328 -7.809 14.900 1.00 . A A . 11 GLU OE1 1 1 19 18091 1 1 11 GLU OE2 O -1.090 -9.692 15.736 1.00 . A A . 11 GLU OE2 1 1 19 18092 1 1 12 THR C C -2.159 -7.352 7.565 1.00 . A A . 12 THR C 1 1 19 18093 1 1 12 THR CA C -1.406 -8.652 7.847 1.00 . A A . 12 THR CA 1 1 19 18094 1 1 12 THR CB C -1.777 -9.729 6.816 1.00 . A A . 12 THR CB 1 1 19 18095 1 1 12 THR CG2 C -3.267 -9.995 6.718 1.00 . A A . 12 THR CG2 1 1 19 18096 1 1 12 THR H H -2.613 -9.328 9.449 1.00 . A A . 12 THR H 1 1 19 18097 1 1 12 THR HA H -0.346 -8.453 7.778 1.00 . A A . 12 THR HA 1 1 19 18098 1 1 12 THR HB H -1.298 -10.655 7.101 1.00 . A A . 12 THR HB 1 1 19 18099 1 1 12 THR HG1 H -1.681 -8.528 5.263 1.00 . A A . 12 THR HG1 1 1 19 18100 1 1 12 THR HG21 H -3.656 -10.229 7.698 1.00 . A A . 12 THR HG21 1 1 19 18101 1 1 12 THR HG22 H -3.441 -10.827 6.053 1.00 . A A . 12 THR HG22 1 1 19 18102 1 1 12 THR HG23 H -3.764 -9.116 6.334 1.00 . A A . 12 THR HG23 1 1 19 18103 1 1 12 THR N N -1.686 -9.119 9.202 1.00 . A A . 12 THR N 1 1 19 18104 1 1 12 THR O O -3.342 -7.223 7.892 1.00 . A A . 12 THR O 1 1 19 18105 1 1 12 THR OG1 O -1.311 -9.377 5.522 1.00 . A A . 12 THR OG1 1 1 19 18106 1 1 13 SER C C -2.033 -4.836 5.141 1.00 . A A . 13 SER C 1 1 19 18107 1 1 13 SER CA C -2.050 -5.090 6.646 1.00 . A A . 13 SER CA 1 1 19 18108 1 1 13 SER CB C -1.295 -3.971 7.373 1.00 . A A . 13 SER CB 1 1 19 18109 1 1 13 SER H H -0.522 -6.554 6.738 1.00 . A A . 13 SER H 1 1 19 18110 1 1 13 SER HA H -3.076 -5.097 6.984 1.00 . A A . 13 SER HA 1 1 19 18111 1 1 13 SER HB2 H -0.279 -4.285 7.558 1.00 . A A . 13 SER HB2 1 1 19 18112 1 1 13 SER HB3 H -1.291 -3.084 6.756 1.00 . A A . 13 SER HB3 1 1 19 18113 1 1 13 SER HG H -2.027 -4.468 9.125 1.00 . A A . 13 SER HG 1 1 19 18114 1 1 13 SER N N -1.462 -6.389 6.967 1.00 . A A . 13 SER N 1 1 19 18115 1 1 13 SER O O -1.315 -5.506 4.399 1.00 . A A . 13 SER O 1 1 19 18116 1 1 13 SER OG O -1.909 -3.663 8.614 1.00 . A A . 13 SER OG 1 1 19 18117 1 1 14 GLU C C -2.404 -2.105 3.029 1.00 . A A . 14 GLU C 1 1 19 18118 1 1 14 GLU CA C -2.907 -3.526 3.278 1.00 . A A . 14 GLU CA 1 1 19 18119 1 1 14 GLU CB C -4.339 -3.669 2.764 1.00 . A A . 14 GLU CB 1 1 19 18120 1 1 14 GLU CD C -6.109 -5.117 3.844 1.00 . A A . 14 GLU CD 1 1 19 18121 1 1 14 GLU CG C -4.909 -5.071 2.918 1.00 . A A . 14 GLU CG 1 1 19 18122 1 1 14 GLU H H -3.384 -3.369 5.336 1.00 . A A . 14 GLU H 1 1 19 18123 1 1 14 GLU HA H -2.273 -4.215 2.741 1.00 . A A . 14 GLU HA 1 1 19 18124 1 1 14 GLU HB2 H -4.975 -2.984 3.307 1.00 . A A . 14 GLU HB2 1 1 19 18125 1 1 14 GLU HB3 H -4.358 -3.410 1.716 1.00 . A A . 14 GLU HB3 1 1 19 18126 1 1 14 GLU HG2 H -5.211 -5.432 1.946 1.00 . A A . 14 GLU HG2 1 1 19 18127 1 1 14 GLU HG3 H -4.139 -5.718 3.316 1.00 . A A . 14 GLU HG3 1 1 19 18128 1 1 14 GLU N N -2.833 -3.867 4.695 1.00 . A A . 14 GLU N 1 1 19 18129 1 1 14 GLU O O -2.617 -1.208 3.847 1.00 . A A . 14 GLU O 1 1 19 18130 1 1 14 GLU OE1 O -7.114 -4.436 3.549 1.00 . A A . 14 GLU OE1 1 1 19 18131 1 1 14 GLU OE2 O -6.043 -5.836 4.863 1.00 . A A . 14 GLU OE2 1 1 19 18132 1 1 15 VAL C C -1.787 -0.112 0.204 1.00 . A A . 15 VAL C 1 1 19 18133 1 1 15 VAL CA C -1.197 -0.606 1.521 1.00 . A A . 15 VAL CA 1 1 19 18134 1 1 15 VAL CB C 0.345 -0.641 1.421 1.00 . A A . 15 VAL CB 1 1 19 18135 1 1 15 VAL CG1 C 0.801 -1.609 0.339 1.00 . A A . 15 VAL CG1 1 1 19 18136 1 1 15 VAL CG2 C 0.910 0.752 1.170 1.00 . A A . 15 VAL CG2 1 1 19 18137 1 1 15 VAL H H -1.603 -2.670 1.283 1.00 . A A . 15 VAL H 1 1 19 18138 1 1 15 VAL HA H -1.466 0.092 2.302 1.00 . A A . 15 VAL HA 1 1 19 18139 1 1 15 VAL HB H 0.730 -0.990 2.366 1.00 . A A . 15 VAL HB 1 1 19 18140 1 1 15 VAL HG11 H 0.133 -2.457 0.307 1.00 . A A . 15 VAL HG11 1 1 19 18141 1 1 15 VAL HG12 H 1.802 -1.950 0.559 1.00 . A A . 15 VAL HG12 1 1 19 18142 1 1 15 VAL HG13 H 0.795 -1.109 -0.619 1.00 . A A . 15 VAL HG13 1 1 19 18143 1 1 15 VAL HG21 H 0.336 1.242 0.397 1.00 . A A . 15 VAL HG21 1 1 19 18144 1 1 15 VAL HG22 H 1.940 0.670 0.858 1.00 . A A . 15 VAL HG22 1 1 19 18145 1 1 15 VAL HG23 H 0.855 1.330 2.080 1.00 . A A . 15 VAL HG23 1 1 19 18146 1 1 15 VAL N N -1.736 -1.911 1.891 1.00 . A A . 15 VAL N 1 1 19 18147 1 1 15 VAL O O -1.962 -0.881 -0.743 1.00 . A A . 15 VAL O 1 1 19 18148 1 1 16 ALA C C -1.551 2.219 -2.008 1.00 . A A . 16 ALA C 1 1 19 18149 1 1 16 ALA CA C -2.651 1.801 -1.038 1.00 . A A . 16 ALA CA 1 1 19 18150 1 1 16 ALA CB C -3.509 2.998 -0.655 1.00 . A A . 16 ALA CB 1 1 19 18151 1 1 16 ALA H H -1.911 1.734 0.942 1.00 . A A . 16 ALA H 1 1 19 18152 1 1 16 ALA HA H -3.287 1.073 -1.522 1.00 . A A . 16 ALA HA 1 1 19 18153 1 1 16 ALA HB1 H -2.875 3.857 -0.497 1.00 . A A . 16 ALA HB1 1 1 19 18154 1 1 16 ALA HB2 H -4.051 2.777 0.252 1.00 . A A . 16 ALA HB2 1 1 19 18155 1 1 16 ALA HB3 H -4.208 3.209 -1.450 1.00 . A A . 16 ALA HB3 1 1 19 18156 1 1 16 ALA N N -2.084 1.181 0.155 1.00 . A A . 16 ALA N 1 1 19 18157 1 1 16 ALA O O -0.582 2.870 -1.617 1.00 . A A . 16 ALA O 1 1 19 18158 1 1 17 VAL C C -1.312 3.057 -5.395 1.00 . A A . 17 VAL C 1 1 19 18159 1 1 17 VAL CA C -0.723 2.155 -4.307 1.00 . A A . 17 VAL CA 1 1 19 18160 1 1 17 VAL CB C -0.155 0.877 -4.965 1.00 . A A . 17 VAL CB 1 1 19 18161 1 1 17 VAL CG1 C 0.731 0.119 -3.984 1.00 . A A . 17 VAL CG1 1 1 19 18162 1 1 17 VAL CG2 C -1.279 -0.014 -5.482 1.00 . A A . 17 VAL CG2 1 1 19 18163 1 1 17 VAL H H -2.500 1.311 -3.516 1.00 . A A . 17 VAL H 1 1 19 18164 1 1 17 VAL HA H 0.095 2.679 -3.831 1.00 . A A . 17 VAL HA 1 1 19 18165 1 1 17 VAL HB H 0.455 1.173 -5.807 1.00 . A A . 17 VAL HB 1 1 19 18166 1 1 17 VAL HG11 H 1.576 0.733 -3.714 1.00 . A A . 17 VAL HG11 1 1 19 18167 1 1 17 VAL HG12 H 1.080 -0.794 -4.445 1.00 . A A . 17 VAL HG12 1 1 19 18168 1 1 17 VAL HG13 H 0.162 -0.121 -3.097 1.00 . A A . 17 VAL HG13 1 1 19 18169 1 1 17 VAL HG21 H -2.119 0.599 -5.773 1.00 . A A . 17 VAL HG21 1 1 19 18170 1 1 17 VAL HG22 H -1.585 -0.697 -4.702 1.00 . A A . 17 VAL HG22 1 1 19 18171 1 1 17 VAL HG23 H -0.930 -0.575 -6.337 1.00 . A A . 17 VAL HG23 1 1 19 18172 1 1 17 VAL N N -1.708 1.832 -3.273 1.00 . A A . 17 VAL N 1 1 19 18173 1 1 17 VAL O O -2.532 3.151 -5.551 1.00 . A A . 17 VAL O 1 1 19 18174 1 1 18 ASP C C -0.695 3.960 -8.597 1.00 . A A . 18 ASP C 1 1 19 18175 1 1 18 ASP CA C -0.822 4.623 -7.222 1.00 . A A . 18 ASP CA 1 1 19 18176 1 1 18 ASP CB C 0.029 5.898 -7.183 1.00 . A A . 18 ASP CB 1 1 19 18177 1 1 18 ASP CG C 1.510 5.621 -7.375 1.00 . A A . 18 ASP CG 1 1 19 18178 1 1 18 ASP H H 0.531 3.594 -5.956 1.00 . A A . 18 ASP H 1 1 19 18179 1 1 18 ASP HA H -1.854 4.893 -7.063 1.00 . A A . 18 ASP HA 1 1 19 18180 1 1 18 ASP HB2 H -0.298 6.561 -7.971 1.00 . A A . 18 ASP HB2 1 1 19 18181 1 1 18 ASP HB3 H -0.109 6.386 -6.230 1.00 . A A . 18 ASP HB3 1 1 19 18182 1 1 18 ASP N N -0.424 3.718 -6.140 1.00 . A A . 18 ASP N 1 1 19 18183 1 1 18 ASP O O -1.325 4.401 -9.560 1.00 . A A . 18 ASP O 1 1 19 18184 1 1 18 ASP OD1 O 2.138 5.071 -6.445 1.00 . A A . 18 ASP OD1 1 1 19 18185 1 1 18 ASP OD2 O 2.040 5.956 -8.453 1.00 . A A . 18 ASP OD2 1 1 19 18186 1 1 19 ASP C C -0.989 1.765 -10.581 1.00 . A A . 19 ASP C 1 1 19 18187 1 1 19 ASP CA C 0.338 2.190 -9.950 1.00 . A A . 19 ASP CA 1 1 19 18188 1 1 19 ASP CB C 1.224 0.959 -9.727 1.00 . A A . 19 ASP CB 1 1 19 18189 1 1 19 ASP CG C 2.109 0.666 -10.924 1.00 . A A . 19 ASP CG 1 1 19 18190 1 1 19 ASP H H 0.607 2.607 -7.887 1.00 . A A . 19 ASP H 1 1 19 18191 1 1 19 ASP HA H 0.843 2.863 -10.627 1.00 . A A . 19 ASP HA 1 1 19 18192 1 1 19 ASP HB2 H 1.857 1.127 -8.869 1.00 . A A . 19 ASP HB2 1 1 19 18193 1 1 19 ASP HB3 H 0.597 0.098 -9.547 1.00 . A A . 19 ASP HB3 1 1 19 18194 1 1 19 ASP N N 0.128 2.907 -8.687 1.00 . A A . 19 ASP N 1 1 19 18195 1 1 19 ASP O O -1.125 1.756 -11.806 1.00 . A A . 19 ASP O 1 1 19 18196 1 1 19 ASP OD1 O 3.086 1.417 -11.139 1.00 . A A . 19 ASP OD1 1 1 19 18197 1 1 19 ASP OD2 O 1.826 -0.310 -11.647 1.00 . A A . 19 ASP OD2 1 1 19 18198 1 1 20 ASP C C -4.027 2.168 -10.864 1.00 . A A . 20 ASP C 1 1 19 18199 1 1 20 ASP CA C -3.279 0.994 -10.230 1.00 . A A . 20 ASP CA 1 1 19 18200 1 1 20 ASP CB C -4.109 0.398 -9.082 1.00 . A A . 20 ASP CB 1 1 19 18201 1 1 20 ASP CG C -5.308 -0.400 -9.569 1.00 . A A . 20 ASP CG 1 1 19 18202 1 1 20 ASP H H -1.802 1.443 -8.777 1.00 . A A . 20 ASP H 1 1 19 18203 1 1 20 ASP HA H -3.123 0.234 -10.981 1.00 . A A . 20 ASP HA 1 1 19 18204 1 1 20 ASP HB2 H -3.480 -0.258 -8.501 1.00 . A A . 20 ASP HB2 1 1 19 18205 1 1 20 ASP HB3 H -4.465 1.199 -8.451 1.00 . A A . 20 ASP HB3 1 1 19 18206 1 1 20 ASP N N -1.966 1.414 -9.742 1.00 . A A . 20 ASP N 1 1 19 18207 1 1 20 ASP O O -4.516 2.066 -11.992 1.00 . A A . 20 ASP O 1 1 19 18208 1 1 20 ASP OD1 O -6.094 0.133 -10.380 1.00 . A A . 20 ASP OD1 1 1 19 18209 1 1 20 ASP OD2 O -5.467 -1.556 -9.127 1.00 . A A . 20 ASP OD2 1 1 19 18210 1 1 21 GLY C C -6.282 4.477 -10.218 1.00 . A A . 21 GLY C 1 1 19 18211 1 1 21 GLY CA C -4.818 4.449 -10.635 1.00 . A A . 21 GLY CA 1 1 19 18212 1 1 21 GLY H H -3.715 3.300 -9.239 1.00 . A A . 21 GLY H 1 1 19 18213 1 1 21 GLY HA2 H -4.329 5.338 -10.256 1.00 . A A . 21 GLY HA2 1 1 19 18214 1 1 21 GLY HA3 H -4.764 4.451 -11.716 1.00 . A A . 21 GLY HA3 1 1 19 18215 1 1 21 GLY N N -4.119 3.278 -10.131 1.00 . A A . 21 GLY N 1 1 19 18216 1 1 21 GLY O O -7.114 5.076 -10.901 1.00 . A A . 21 GLY O 1 1 19 18217 1 1 22 THR C C -8.260 4.955 -7.665 1.00 . A A . 22 THR C 1 1 19 18218 1 1 22 THR CA C -7.971 3.773 -8.590 1.00 . A A . 22 THR CA 1 1 19 18219 1 1 22 THR CB C -8.229 2.455 -7.839 1.00 . A A . 22 THR CB 1 1 19 18220 1 1 22 THR CG2 C -9.588 1.856 -8.129 1.00 . A A . 22 THR CG2 1 1 19 18221 1 1 22 THR H H -5.891 3.365 -8.593 1.00 . A A . 22 THR H 1 1 19 18222 1 1 22 THR HA H -8.635 3.827 -9.439 1.00 . A A . 22 THR HA 1 1 19 18223 1 1 22 THR HB H -8.177 2.646 -6.777 1.00 . A A . 22 THR HB 1 1 19 18224 1 1 22 THR HG1 H -7.268 1.287 -9.098 1.00 . A A . 22 THR HG1 1 1 19 18225 1 1 22 THR HG21 H -9.517 0.778 -8.120 1.00 . A A . 22 THR HG21 1 1 19 18226 1 1 22 THR HG22 H -9.927 2.186 -9.099 1.00 . A A . 22 THR HG22 1 1 19 18227 1 1 22 THR HG23 H -10.291 2.177 -7.374 1.00 . A A . 22 THR HG23 1 1 19 18228 1 1 22 THR N N -6.598 3.824 -9.095 1.00 . A A . 22 THR N 1 1 19 18229 1 1 22 THR O O -7.385 5.784 -7.405 1.00 . A A . 22 THR O 1 1 19 18230 1 1 22 THR OG1 O -7.250 1.476 -8.154 1.00 . A A . 22 THR OG1 1 1 19 18231 1 1 23 TYR C C -9.024 6.156 -5.015 1.00 . A A . 23 TYR C 1 1 19 18232 1 1 23 TYR CA C -9.912 6.098 -6.262 1.00 . A A . 23 TYR CA 1 1 19 18233 1 1 23 TYR CB C -11.375 5.912 -5.851 1.00 . A A . 23 TYR CB 1 1 19 18234 1 1 23 TYR CD1 C -12.210 8.214 -6.465 1.00 . A A . 23 TYR CD1 1 1 19 18235 1 1 23 TYR CD2 C -12.614 7.421 -4.254 1.00 . A A . 23 TYR CD2 1 1 19 18236 1 1 23 TYR CE1 C -12.857 9.396 -6.163 1.00 . A A . 23 TYR CE1 1 1 19 18237 1 1 23 TYR CE2 C -13.262 8.600 -3.944 1.00 . A A . 23 TYR CE2 1 1 19 18238 1 1 23 TYR CG C -12.081 7.206 -5.517 1.00 . A A . 23 TYR CG 1 1 19 18239 1 1 23 TYR CZ C -13.379 9.586 -4.901 1.00 . A A . 23 TYR CZ 1 1 19 18240 1 1 23 TYR H H -10.147 4.331 -7.408 1.00 . A A . 23 TYR H 1 1 19 18241 1 1 23 TYR HA H -9.819 7.031 -6.798 1.00 . A A . 23 TYR HA 1 1 19 18242 1 1 23 TYR HB2 H -11.913 5.442 -6.660 1.00 . A A . 23 TYR HB2 1 1 19 18243 1 1 23 TYR HB3 H -11.418 5.274 -4.980 1.00 . A A . 23 TYR HB3 1 1 19 18244 1 1 23 TYR HD1 H -11.800 8.064 -7.452 1.00 . A A . 23 TYR HD1 1 1 19 18245 1 1 23 TYR HD2 H -12.520 6.647 -3.506 1.00 . A A . 23 TYR HD2 1 1 19 18246 1 1 23 TYR HE1 H -12.949 10.169 -6.914 1.00 . A A . 23 TYR HE1 1 1 19 18247 1 1 23 TYR HE2 H -13.670 8.748 -2.955 1.00 . A A . 23 TYR HE2 1 1 19 18248 1 1 23 TYR HH H -14.956 10.685 -4.820 1.00 . A A . 23 TYR HH 1 1 19 18249 1 1 23 TYR N N -9.497 5.023 -7.166 1.00 . A A . 23 TYR N 1 1 19 18250 1 1 23 TYR O O -8.775 7.237 -4.478 1.00 . A A . 23 TYR O 1 1 19 18251 1 1 23 TYR OH O -14.025 10.762 -4.596 1.00 . A A . 23 TYR OH 1 1 19 18252 1 1 24 ALA C C -6.438 5.806 -3.567 1.00 . A A . 24 ALA C 1 1 19 18253 1 1 24 ALA CA C -7.672 4.920 -3.390 1.00 . A A . 24 ALA CA 1 1 19 18254 1 1 24 ALA CB C -7.248 3.480 -3.128 1.00 . A A . 24 ALA CB 1 1 19 18255 1 1 24 ALA H H -8.772 4.166 -5.040 1.00 . A A . 24 ALA H 1 1 19 18256 1 1 24 ALA HA H -8.235 5.267 -2.535 1.00 . A A . 24 ALA HA 1 1 19 18257 1 1 24 ALA HB1 H -7.228 3.299 -2.064 1.00 . A A . 24 ALA HB1 1 1 19 18258 1 1 24 ALA HB2 H -6.264 3.314 -3.540 1.00 . A A . 24 ALA HB2 1 1 19 18259 1 1 24 ALA HB3 H -7.951 2.806 -3.595 1.00 . A A . 24 ALA HB3 1 1 19 18260 1 1 24 ALA N N -8.540 4.992 -4.566 1.00 . A A . 24 ALA N 1 1 19 18261 1 1 24 ALA O O -5.982 6.447 -2.616 1.00 . A A . 24 ALA O 1 1 19 18262 1 1 25 ASP C C -5.051 8.150 -4.939 1.00 . A A . 25 ASP C 1 1 19 18263 1 1 25 ASP CA C -4.735 6.662 -5.103 1.00 . A A . 25 ASP CA 1 1 19 18264 1 1 25 ASP CB C -4.248 6.384 -6.534 1.00 . A A . 25 ASP CB 1 1 19 18265 1 1 25 ASP CG C -3.031 7.209 -6.925 1.00 . A A . 25 ASP CG 1 1 19 18266 1 1 25 ASP H H -6.323 5.318 -5.509 1.00 . A A . 25 ASP H 1 1 19 18267 1 1 25 ASP HA H -3.952 6.394 -4.408 1.00 . A A . 25 ASP HA 1 1 19 18268 1 1 25 ASP HB2 H -3.992 5.339 -6.621 1.00 . A A . 25 ASP HB2 1 1 19 18269 1 1 25 ASP HB3 H -5.048 6.609 -7.226 1.00 . A A . 25 ASP HB3 1 1 19 18270 1 1 25 ASP N N -5.908 5.846 -4.793 1.00 . A A . 25 ASP N 1 1 19 18271 1 1 25 ASP O O -4.233 8.910 -4.418 1.00 . A A . 25 ASP O 1 1 19 18272 1 1 25 ASP OD1 O -2.240 7.579 -6.029 1.00 . A A . 25 ASP OD1 1 1 19 18273 1 1 25 ASP OD2 O -2.868 7.484 -8.132 1.00 . A A . 25 ASP OD2 1 1 19 18274 1 1 26 LEU C C -6.609 10.427 -3.814 1.00 . A A . 26 LEU C 1 1 19 18275 1 1 26 LEU CA C -6.674 9.950 -5.266 1.00 . A A . 26 LEU CA 1 1 19 18276 1 1 26 LEU CB C -8.099 10.107 -5.809 1.00 . A A . 26 LEU CB 1 1 19 18277 1 1 26 LEU CD1 C -8.731 12.032 -7.292 1.00 . A A . 26 LEU CD1 1 1 19 18278 1 1 26 LEU CD2 C -9.977 11.634 -5.155 1.00 . A A . 26 LEU CD2 1 1 19 18279 1 1 26 LEU CG C -8.627 11.543 -5.853 1.00 . A A . 26 LEU CG 1 1 19 18280 1 1 26 LEU H H -6.857 7.899 -5.774 1.00 . A A . 26 LEU H 1 1 19 18281 1 1 26 LEU HA H -6.000 10.549 -5.860 1.00 . A A . 26 LEU HA 1 1 19 18282 1 1 26 LEU HB2 H -8.123 9.706 -6.811 1.00 . A A . 26 LEU HB2 1 1 19 18283 1 1 26 LEU HB3 H -8.763 9.522 -5.191 1.00 . A A . 26 LEU HB3 1 1 19 18284 1 1 26 LEU HD11 H -8.455 13.074 -7.339 1.00 . A A . 26 LEU HD11 1 1 19 18285 1 1 26 LEU HD12 H -9.745 11.911 -7.641 1.00 . A A . 26 LEU HD12 1 1 19 18286 1 1 26 LEU HD13 H -8.064 11.456 -7.917 1.00 . A A . 26 LEU HD13 1 1 19 18287 1 1 26 LEU HD21 H -9.828 11.887 -4.115 1.00 . A A . 26 LEU HD21 1 1 19 18288 1 1 26 LEU HD22 H -10.483 10.683 -5.225 1.00 . A A . 26 LEU HD22 1 1 19 18289 1 1 26 LEU HD23 H -10.578 12.398 -5.626 1.00 . A A . 26 LEU HD23 1 1 19 18290 1 1 26 LEU HG H -7.936 12.191 -5.333 1.00 . A A . 26 LEU HG 1 1 19 18291 1 1 26 LEU N N -6.245 8.556 -5.376 1.00 . A A . 26 LEU N 1 1 19 18292 1 1 26 LEU O O -6.243 11.570 -3.545 1.00 . A A . 26 LEU O 1 1 19 18293 1 1 27 VAL C C -5.490 10.042 -0.967 1.00 . A A . 27 VAL C 1 1 19 18294 1 1 27 VAL CA C -6.927 9.860 -1.458 1.00 . A A . 27 VAL CA 1 1 19 18295 1 1 27 VAL CB C -7.619 8.772 -0.608 1.00 . A A . 27 VAL CB 1 1 19 18296 1 1 27 VAL CG1 C -7.733 9.216 0.842 1.00 . A A . 27 VAL CG1 1 1 19 18297 1 1 27 VAL CG2 C -8.991 8.430 -1.179 1.00 . A A . 27 VAL CG2 1 1 19 18298 1 1 27 VAL H H -7.232 8.638 -3.161 1.00 . A A . 27 VAL H 1 1 19 18299 1 1 27 VAL HA H -7.462 10.790 -1.320 1.00 . A A . 27 VAL HA 1 1 19 18300 1 1 27 VAL HB H -7.010 7.879 -0.640 1.00 . A A . 27 VAL HB 1 1 19 18301 1 1 27 VAL HG11 H -8.449 10.021 0.916 1.00 . A A . 27 VAL HG11 1 1 19 18302 1 1 27 VAL HG12 H -6.769 9.558 1.190 1.00 . A A . 27 VAL HG12 1 1 19 18303 1 1 27 VAL HG13 H -8.061 8.386 1.449 1.00 . A A . 27 VAL HG13 1 1 19 18304 1 1 27 VAL HG21 H -8.878 8.017 -2.170 1.00 . A A . 27 VAL HG21 1 1 19 18305 1 1 27 VAL HG22 H -9.594 9.324 -1.229 1.00 . A A . 27 VAL HG22 1 1 19 18306 1 1 27 VAL HG23 H -9.477 7.705 -0.540 1.00 . A A . 27 VAL HG23 1 1 19 18307 1 1 27 VAL N N -6.956 9.536 -2.882 1.00 . A A . 27 VAL N 1 1 19 18308 1 1 27 VAL O O -5.161 11.051 -0.343 1.00 . A A . 27 VAL O 1 1 19 18309 1 1 28 ARG C C -2.517 10.320 -1.481 1.00 . A A . 28 ARG C 1 1 19 18310 1 1 28 ARG CA C -3.228 9.115 -0.856 1.00 . A A . 28 ARG CA 1 1 19 18311 1 1 28 ARG CB C -2.504 7.826 -1.246 1.00 . A A . 28 ARG CB 1 1 19 18312 1 1 28 ARG CD C -0.021 8.151 -1.022 1.00 . A A . 28 ARG CD 1 1 19 18313 1 1 28 ARG CG C -1.269 7.542 -0.403 1.00 . A A . 28 ARG CG 1 1 19 18314 1 1 28 ARG CZ C 1.973 9.419 -0.284 1.00 . A A . 28 ARG CZ 1 1 19 18315 1 1 28 ARG H H -4.953 8.282 -1.766 1.00 . A A . 28 ARG H 1 1 19 18316 1 1 28 ARG HA H -3.201 9.219 0.221 1.00 . A A . 28 ARG HA 1 1 19 18317 1 1 28 ARG HB2 H -3.187 6.996 -1.137 1.00 . A A . 28 ARG HB2 1 1 19 18318 1 1 28 ARG HB3 H -2.200 7.897 -2.280 1.00 . A A . 28 ARG HB3 1 1 19 18319 1 1 28 ARG HD2 H 0.486 7.392 -1.599 1.00 . A A . 28 ARG HD2 1 1 19 18320 1 1 28 ARG HD3 H -0.316 8.959 -1.675 1.00 . A A . 28 ARG HD3 1 1 19 18321 1 1 28 ARG HE H 0.709 8.453 0.928 1.00 . A A . 28 ARG HE 1 1 19 18322 1 1 28 ARG HG2 H -1.415 7.962 0.580 1.00 . A A . 28 ARG HG2 1 1 19 18323 1 1 28 ARG HG3 H -1.138 6.474 -0.326 1.00 . A A . 28 ARG HG3 1 1 19 18324 1 1 28 ARG HH11 H 1.683 9.430 -2.291 1.00 . A A . 28 ARG HH11 1 1 19 18325 1 1 28 ARG HH12 H 3.073 10.303 -1.739 1.00 . A A . 28 ARG HH12 1 1 19 18326 1 1 28 ARG HH21 H 2.541 9.602 1.651 1.00 . A A . 28 ARG HH21 1 1 19 18327 1 1 28 ARG HH22 H 3.562 10.400 0.500 1.00 . A A . 28 ARG HH22 1 1 19 18328 1 1 28 ARG N N -4.634 9.061 -1.261 1.00 . A A . 28 ARG N 1 1 19 18329 1 1 28 ARG NE N 0.899 8.673 -0.008 1.00 . A A . 28 ARG NE 1 1 19 18330 1 1 28 ARG NH1 N 2.266 9.743 -1.541 1.00 . A A . 28 ARG NH1 1 1 19 18331 1 1 28 ARG NH2 N 2.756 9.841 0.703 1.00 . A A . 28 ARG NH2 1 1 19 18332 1 1 28 ARG O O -1.653 10.932 -0.851 1.00 . A A . 28 ARG O 1 1 19 18333 1 1 29 ALA C C -2.448 13.089 -2.667 1.00 . A A . 29 ALA C 1 1 19 18334 1 1 29 ALA CA C -2.291 11.779 -3.443 1.00 . A A . 29 ALA CA 1 1 19 18335 1 1 29 ALA CB C -2.910 11.909 -4.828 1.00 . A A . 29 ALA CB 1 1 19 18336 1 1 29 ALA H H -3.580 10.117 -3.168 1.00 . A A . 29 ALA H 1 1 19 18337 1 1 29 ALA HA H -1.236 11.573 -3.567 1.00 . A A . 29 ALA HA 1 1 19 18338 1 1 29 ALA HB1 H -2.400 12.686 -5.378 1.00 . A A . 29 ALA HB1 1 1 19 18339 1 1 29 ALA HB2 H -3.956 12.164 -4.732 1.00 . A A . 29 ALA HB2 1 1 19 18340 1 1 29 ALA HB3 H -2.816 10.972 -5.354 1.00 . A A . 29 ALA HB3 1 1 19 18341 1 1 29 ALA N N -2.886 10.648 -2.724 1.00 . A A . 29 ALA N 1 1 19 18342 1 1 29 ALA O O -1.623 13.996 -2.795 1.00 . A A . 29 ALA O 1 1 19 18343 1 1 30 VAL C C -3.161 14.242 0.351 1.00 . A A . 30 VAL C 1 1 19 18344 1 1 30 VAL CA C -3.760 14.379 -1.058 1.00 . A A . 30 VAL CA 1 1 19 18345 1 1 30 VAL CB C -5.277 14.665 -0.951 1.00 . A A . 30 VAL CB 1 1 19 18346 1 1 30 VAL CG1 C -5.529 16.057 -0.386 1.00 . A A . 30 VAL CG1 1 1 19 18347 1 1 30 VAL CG2 C -5.949 14.506 -2.309 1.00 . A A . 30 VAL CG2 1 1 19 18348 1 1 30 VAL H H -4.127 12.429 -1.794 1.00 . A A . 30 VAL H 1 1 19 18349 1 1 30 VAL HA H -3.291 15.217 -1.555 1.00 . A A . 30 VAL HA 1 1 19 18350 1 1 30 VAL HB H -5.710 13.943 -0.275 1.00 . A A . 30 VAL HB 1 1 19 18351 1 1 30 VAL HG11 H -6.464 16.438 -0.771 1.00 . A A . 30 VAL HG11 1 1 19 18352 1 1 30 VAL HG12 H -4.724 16.716 -0.678 1.00 . A A . 30 VAL HG12 1 1 19 18353 1 1 30 VAL HG13 H -5.579 16.003 0.692 1.00 . A A . 30 VAL HG13 1 1 19 18354 1 1 30 VAL HG21 H -6.751 15.222 -2.403 1.00 . A A . 30 VAL HG21 1 1 19 18355 1 1 30 VAL HG22 H -6.349 13.505 -2.396 1.00 . A A . 30 VAL HG22 1 1 19 18356 1 1 30 VAL HG23 H -5.224 14.671 -3.092 1.00 . A A . 30 VAL HG23 1 1 19 18357 1 1 30 VAL N N -3.506 13.183 -1.859 1.00 . A A . 30 VAL N 1 1 19 18358 1 1 30 VAL O O -3.584 14.926 1.282 1.00 . A A . 30 VAL O 1 1 19 18359 1 1 31 ASP C C -2.499 12.585 2.823 1.00 . A A . 31 ASP C 1 1 19 18360 1 1 31 ASP CA C -1.511 13.126 1.786 1.00 . A A . 31 ASP CA 1 1 19 18361 1 1 31 ASP CB C -0.864 14.420 2.298 1.00 . A A . 31 ASP CB 1 1 19 18362 1 1 31 ASP CG C 0.269 14.901 1.408 1.00 . A A . 31 ASP CG 1 1 19 18363 1 1 31 ASP H H -1.869 12.836 -0.278 1.00 . A A . 31 ASP H 1 1 19 18364 1 1 31 ASP HA H -0.737 12.388 1.632 1.00 . A A . 31 ASP HA 1 1 19 18365 1 1 31 ASP HB2 H -1.612 15.196 2.344 1.00 . A A . 31 ASP HB2 1 1 19 18366 1 1 31 ASP HB3 H -0.470 14.248 3.289 1.00 . A A . 31 ASP HB3 1 1 19 18367 1 1 31 ASP N N -2.168 13.353 0.498 1.00 . A A . 31 ASP N 1 1 19 18368 1 1 31 ASP O O -2.547 13.059 3.960 1.00 . A A . 31 ASP O 1 1 19 18369 1 1 31 ASP OD1 O -0.016 15.586 0.403 1.00 . A A . 31 ASP OD1 1 1 19 18370 1 1 31 ASP OD2 O 1.440 14.595 1.720 1.00 . A A . 31 ASP OD2 1 1 19 18371 1 1 32 LEU C C -4.099 9.460 3.341 1.00 . A A . 32 LEU C 1 1 19 18372 1 1 32 LEU CA C -4.265 10.978 3.315 1.00 . A A . 32 LEU CA 1 1 19 18373 1 1 32 LEU CB C -5.688 11.347 2.882 1.00 . A A . 32 LEU CB 1 1 19 18374 1 1 32 LEU CD1 C -6.084 13.777 2.398 1.00 . A A . 32 LEU CD1 1 1 19 18375 1 1 32 LEU CD2 C -7.671 12.520 3.869 1.00 . A A . 32 LEU CD2 1 1 19 18376 1 1 32 LEU CG C -6.220 12.672 3.434 1.00 . A A . 32 LEU CG 1 1 19 18377 1 1 32 LEU H H -3.200 11.247 1.506 1.00 . A A . 32 LEU H 1 1 19 18378 1 1 32 LEU HA H -4.091 11.362 4.311 1.00 . A A . 32 LEU HA 1 1 19 18379 1 1 32 LEU HB2 H -5.713 11.393 1.804 1.00 . A A . 32 LEU HB2 1 1 19 18380 1 1 32 LEU HB3 H -6.354 10.559 3.205 1.00 . A A . 32 LEU HB3 1 1 19 18381 1 1 32 LEU HD11 H -5.731 14.679 2.875 1.00 . A A . 32 LEU HD11 1 1 19 18382 1 1 32 LEU HD12 H -7.044 13.964 1.940 1.00 . A A . 32 LEU HD12 1 1 19 18383 1 1 32 LEU HD13 H -5.378 13.473 1.639 1.00 . A A . 32 LEU HD13 1 1 19 18384 1 1 32 LEU HD21 H -7.708 12.254 4.915 1.00 . A A . 32 LEU HD21 1 1 19 18385 1 1 32 LEU HD22 H -8.143 11.744 3.284 1.00 . A A . 32 LEU HD22 1 1 19 18386 1 1 32 LEU HD23 H -8.194 13.452 3.717 1.00 . A A . 32 LEU HD23 1 1 19 18387 1 1 32 LEU HG H -5.638 12.955 4.300 1.00 . A A . 32 LEU HG 1 1 19 18388 1 1 32 LEU N N -3.285 11.586 2.423 1.00 . A A . 32 LEU N 1 1 19 18389 1 1 32 LEU O O -5.065 8.713 3.157 1.00 . A A . 32 LEU O 1 1 19 18390 1 1 33 SER C C -2.657 7.060 5.058 1.00 . A A . 33 SER C 1 1 19 18391 1 1 33 SER CA C -2.584 7.575 3.622 1.00 . A A . 33 SER CA 1 1 19 18392 1 1 33 SER CB C -1.199 7.269 3.030 1.00 . A A . 33 SER CB 1 1 19 18393 1 1 33 SER H H -2.137 9.645 3.712 1.00 . A A . 33 SER H 1 1 19 18394 1 1 33 SER HA H -3.336 7.070 3.032 1.00 . A A . 33 SER HA 1 1 19 18395 1 1 33 SER HB2 H -0.632 6.678 3.734 1.00 . A A . 33 SER HB2 1 1 19 18396 1 1 33 SER HB3 H -1.322 6.710 2.114 1.00 . A A . 33 SER HB3 1 1 19 18397 1 1 33 SER HG H -0.012 8.749 3.538 1.00 . A A . 33 SER HG 1 1 19 18398 1 1 33 SER N N -2.868 9.005 3.571 1.00 . A A . 33 SER N 1 1 19 18399 1 1 33 SER O O -1.907 7.511 5.927 1.00 . A A . 33 SER O 1 1 19 18400 1 1 33 SER OG O -0.473 8.456 2.746 1.00 . A A . 33 SER OG 1 1 19 18401 1 1 34 PRO C C -2.705 4.428 6.971 1.00 . A A . 34 PRO C 1 1 19 18402 1 1 34 PRO CA C -3.736 5.517 6.661 1.00 . A A . 34 PRO CA 1 1 19 18403 1 1 34 PRO CB C -5.137 4.911 6.588 1.00 . A A . 34 PRO CB 1 1 19 18404 1 1 34 PRO CD C -4.501 5.506 4.346 1.00 . A A . 34 PRO CD 1 1 19 18405 1 1 34 PRO CG C -5.307 4.523 5.157 1.00 . A A . 34 PRO CG 1 1 19 18406 1 1 34 PRO HA H -3.708 6.276 7.432 1.00 . A A . 34 PRO HA 1 1 19 18407 1 1 34 PRO HB2 H -5.195 4.051 7.241 1.00 . A A . 34 PRO HB2 1 1 19 18408 1 1 34 PRO HB3 H -5.869 5.647 6.887 1.00 . A A . 34 PRO HB3 1 1 19 18409 1 1 34 PRO HD2 H -3.963 4.993 3.562 1.00 . A A . 34 PRO HD2 1 1 19 18410 1 1 34 PRO HD3 H -5.148 6.263 3.924 1.00 . A A . 34 PRO HD3 1 1 19 18411 1 1 34 PRO HG2 H -4.933 3.521 5.005 1.00 . A A . 34 PRO HG2 1 1 19 18412 1 1 34 PRO HG3 H -6.350 4.579 4.884 1.00 . A A . 34 PRO HG3 1 1 19 18413 1 1 34 PRO N N -3.565 6.099 5.327 1.00 . A A . 34 PRO N 1 1 19 18414 1 1 34 PRO O O -2.378 4.186 8.135 1.00 . A A . 34 PRO O 1 1 19 18415 1 1 35 HIS C C 0.097 3.207 6.626 1.00 . A A . 35 HIS C 1 1 19 18416 1 1 35 HIS CA C -1.225 2.689 6.065 1.00 . A A . 35 HIS CA 1 1 19 18417 1 1 35 HIS CB C -0.975 1.992 4.715 1.00 . A A . 35 HIS CB 1 1 19 18418 1 1 35 HIS CD2 C 0.247 3.532 3.004 1.00 . A A . 35 HIS CD2 1 1 19 18419 1 1 35 HIS CE1 C -1.500 4.162 1.840 1.00 . A A . 35 HIS CE1 1 1 19 18420 1 1 35 HIS CG C -0.841 2.929 3.546 1.00 . A A . 35 HIS CG 1 1 19 18421 1 1 35 HIS H H -2.522 4.004 5.022 1.00 . A A . 35 HIS H 1 1 19 18422 1 1 35 HIS HA H -1.634 1.968 6.758 1.00 . A A . 35 HIS HA 1 1 19 18423 1 1 35 HIS HB2 H -0.062 1.420 4.783 1.00 . A A . 35 HIS HB2 1 1 19 18424 1 1 35 HIS HB3 H -1.795 1.318 4.508 1.00 . A A . 35 HIS HB3 1 1 19 18425 1 1 35 HIS HD1 H -2.851 3.079 2.928 1.00 . A A . 35 HIS HD1 1 1 19 18426 1 1 35 HIS HD2 H 1.270 3.430 3.338 1.00 . A A . 35 HIS HD2 1 1 19 18427 1 1 35 HIS HE1 H -2.123 4.644 1.103 1.00 . A A . 35 HIS HE1 1 1 19 18428 1 1 35 HIS HE2 H 0.382 4.775 1.314 1.00 . A A . 35 HIS HE2 1 1 19 18429 1 1 35 HIS N N -2.210 3.768 5.918 1.00 . A A . 35 HIS N 1 1 19 18430 1 1 35 HIS ND1 N -1.919 3.347 2.792 1.00 . A A . 35 HIS ND1 1 1 19 18431 1 1 35 HIS NE2 N -0.192 4.292 1.948 1.00 . A A . 35 HIS NE2 1 1 19 18432 1 1 35 HIS O O 0.692 2.582 7.506 1.00 . A A . 35 HIS O 1 1 19 18433 1 1 36 GLU C C 2.931 3.947 6.667 1.00 . A A . 36 GLU C 1 1 19 18434 1 1 36 GLU CA C 1.803 4.976 6.551 1.00 . A A . 36 GLU CA 1 1 19 18435 1 1 36 GLU CB C 1.594 5.700 7.883 1.00 . A A . 36 GLU CB 1 1 19 18436 1 1 36 GLU CD C 3.553 7.297 7.760 1.00 . A A . 36 GLU CD 1 1 19 18437 1 1 36 GLU CG C 2.046 7.150 7.857 1.00 . A A . 36 GLU CG 1 1 19 18438 1 1 36 GLU H H 0.026 4.798 5.415 1.00 . A A . 36 GLU H 1 1 19 18439 1 1 36 GLU HA H 2.081 5.700 5.803 1.00 . A A . 36 GLU HA 1 1 19 18440 1 1 36 GLU HB2 H 0.544 5.678 8.132 1.00 . A A . 36 GLU HB2 1 1 19 18441 1 1 36 GLU HB3 H 2.150 5.187 8.654 1.00 . A A . 36 GLU HB3 1 1 19 18442 1 1 36 GLU HG2 H 1.600 7.638 7.003 1.00 . A A . 36 GLU HG2 1 1 19 18443 1 1 36 GLU HG3 H 1.709 7.632 8.764 1.00 . A A . 36 GLU HG3 1 1 19 18444 1 1 36 GLU N N 0.550 4.355 6.112 1.00 . A A . 36 GLU N 1 1 19 18445 1 1 36 GLU O O 3.676 3.929 7.651 1.00 . A A . 36 GLU O 1 1 19 18446 1 1 36 GLU OE1 O 4.105 7.014 6.673 1.00 . A A . 36 GLU OE1 1 1 19 18447 1 1 36 GLU OE2 O 4.177 7.698 8.761 1.00 . A A . 36 GLU OE2 1 1 19 18448 1 1 37 VAL C C 4.898 2.115 4.345 1.00 . A A . 37 VAL C 1 1 19 18449 1 1 37 VAL CA C 4.079 2.059 5.634 1.00 . A A . 37 VAL CA 1 1 19 18450 1 1 37 VAL CB C 3.460 0.652 5.778 1.00 . A A . 37 VAL CB 1 1 19 18451 1 1 37 VAL CG1 C 2.868 0.462 7.170 1.00 . A A . 37 VAL CG1 1 1 19 18452 1 1 37 VAL CG2 C 2.407 0.421 4.702 1.00 . A A . 37 VAL CG2 1 1 19 18453 1 1 37 VAL H H 2.425 3.157 4.899 1.00 . A A . 37 VAL H 1 1 19 18454 1 1 37 VAL HA H 4.737 2.227 6.476 1.00 . A A . 37 VAL HA 1 1 19 18455 1 1 37 VAL HB H 4.245 -0.075 5.645 1.00 . A A . 37 VAL HB 1 1 19 18456 1 1 37 VAL HG11 H 2.724 1.424 7.638 1.00 . A A . 37 VAL HG11 1 1 19 18457 1 1 37 VAL HG12 H 3.542 -0.132 7.769 1.00 . A A . 37 VAL HG12 1 1 19 18458 1 1 37 VAL HG13 H 1.917 -0.045 7.092 1.00 . A A . 37 VAL HG13 1 1 19 18459 1 1 37 VAL HG21 H 1.770 -0.403 4.988 1.00 . A A . 37 VAL HG21 1 1 19 18460 1 1 37 VAL HG22 H 2.894 0.189 3.766 1.00 . A A . 37 VAL HG22 1 1 19 18461 1 1 37 VAL HG23 H 1.808 1.311 4.584 1.00 . A A . 37 VAL HG23 1 1 19 18462 1 1 37 VAL N N 3.049 3.094 5.654 1.00 . A A . 37 VAL N 1 1 19 18463 1 1 37 VAL O O 4.457 2.685 3.343 1.00 . A A . 37 VAL O 1 1 19 18464 1 1 38 THR C C 6.891 0.140 2.498 1.00 . A A . 38 THR C 1 1 19 18465 1 1 38 THR CA C 6.973 1.488 3.214 1.00 . A A . 38 THR CA 1 1 19 18466 1 1 38 THR CB C 8.427 1.764 3.625 1.00 . A A . 38 THR CB 1 1 19 18467 1 1 38 THR CG2 C 9.197 2.576 2.604 1.00 . A A . 38 THR CG2 1 1 19 18468 1 1 38 THR H H 6.377 1.076 5.206 1.00 . A A . 38 THR H 1 1 19 18469 1 1 38 THR HA H 6.647 2.262 2.534 1.00 . A A . 38 THR HA 1 1 19 18470 1 1 38 THR HB H 8.939 0.818 3.745 1.00 . A A . 38 THR HB 1 1 19 18471 1 1 38 THR HG1 H 7.966 3.259 4.814 1.00 . A A . 38 THR HG1 1 1 19 18472 1 1 38 THR HG21 H 8.644 2.609 1.677 1.00 . A A . 38 THR HG21 1 1 19 18473 1 1 38 THR HG22 H 10.159 2.117 2.432 1.00 . A A . 38 THR HG22 1 1 19 18474 1 1 38 THR HG23 H 9.339 3.580 2.974 1.00 . A A . 38 THR HG23 1 1 19 18475 1 1 38 THR N N 6.087 1.514 4.378 1.00 . A A . 38 THR N 1 1 19 18476 1 1 38 THR O O 7.138 -0.908 3.101 1.00 . A A . 38 THR O 1 1 19 18477 1 1 38 THR OG1 O 8.491 2.456 4.865 1.00 . A A . 38 THR OG1 1 1 19 18478 1 1 39 VAL C C 7.812 -1.492 -0.098 1.00 . A A . 39 VAL C 1 1 19 18479 1 1 39 VAL CA C 6.443 -1.039 0.405 1.00 . A A . 39 VAL CA 1 1 19 18480 1 1 39 VAL CB C 5.501 -0.843 -0.806 1.00 . A A . 39 VAL CB 1 1 19 18481 1 1 39 VAL CG1 C 4.092 -0.510 -0.343 1.00 . A A . 39 VAL CG1 1 1 19 18482 1 1 39 VAL CG2 C 6.036 0.237 -1.744 1.00 . A A . 39 VAL CG2 1 1 19 18483 1 1 39 VAL H H 6.370 1.043 0.791 1.00 . A A . 39 VAL H 1 1 19 18484 1 1 39 VAL HA H 6.026 -1.816 1.032 1.00 . A A . 39 VAL HA 1 1 19 18485 1 1 39 VAL HB H 5.461 -1.773 -1.355 1.00 . A A . 39 VAL HB 1 1 19 18486 1 1 39 VAL HG11 H 3.511 -1.417 -0.284 1.00 . A A . 39 VAL HG11 1 1 19 18487 1 1 39 VAL HG12 H 3.631 0.169 -1.043 1.00 . A A . 39 VAL HG12 1 1 19 18488 1 1 39 VAL HG13 H 4.134 -0.048 0.633 1.00 . A A . 39 VAL HG13 1 1 19 18489 1 1 39 VAL HG21 H 6.579 -0.228 -2.553 1.00 . A A . 39 VAL HG21 1 1 19 18490 1 1 39 VAL HG22 H 6.695 0.895 -1.199 1.00 . A A . 39 VAL HG22 1 1 19 18491 1 1 39 VAL HG23 H 5.211 0.807 -2.145 1.00 . A A . 39 VAL HG23 1 1 19 18492 1 1 39 VAL N N 6.551 0.176 1.211 1.00 . A A . 39 VAL N 1 1 19 18493 1 1 39 VAL O O 8.608 -0.678 -0.572 1.00 . A A . 39 VAL O 1 1 19 18494 1 1 40 LEU C C 9.185 -4.091 -1.762 1.00 . A A . 40 LEU C 1 1 19 18495 1 1 40 LEU CA C 9.348 -3.356 -0.435 1.00 . A A . 40 LEU CA 1 1 19 18496 1 1 40 LEU CB C 9.898 -4.325 0.615 1.00 . A A . 40 LEU CB 1 1 19 18497 1 1 40 LEU CD1 C 12.126 -3.242 1.036 1.00 . A A . 40 LEU CD1 1 1 19 18498 1 1 40 LEU CD2 C 10.129 -2.543 2.379 1.00 . A A . 40 LEU CD2 1 1 19 18499 1 1 40 LEU CG C 10.820 -3.702 1.670 1.00 . A A . 40 LEU CG 1 1 19 18500 1 1 40 LEU H H 7.401 -3.387 0.395 1.00 . A A . 40 LEU H 1 1 19 18501 1 1 40 LEU HA H 10.047 -2.545 -0.566 1.00 . A A . 40 LEU HA 1 1 19 18502 1 1 40 LEU HB2 H 9.060 -4.781 1.124 1.00 . A A . 40 LEU HB2 1 1 19 18503 1 1 40 LEU HB3 H 10.450 -5.102 0.101 1.00 . A A . 40 LEU HB3 1 1 19 18504 1 1 40 LEU HD11 H 12.058 -2.193 0.789 1.00 . A A . 40 LEU HD11 1 1 19 18505 1 1 40 LEU HD12 H 12.312 -3.813 0.140 1.00 . A A . 40 LEU HD12 1 1 19 18506 1 1 40 LEU HD13 H 12.937 -3.394 1.734 1.00 . A A . 40 LEU HD13 1 1 19 18507 1 1 40 LEU HD21 H 10.402 -1.612 1.901 1.00 . A A . 40 LEU HD21 1 1 19 18508 1 1 40 LEU HD22 H 10.438 -2.519 3.413 1.00 . A A . 40 LEU HD22 1 1 19 18509 1 1 40 LEU HD23 H 9.058 -2.672 2.327 1.00 . A A . 40 LEU HD23 1 1 19 18510 1 1 40 LEU HG H 11.058 -4.452 2.410 1.00 . A A . 40 LEU HG 1 1 19 18511 1 1 40 LEU N N 8.077 -2.791 0.008 1.00 . A A . 40 LEU N 1 1 19 18512 1 1 40 LEU O O 8.158 -4.723 -2.009 1.00 . A A . 40 LEU O 1 1 19 18513 1 1 41 VAL C C 11.004 -5.986 -3.812 1.00 . A A . 41 VAL C 1 1 19 18514 1 1 41 VAL CA C 10.191 -4.701 -3.891 1.00 . A A . 41 VAL CA 1 1 19 18515 1 1 41 VAL CB C 10.753 -3.810 -5.019 1.00 . A A . 41 VAL CB 1 1 19 18516 1 1 41 VAL CG1 C 10.432 -4.409 -6.379 1.00 . A A . 41 VAL CG1 1 1 19 18517 1 1 41 VAL CG2 C 10.205 -2.391 -4.914 1.00 . A A . 41 VAL CG2 1 1 19 18518 1 1 41 VAL H H 11.014 -3.519 -2.341 1.00 . A A . 41 VAL H 1 1 19 18519 1 1 41 VAL HA H 9.165 -4.946 -4.124 1.00 . A A . 41 VAL HA 1 1 19 18520 1 1 41 VAL HB H 11.827 -3.766 -4.916 1.00 . A A . 41 VAL HB 1 1 19 18521 1 1 41 VAL HG11 H 9.361 -4.439 -6.517 1.00 . A A . 41 VAL HG11 1 1 19 18522 1 1 41 VAL HG12 H 10.829 -5.414 -6.434 1.00 . A A . 41 VAL HG12 1 1 19 18523 1 1 41 VAL HG13 H 10.879 -3.804 -7.155 1.00 . A A . 41 VAL HG13 1 1 19 18524 1 1 41 VAL HG21 H 9.239 -2.414 -4.429 1.00 . A A . 41 VAL HG21 1 1 19 18525 1 1 41 VAL HG22 H 10.100 -1.970 -5.903 1.00 . A A . 41 VAL HG22 1 1 19 18526 1 1 41 VAL HG23 H 10.885 -1.785 -4.335 1.00 . A A . 41 VAL HG23 1 1 19 18527 1 1 41 VAL N N 10.214 -4.025 -2.600 1.00 . A A . 41 VAL N 1 1 19 18528 1 1 41 VAL O O 12.169 -5.968 -3.408 1.00 . A A . 41 VAL O 1 1 19 18529 1 1 42 ASP C C 12.193 -8.434 -5.148 1.00 . A A . 42 ASP C 1 1 19 18530 1 1 42 ASP CA C 11.052 -8.394 -4.145 1.00 . A A . 42 ASP CA 1 1 19 18531 1 1 42 ASP CB C 10.061 -9.530 -4.440 1.00 . A A . 42 ASP CB 1 1 19 18532 1 1 42 ASP CG C 9.284 -9.324 -5.730 1.00 . A A . 42 ASP CG 1 1 19 18533 1 1 42 ASP H H 9.459 -7.056 -4.497 1.00 . A A . 42 ASP H 1 1 19 18534 1 1 42 ASP HA H 11.454 -8.526 -3.151 1.00 . A A . 42 ASP HA 1 1 19 18535 1 1 42 ASP HB2 H 10.609 -10.455 -4.523 1.00 . A A . 42 ASP HB2 1 1 19 18536 1 1 42 ASP HB3 H 9.356 -9.608 -3.624 1.00 . A A . 42 ASP HB3 1 1 19 18537 1 1 42 ASP N N 10.381 -7.104 -4.189 1.00 . A A . 42 ASP N 1 1 19 18538 1 1 42 ASP O O 11.981 -8.287 -6.350 1.00 . A A . 42 ASP O 1 1 19 18539 1 1 42 ASP OD1 O 8.363 -8.478 -5.744 1.00 . A A . 42 ASP OD1 1 1 19 18540 1 1 42 ASP OD2 O 9.591 -10.016 -6.724 1.00 . A A . 42 ASP OD2 1 1 19 18541 1 1 43 GLY C C 14.577 -7.884 -6.713 1.00 . A A . 43 GLY C 1 1 19 18542 1 1 43 GLY CA C 14.608 -8.721 -5.437 1.00 . A A . 43 GLY CA 1 1 19 18543 1 1 43 GLY H H 13.472 -8.759 -3.650 1.00 . A A . 43 GLY H 1 1 19 18544 1 1 43 GLY HA2 H 15.427 -8.380 -4.836 1.00 . A A . 43 GLY HA2 1 1 19 18545 1 1 43 GLY HA3 H 14.778 -9.754 -5.703 1.00 . A A . 43 GLY HA3 1 1 19 18546 1 1 43 GLY N N 13.398 -8.649 -4.624 1.00 . A A . 43 GLY N 1 1 19 18547 1 1 43 GLY O O 15.085 -8.319 -7.749 1.00 . A A . 43 GLY O 1 1 19 18548 1 1 44 ARG C C 14.284 -4.386 -7.473 1.00 . A A . 44 ARG C 1 1 19 18549 1 1 44 ARG CA C 13.883 -5.819 -7.814 1.00 . A A . 44 ARG CA 1 1 19 18550 1 1 44 ARG CB C 12.460 -5.839 -8.378 1.00 . A A . 44 ARG CB 1 1 19 18551 1 1 44 ARG CD C 12.734 -7.787 -9.939 1.00 . A A . 44 ARG CD 1 1 19 18552 1 1 44 ARG CG C 12.377 -6.313 -9.819 1.00 . A A . 44 ARG CG 1 1 19 18553 1 1 44 ARG CZ C 12.838 -9.523 -11.693 1.00 . A A . 44 ARG CZ 1 1 19 18554 1 1 44 ARG H H 13.585 -6.399 -5.799 1.00 . A A . 44 ARG H 1 1 19 18555 1 1 44 ARG HA H 14.559 -6.200 -8.565 1.00 . A A . 44 ARG HA 1 1 19 18556 1 1 44 ARG HB2 H 11.856 -6.497 -7.771 1.00 . A A . 44 ARG HB2 1 1 19 18557 1 1 44 ARG HB3 H 12.052 -4.841 -8.325 1.00 . A A . 44 ARG HB3 1 1 19 18558 1 1 44 ARG HD2 H 13.727 -7.936 -9.538 1.00 . A A . 44 ARG HD2 1 1 19 18559 1 1 44 ARG HD3 H 12.024 -8.361 -9.361 1.00 . A A . 44 ARG HD3 1 1 19 18560 1 1 44 ARG HE H 12.586 -7.568 -12.023 1.00 . A A . 44 ARG HE 1 1 19 18561 1 1 44 ARG HG2 H 11.368 -6.167 -10.177 1.00 . A A . 44 ARG HG2 1 1 19 18562 1 1 44 ARG HG3 H 13.062 -5.733 -10.418 1.00 . A A . 44 ARG HG3 1 1 19 18563 1 1 44 ARG HH11 H 13.030 -10.242 -9.806 1.00 . A A . 44 ARG HH11 1 1 19 18564 1 1 44 ARG HH12 H 13.099 -11.431 -11.062 1.00 . A A . 44 ARG HH12 1 1 19 18565 1 1 44 ARG HH21 H 12.679 -9.135 -13.672 1.00 . A A . 44 ARG HH21 1 1 19 18566 1 1 44 ARG HH22 H 12.900 -10.803 -13.260 1.00 . A A . 44 ARG HH22 1 1 19 18567 1 1 44 ARG N N 13.977 -6.693 -6.648 1.00 . A A . 44 ARG N 1 1 19 18568 1 1 44 ARG NE N 12.706 -8.247 -11.325 1.00 . A A . 44 ARG NE 1 1 19 18569 1 1 44 ARG NH1 N 13.003 -10.477 -10.778 1.00 . A A . 44 ARG NH1 1 1 19 18570 1 1 44 ARG NH2 N 12.803 -9.847 -12.981 1.00 . A A . 44 ARG NH2 1 1 19 18571 1 1 44 ARG O O 13.898 -3.862 -6.424 1.00 . A A . 44 ARG O 1 1 19 18572 1 1 45 PRO C C 14.346 -1.340 -8.384 1.00 . A A . 45 PRO C 1 1 19 18573 1 1 45 PRO CA C 15.482 -2.341 -8.146 1.00 . A A . 45 PRO CA 1 1 19 18574 1 1 45 PRO CB C 16.597 -2.156 -9.176 1.00 . A A . 45 PRO CB 1 1 19 18575 1 1 45 PRO CD C 15.546 -4.268 -9.642 1.00 . A A . 45 PRO CD 1 1 19 18576 1 1 45 PRO CG C 16.272 -3.108 -10.276 1.00 . A A . 45 PRO CG 1 1 19 18577 1 1 45 PRO HA H 15.877 -2.203 -7.150 1.00 . A A . 45 PRO HA 1 1 19 18578 1 1 45 PRO HB2 H 16.600 -1.134 -9.527 1.00 . A A . 45 PRO HB2 1 1 19 18579 1 1 45 PRO HB3 H 17.551 -2.389 -8.725 1.00 . A A . 45 PRO HB3 1 1 19 18580 1 1 45 PRO HD2 H 14.725 -4.584 -10.268 1.00 . A A . 45 PRO HD2 1 1 19 18581 1 1 45 PRO HD3 H 16.229 -5.089 -9.473 1.00 . A A . 45 PRO HD3 1 1 19 18582 1 1 45 PRO HG2 H 15.638 -2.622 -11.003 1.00 . A A . 45 PRO HG2 1 1 19 18583 1 1 45 PRO HG3 H 17.183 -3.449 -10.744 1.00 . A A . 45 PRO HG3 1 1 19 18584 1 1 45 PRO N N 15.052 -3.724 -8.359 1.00 . A A . 45 PRO N 1 1 19 18585 1 1 45 PRO O O 14.161 -0.405 -7.604 1.00 . A A . 45 PRO O 1 1 19 18586 1 1 46 VAL C C 11.425 -1.441 -10.636 1.00 . A A . 46 VAL C 1 1 19 18587 1 1 46 VAL CA C 12.472 -0.676 -9.824 1.00 . A A . 46 VAL CA 1 1 19 18588 1 1 46 VAL CB C 12.937 0.546 -10.651 1.00 . A A . 46 VAL CB 1 1 19 18589 1 1 46 VAL CG1 C 13.773 1.492 -9.803 1.00 . A A . 46 VAL CG1 1 1 19 18590 1 1 46 VAL CG2 C 13.712 0.100 -11.886 1.00 . A A . 46 VAL CG2 1 1 19 18591 1 1 46 VAL H H 13.791 -2.314 -10.045 1.00 . A A . 46 VAL H 1 1 19 18592 1 1 46 VAL HA H 12.020 -0.319 -8.910 1.00 . A A . 46 VAL HA 1 1 19 18593 1 1 46 VAL HB H 12.058 1.084 -10.983 1.00 . A A . 46 VAL HB 1 1 19 18594 1 1 46 VAL HG11 H 14.717 1.022 -9.565 1.00 . A A . 46 VAL HG11 1 1 19 18595 1 1 46 VAL HG12 H 13.244 1.720 -8.890 1.00 . A A . 46 VAL HG12 1 1 19 18596 1 1 46 VAL HG13 H 13.953 2.405 -10.352 1.00 . A A . 46 VAL HG13 1 1 19 18597 1 1 46 VAL HG21 H 13.042 0.046 -12.732 1.00 . A A . 46 VAL HG21 1 1 19 18598 1 1 46 VAL HG22 H 14.146 -0.873 -11.708 1.00 . A A . 46 VAL HG22 1 1 19 18599 1 1 46 VAL HG23 H 14.498 0.811 -12.095 1.00 . A A . 46 VAL HG23 1 1 19 18600 1 1 46 VAL N N 13.591 -1.549 -9.469 1.00 . A A . 46 VAL N 1 1 19 18601 1 1 46 VAL O O 11.774 -2.241 -11.507 1.00 . A A . 46 VAL O 1 1 19 18602 1 1 47 PRO C C 8.636 -1.142 -12.374 1.00 . A A . 47 PRO C 1 1 19 18603 1 1 47 PRO CA C 9.037 -1.872 -11.086 1.00 . A A . 47 PRO CA 1 1 19 18604 1 1 47 PRO CB C 7.903 -1.821 -10.065 1.00 . A A . 47 PRO CB 1 1 19 18605 1 1 47 PRO CD C 9.611 -0.269 -9.353 1.00 . A A . 47 PRO CD 1 1 19 18606 1 1 47 PRO CG C 8.124 -0.546 -9.318 1.00 . A A . 47 PRO CG 1 1 19 18607 1 1 47 PRO HA H 9.278 -2.900 -11.312 1.00 . A A . 47 PRO HA 1 1 19 18608 1 1 47 PRO HB2 H 6.952 -1.822 -10.578 1.00 . A A . 47 PRO HB2 1 1 19 18609 1 1 47 PRO HB3 H 7.965 -2.677 -9.409 1.00 . A A . 47 PRO HB3 1 1 19 18610 1 1 47 PRO HD2 H 9.794 0.755 -9.644 1.00 . A A . 47 PRO HD2 1 1 19 18611 1 1 47 PRO HD3 H 10.053 -0.470 -8.388 1.00 . A A . 47 PRO HD3 1 1 19 18612 1 1 47 PRO HG2 H 7.586 0.256 -9.799 1.00 . A A . 47 PRO HG2 1 1 19 18613 1 1 47 PRO HG3 H 7.790 -0.659 -8.298 1.00 . A A . 47 PRO HG3 1 1 19 18614 1 1 47 PRO N N 10.125 -1.204 -10.370 1.00 . A A . 47 PRO N 1 1 19 18615 1 1 47 PRO O O 7.457 -1.102 -12.730 1.00 . A A . 47 PRO O 1 1 19 18616 1 1 48 GLU C C 8.925 -0.800 -15.428 1.00 . A A . 48 GLU C 1 1 19 18617 1 1 48 GLU CA C 9.362 0.153 -14.317 1.00 . A A . 48 GLU CA 1 1 19 18618 1 1 48 GLU CB C 10.609 0.928 -14.756 1.00 . A A . 48 GLU CB 1 1 19 18619 1 1 48 GLU CD C 12.268 2.759 -14.209 1.00 . A A . 48 GLU CD 1 1 19 18620 1 1 48 GLU CG C 11.115 1.908 -13.709 1.00 . A A . 48 GLU CG 1 1 19 18621 1 1 48 GLU H H 10.541 -0.636 -12.742 1.00 . A A . 48 GLU H 1 1 19 18622 1 1 48 GLU HA H 8.565 0.856 -14.130 1.00 . A A . 48 GLU HA 1 1 19 18623 1 1 48 GLU HB2 H 11.401 0.225 -14.973 1.00 . A A . 48 GLU HB2 1 1 19 18624 1 1 48 GLU HB3 H 10.377 1.482 -15.654 1.00 . A A . 48 GLU HB3 1 1 19 18625 1 1 48 GLU HG2 H 10.303 2.561 -13.426 1.00 . A A . 48 GLU HG2 1 1 19 18626 1 1 48 GLU HG3 H 11.445 1.353 -12.846 1.00 . A A . 48 GLU HG3 1 1 19 18627 1 1 48 GLU N N 9.622 -0.571 -13.071 1.00 . A A . 48 GLU N 1 1 19 18628 1 1 48 GLU O O 8.084 -0.452 -16.258 1.00 . A A . 48 GLU O 1 1 19 18629 1 1 48 GLU OE1 O 12.040 3.609 -15.096 1.00 . A A . 48 GLU OE1 1 1 19 18630 1 1 48 GLU OE2 O 13.399 2.576 -13.712 1.00 . A A . 48 GLU OE2 1 1 19 18631 1 1 49 ASP C C 7.863 -3.750 -16.088 1.00 . A A . 49 ASP C 1 1 19 18632 1 1 49 ASP CA C 9.162 -3.016 -16.436 1.00 . A A . 49 ASP CA 1 1 19 18633 1 1 49 ASP CB C 10.312 -4.020 -16.575 1.00 . A A . 49 ASP CB 1 1 19 18634 1 1 49 ASP CG C 11.255 -3.680 -17.714 1.00 . A A . 49 ASP CG 1 1 19 18635 1 1 49 ASP H H 10.156 -2.220 -14.739 1.00 . A A . 49 ASP H 1 1 19 18636 1 1 49 ASP HA H 9.027 -2.509 -17.380 1.00 . A A . 49 ASP HA 1 1 19 18637 1 1 49 ASP HB2 H 10.879 -4.040 -15.656 1.00 . A A . 49 ASP HB2 1 1 19 18638 1 1 49 ASP HB3 H 9.899 -5.003 -16.756 1.00 . A A . 49 ASP HB3 1 1 19 18639 1 1 49 ASP N N 9.494 -2.005 -15.431 1.00 . A A . 49 ASP N 1 1 19 18640 1 1 49 ASP O O 7.256 -4.388 -16.949 1.00 . A A . 49 ASP O 1 1 19 18641 1 1 49 ASP OD1 O 11.473 -2.476 -17.975 1.00 . A A . 49 ASP OD1 1 1 19 18642 1 1 49 ASP OD2 O 11.782 -4.619 -18.346 1.00 . A A . 49 ASP OD2 1 1 19 18643 1 1 50 GLN C C 4.989 -3.763 -15.084 1.00 . A A . 50 GLN C 1 1 19 18644 1 1 50 GLN CA C 6.221 -4.315 -14.367 1.00 . A A . 50 GLN CA 1 1 19 18645 1 1 50 GLN CB C 6.066 -4.137 -12.857 1.00 . A A . 50 GLN CB 1 1 19 18646 1 1 50 GLN CD C 5.493 -5.435 -10.772 1.00 . A A . 50 GLN CD 1 1 19 18647 1 1 50 GLN CG C 5.140 -5.154 -12.219 1.00 . A A . 50 GLN CG 1 1 19 18648 1 1 50 GLN H H 7.968 -3.141 -14.181 1.00 . A A . 50 GLN H 1 1 19 18649 1 1 50 GLN HA H 6.309 -5.369 -14.588 1.00 . A A . 50 GLN HA 1 1 19 18650 1 1 50 GLN HB2 H 7.039 -4.226 -12.395 1.00 . A A . 50 GLN HB2 1 1 19 18651 1 1 50 GLN HB3 H 5.675 -3.149 -12.660 1.00 . A A . 50 GLN HB3 1 1 19 18652 1 1 50 GLN HE21 H 3.593 -5.851 -10.363 1.00 . A A . 50 GLN HE21 1 1 19 18653 1 1 50 GLN HE22 H 4.693 -5.978 -9.039 1.00 . A A . 50 GLN HE22 1 1 19 18654 1 1 50 GLN HG2 H 4.129 -4.777 -12.261 1.00 . A A . 50 GLN HG2 1 1 19 18655 1 1 50 GLN HG3 H 5.201 -6.078 -12.778 1.00 . A A . 50 GLN HG3 1 1 19 18656 1 1 50 GLN N N 7.442 -3.660 -14.824 1.00 . A A . 50 GLN N 1 1 19 18657 1 1 50 GLN NE2 N 4.492 -5.792 -9.978 1.00 . A A . 50 GLN NE2 1 1 19 18658 1 1 50 GLN O O 4.852 -2.550 -15.255 1.00 . A A . 50 GLN O 1 1 19 18659 1 1 50 GLN OE1 O 6.654 -5.338 -10.371 1.00 . A A . 50 GLN OE1 1 1 19 18660 1 1 51 SER C C 1.640 -4.863 -15.500 1.00 . A A . 51 SER C 1 1 19 18661 1 1 51 SER CA C 2.872 -4.278 -16.194 1.00 . A A . 51 SER CA 1 1 19 18662 1 1 51 SER CB C 2.927 -4.738 -17.657 1.00 . A A . 51 SER CB 1 1 19 18663 1 1 51 SER H H 4.267 -5.615 -15.329 1.00 . A A . 51 SER H 1 1 19 18664 1 1 51 SER HA H 2.804 -3.199 -16.170 1.00 . A A . 51 SER HA 1 1 19 18665 1 1 51 SER HB2 H 3.179 -5.788 -17.691 1.00 . A A . 51 SER HB2 1 1 19 18666 1 1 51 SER HB3 H 1.961 -4.585 -18.115 1.00 . A A . 51 SER HB3 1 1 19 18667 1 1 51 SER HG H 4.331 -4.591 -19.015 1.00 . A A . 51 SER HG 1 1 19 18668 1 1 51 SER N N 4.097 -4.664 -15.498 1.00 . A A . 51 SER N 1 1 19 18669 1 1 51 SER O O 0.886 -5.636 -16.096 1.00 . A A . 51 SER O 1 1 19 18670 1 1 51 SER OG O 3.899 -4.009 -18.386 1.00 . A A . 51 SER OG 1 1 19 18671 1 1 52 VAL C C -0.317 -3.835 -12.641 1.00 . A A . 52 VAL C 1 1 19 18672 1 1 52 VAL CA C 0.304 -4.970 -13.456 1.00 . A A . 52 VAL CA 1 1 19 18673 1 1 52 VAL CB C 0.711 -6.117 -12.500 1.00 . A A . 52 VAL CB 1 1 19 18674 1 1 52 VAL CG1 C -0.522 -6.798 -11.919 1.00 . A A . 52 VAL CG1 1 1 19 18675 1 1 52 VAL CG2 C 1.593 -7.135 -13.216 1.00 . A A . 52 VAL CG2 1 1 19 18676 1 1 52 VAL H H 2.078 -3.869 -13.818 1.00 . A A . 52 VAL H 1 1 19 18677 1 1 52 VAL HA H -0.436 -5.350 -14.146 1.00 . A A . 52 VAL HA 1 1 19 18678 1 1 52 VAL HB H 1.278 -5.695 -11.683 1.00 . A A . 52 VAL HB 1 1 19 18679 1 1 52 VAL HG11 H -1.280 -6.058 -11.714 1.00 . A A . 52 VAL HG11 1 1 19 18680 1 1 52 VAL HG12 H -0.255 -7.303 -11.003 1.00 . A A . 52 VAL HG12 1 1 19 18681 1 1 52 VAL HG13 H -0.903 -7.518 -12.628 1.00 . A A . 52 VAL HG13 1 1 19 18682 1 1 52 VAL HG21 H 2.462 -6.638 -13.622 1.00 . A A . 52 VAL HG21 1 1 19 18683 1 1 52 VAL HG22 H 1.035 -7.596 -14.017 1.00 . A A . 52 VAL HG22 1 1 19 18684 1 1 52 VAL HG23 H 1.908 -7.893 -12.514 1.00 . A A . 52 VAL HG23 1 1 19 18685 1 1 52 VAL N N 1.444 -4.488 -14.237 1.00 . A A . 52 VAL N 1 1 19 18686 1 1 52 VAL O O 0.398 -2.992 -12.096 1.00 . A A . 52 VAL O 1 1 19 18687 1 1 53 GLU C C -1.951 -2.771 -10.345 1.00 . A A . 53 GLU C 1 1 19 18688 1 1 53 GLU CA C -2.376 -2.794 -11.816 1.00 . A A . 53 GLU CA 1 1 19 18689 1 1 53 GLU CB C -3.893 -3.018 -11.928 1.00 . A A . 53 GLU CB 1 1 19 18690 1 1 53 GLU CD C -5.739 -4.748 -11.838 1.00 . A A . 53 GLU CD 1 1 19 18691 1 1 53 GLU CG C -4.375 -4.328 -11.320 1.00 . A A . 53 GLU CG 1 1 19 18692 1 1 53 GLU H H -2.158 -4.527 -13.021 1.00 . A A . 53 GLU H 1 1 19 18693 1 1 53 GLU HA H -2.133 -1.839 -12.259 1.00 . A A . 53 GLU HA 1 1 19 18694 1 1 53 GLU HB2 H -4.401 -2.208 -11.424 1.00 . A A . 53 GLU HB2 1 1 19 18695 1 1 53 GLU HB3 H -4.169 -3.009 -12.971 1.00 . A A . 53 GLU HB3 1 1 19 18696 1 1 53 GLU HG2 H -3.665 -5.106 -11.558 1.00 . A A . 53 GLU HG2 1 1 19 18697 1 1 53 GLU HG3 H -4.435 -4.213 -10.247 1.00 . A A . 53 GLU HG3 1 1 19 18698 1 1 53 GLU N N -1.649 -3.825 -12.563 1.00 . A A . 53 GLU N 1 1 19 18699 1 1 53 GLU O O -1.728 -1.700 -9.775 1.00 . A A . 53 GLU O 1 1 19 18700 1 1 53 GLU OE1 O -5.791 -5.446 -12.873 1.00 . A A . 53 GLU OE1 1 1 19 18701 1 1 53 GLU OE2 O -6.753 -4.378 -11.210 1.00 . A A . 53 GLU OE2 1 1 19 18702 1 1 54 VAL C C -0.334 -5.106 -8.170 1.00 . A A . 54 VAL C 1 1 19 18703 1 1 54 VAL CA C -1.442 -4.071 -8.340 1.00 . A A . 54 VAL CA 1 1 19 18704 1 1 54 VAL CB C -2.631 -4.471 -7.435 1.00 . A A . 54 VAL CB 1 1 19 18705 1 1 54 VAL CG1 C -3.719 -3.408 -7.465 1.00 . A A . 54 VAL CG1 1 1 19 18706 1 1 54 VAL CG2 C -3.191 -5.830 -7.847 1.00 . A A . 54 VAL CG2 1 1 19 18707 1 1 54 VAL H H -2.030 -4.769 -10.248 1.00 . A A . 54 VAL H 1 1 19 18708 1 1 54 VAL HA H -1.076 -3.107 -8.014 1.00 . A A . 54 VAL HA 1 1 19 18709 1 1 54 VAL HB H -2.270 -4.550 -6.420 1.00 . A A . 54 VAL HB 1 1 19 18710 1 1 54 VAL HG11 H -3.730 -2.932 -8.435 1.00 . A A . 54 VAL HG11 1 1 19 18711 1 1 54 VAL HG12 H -3.520 -2.668 -6.704 1.00 . A A . 54 VAL HG12 1 1 19 18712 1 1 54 VAL HG13 H -4.677 -3.868 -7.280 1.00 . A A . 54 VAL HG13 1 1 19 18713 1 1 54 VAL HG21 H -2.485 -6.603 -7.584 1.00 . A A . 54 VAL HG21 1 1 19 18714 1 1 54 VAL HG22 H -3.359 -5.842 -8.914 1.00 . A A . 54 VAL HG22 1 1 19 18715 1 1 54 VAL HG23 H -4.124 -6.005 -7.333 1.00 . A A . 54 VAL HG23 1 1 19 18716 1 1 54 VAL N N -1.841 -3.953 -9.740 1.00 . A A . 54 VAL N 1 1 19 18717 1 1 54 VAL O O -0.119 -5.949 -9.045 1.00 . A A . 54 VAL O 1 1 19 18718 1 1 55 ASP C C 1.543 -6.243 -5.243 1.00 . A A . 55 ASP C 1 1 19 18719 1 1 55 ASP CA C 1.439 -5.980 -6.745 1.00 . A A . 55 ASP CA 1 1 19 18720 1 1 55 ASP CB C 2.767 -5.443 -7.284 1.00 . A A . 55 ASP CB 1 1 19 18721 1 1 55 ASP CG C 3.085 -4.043 -6.790 1.00 . A A . 55 ASP CG 1 1 19 18722 1 1 55 ASP H H 0.135 -4.355 -6.375 1.00 . A A . 55 ASP H 1 1 19 18723 1 1 55 ASP HA H 1.211 -6.910 -7.243 1.00 . A A . 55 ASP HA 1 1 19 18724 1 1 55 ASP HB2 H 3.566 -6.102 -6.977 1.00 . A A . 55 ASP HB2 1 1 19 18725 1 1 55 ASP HB3 H 2.722 -5.421 -8.363 1.00 . A A . 55 ASP HB3 1 1 19 18726 1 1 55 ASP N N 0.359 -5.045 -7.034 1.00 . A A . 55 ASP N 1 1 19 18727 1 1 55 ASP O O 1.146 -5.408 -4.431 1.00 . A A . 55 ASP O 1 1 19 18728 1 1 55 ASP OD1 O 3.491 -3.904 -5.616 1.00 . A A . 55 ASP OD1 1 1 19 18729 1 1 55 ASP OD2 O 2.935 -3.087 -7.580 1.00 . A A . 55 ASP OD2 1 1 19 18730 1 1 56 ARG C C 3.645 -7.404 -2.995 1.00 . A A . 56 ARG C 1 1 19 18731 1 1 56 ARG CA C 2.248 -7.775 -3.481 1.00 . A A . 56 ARG CA 1 1 19 18732 1 1 56 ARG CB C 2.007 -9.272 -3.289 1.00 . A A . 56 ARG CB 1 1 19 18733 1 1 56 ARG CD C 0.328 -10.741 -2.138 1.00 . A A . 56 ARG CD 1 1 19 18734 1 1 56 ARG CG C 1.332 -9.612 -1.970 1.00 . A A . 56 ARG CG 1 1 19 18735 1 1 56 ARG CZ C -1.662 -11.639 -0.973 1.00 . A A . 56 ARG CZ 1 1 19 18736 1 1 56 ARG H H 2.392 -8.026 -5.578 1.00 . A A . 56 ARG H 1 1 19 18737 1 1 56 ARG HA H 1.516 -7.220 -2.903 1.00 . A A . 56 ARG HA 1 1 19 18738 1 1 56 ARG HB2 H 1.381 -9.631 -4.092 1.00 . A A . 56 ARG HB2 1 1 19 18739 1 1 56 ARG HB3 H 2.956 -9.787 -3.325 1.00 . A A . 56 ARG HB3 1 1 19 18740 1 1 56 ARG HD2 H -0.230 -10.575 -3.047 1.00 . A A . 56 ARG HD2 1 1 19 18741 1 1 56 ARG HD3 H 0.866 -11.675 -2.211 1.00 . A A . 56 ARG HD3 1 1 19 18742 1 1 56 ARG HE H -0.442 -10.229 -0.249 1.00 . A A . 56 ARG HE 1 1 19 18743 1 1 56 ARG HG2 H 2.085 -9.914 -1.258 1.00 . A A . 56 ARG HG2 1 1 19 18744 1 1 56 ARG HG3 H 0.818 -8.735 -1.604 1.00 . A A . 56 ARG HG3 1 1 19 18745 1 1 56 ARG HH11 H -1.340 -12.456 -2.800 1.00 . A A . 56 ARG HH11 1 1 19 18746 1 1 56 ARG HH12 H -2.721 -13.064 -1.951 1.00 . A A . 56 ARG HH12 1 1 19 18747 1 1 56 ARG HH21 H -2.256 -11.038 0.865 1.00 . A A . 56 ARG HH21 1 1 19 18748 1 1 56 ARG HH22 H -3.242 -12.257 0.130 1.00 . A A . 56 ARG HH22 1 1 19 18749 1 1 56 ARG N N 2.088 -7.405 -4.884 1.00 . A A . 56 ARG N 1 1 19 18750 1 1 56 ARG NE N -0.608 -10.819 -1.016 1.00 . A A . 56 ARG NE 1 1 19 18751 1 1 56 ARG NH1 N -1.929 -12.453 -1.992 1.00 . A A . 56 ARG NH1 1 1 19 18752 1 1 56 ARG NH2 N -2.452 -11.646 0.095 1.00 . A A . 56 ARG NH2 1 1 19 18753 1 1 56 ARG O O 4.647 -7.795 -3.595 1.00 . A A . 56 ARG O 1 1 19 18754 1 1 57 VAL C C 4.993 -6.358 0.170 1.00 . A A . 57 VAL C 1 1 19 18755 1 1 57 VAL CA C 4.961 -6.177 -1.348 1.00 . A A . 57 VAL CA 1 1 19 18756 1 1 57 VAL CB C 5.216 -4.692 -1.692 1.00 . A A . 57 VAL CB 1 1 19 18757 1 1 57 VAL CG1 C 5.504 -4.533 -3.179 1.00 . A A . 57 VAL CG1 1 1 19 18758 1 1 57 VAL CG2 C 4.029 -3.829 -1.280 1.00 . A A . 57 VAL CG2 1 1 19 18759 1 1 57 VAL H H 2.857 -6.347 -1.496 1.00 . A A . 57 VAL H 1 1 19 18760 1 1 57 VAL HA H 5.754 -6.767 -1.787 1.00 . A A . 57 VAL HA 1 1 19 18761 1 1 57 VAL HB H 6.083 -4.360 -1.142 1.00 . A A . 57 VAL HB 1 1 19 18762 1 1 57 VAL HG11 H 6.345 -5.154 -3.452 1.00 . A A . 57 VAL HG11 1 1 19 18763 1 1 57 VAL HG12 H 5.736 -3.500 -3.392 1.00 . A A . 57 VAL HG12 1 1 19 18764 1 1 57 VAL HG13 H 4.638 -4.832 -3.749 1.00 . A A . 57 VAL HG13 1 1 19 18765 1 1 57 VAL HG21 H 4.169 -3.488 -0.265 1.00 . A A . 57 VAL HG21 1 1 19 18766 1 1 57 VAL HG22 H 3.121 -4.408 -1.344 1.00 . A A . 57 VAL HG22 1 1 19 18767 1 1 57 VAL HG23 H 3.959 -2.976 -1.939 1.00 . A A . 57 VAL HG23 1 1 19 18768 1 1 57 VAL N N 3.695 -6.633 -1.917 1.00 . A A . 57 VAL N 1 1 19 18769 1 1 57 VAL O O 3.966 -6.625 0.795 1.00 . A A . 57 VAL O 1 1 19 18770 1 1 58 LYS C C 6.447 -4.976 2.858 1.00 . A A . 58 LYS C 1 1 19 18771 1 1 58 LYS CA C 6.343 -6.353 2.204 1.00 . A A . 58 LYS CA 1 1 19 18772 1 1 58 LYS CB C 7.587 -7.185 2.537 1.00 . A A . 58 LYS CB 1 1 19 18773 1 1 58 LYS CD C 8.043 -9.657 2.392 1.00 . A A . 58 LYS CD 1 1 19 18774 1 1 58 LYS CE C 6.804 -10.541 2.409 1.00 . A A . 58 LYS CE 1 1 19 18775 1 1 58 LYS CG C 7.803 -8.374 1.611 1.00 . A A . 58 LYS CG 1 1 19 18776 1 1 58 LYS H H 6.964 -6.000 0.207 1.00 . A A . 58 LYS H 1 1 19 18777 1 1 58 LYS HA H 5.468 -6.856 2.589 1.00 . A A . 58 LYS HA 1 1 19 18778 1 1 58 LYS HB2 H 8.457 -6.548 2.476 1.00 . A A . 58 LYS HB2 1 1 19 18779 1 1 58 LYS HB3 H 7.496 -7.555 3.549 1.00 . A A . 58 LYS HB3 1 1 19 18780 1 1 58 LYS HD2 H 8.855 -10.201 1.933 1.00 . A A . 58 LYS HD2 1 1 19 18781 1 1 58 LYS HD3 H 8.308 -9.405 3.410 1.00 . A A . 58 LYS HD3 1 1 19 18782 1 1 58 LYS HE2 H 5.957 -9.945 2.715 1.00 . A A . 58 LYS HE2 1 1 19 18783 1 1 58 LYS HE3 H 6.636 -10.918 1.411 1.00 . A A . 58 LYS HE3 1 1 19 18784 1 1 58 LYS HG2 H 6.927 -8.501 0.992 1.00 . A A . 58 LYS HG2 1 1 19 18785 1 1 58 LYS HG3 H 8.662 -8.179 0.985 1.00 . A A . 58 LYS HG3 1 1 19 18786 1 1 58 LYS HZ1 H 7.418 -12.484 2.866 1.00 . A A . 58 LYS HZ1 1 1 19 18787 1 1 58 LYS HZ2 H 6.013 -12.004 3.674 1.00 . A A . 58 LYS HZ2 1 1 19 18788 1 1 58 LYS HZ3 H 7.519 -11.412 4.171 1.00 . A A . 58 LYS HZ3 1 1 19 18789 1 1 58 LYS N N 6.181 -6.211 0.758 1.00 . A A . 58 LYS N 1 1 19 18790 1 1 58 LYS NZ N 6.949 -11.690 3.347 1.00 . A A . 58 LYS NZ 1 1 19 18791 1 1 58 LYS O O 7.138 -4.093 2.346 1.00 . A A . 58 LYS O 1 1 19 18792 1 1 59 VAL C C 6.558 -3.595 5.993 1.00 . A A . 59 VAL C 1 1 19 18793 1 1 59 VAL CA C 5.770 -3.513 4.689 1.00 . A A . 59 VAL CA 1 1 19 18794 1 1 59 VAL CB C 4.347 -3.005 5.007 1.00 . A A . 59 VAL CB 1 1 19 18795 1 1 59 VAL CG1 C 3.728 -2.341 3.784 1.00 . A A . 59 VAL CG1 1 1 19 18796 1 1 59 VAL CG2 C 3.463 -4.136 5.517 1.00 . A A . 59 VAL CG2 1 1 19 18797 1 1 59 VAL H H 5.218 -5.532 4.338 1.00 . A A . 59 VAL H 1 1 19 18798 1 1 59 VAL HA H 6.248 -2.787 4.046 1.00 . A A . 59 VAL HA 1 1 19 18799 1 1 59 VAL HB H 4.424 -2.262 5.787 1.00 . A A . 59 VAL HB 1 1 19 18800 1 1 59 VAL HG11 H 3.762 -3.023 2.946 1.00 . A A . 59 VAL HG11 1 1 19 18801 1 1 59 VAL HG12 H 4.282 -1.446 3.542 1.00 . A A . 59 VAL HG12 1 1 19 18802 1 1 59 VAL HG13 H 2.701 -2.083 3.995 1.00 . A A . 59 VAL HG13 1 1 19 18803 1 1 59 VAL HG21 H 3.318 -4.862 4.731 1.00 . A A . 59 VAL HG21 1 1 19 18804 1 1 59 VAL HG22 H 2.507 -3.737 5.818 1.00 . A A . 59 VAL HG22 1 1 19 18805 1 1 59 VAL HG23 H 3.938 -4.610 6.362 1.00 . A A . 59 VAL HG23 1 1 19 18806 1 1 59 VAL N N 5.754 -4.793 3.981 1.00 . A A . 59 VAL N 1 1 19 18807 1 1 59 VAL O O 6.466 -4.583 6.728 1.00 . A A . 59 VAL O 1 1 19 18808 1 1 60 LEU C C 7.389 -1.635 8.561 1.00 . A A . 60 LEU C 1 1 19 18809 1 1 60 LEU CA C 8.111 -2.470 7.504 1.00 . A A . 60 LEU CA 1 1 19 18810 1 1 60 LEU CB C 9.505 -1.887 7.222 1.00 . A A . 60 LEU CB 1 1 19 18811 1 1 60 LEU CD1 C 9.619 0.603 7.559 1.00 . A A . 60 LEU CD1 1 1 19 18812 1 1 60 LEU CD2 C 10.693 -0.433 5.554 1.00 . A A . 60 LEU CD2 1 1 19 18813 1 1 60 LEU CG C 9.529 -0.516 6.532 1.00 . A A . 60 LEU CG 1 1 19 18814 1 1 60 LEU H H 7.333 -1.781 5.658 1.00 . A A . 60 LEU H 1 1 19 18815 1 1 60 LEU HA H 8.223 -3.477 7.879 1.00 . A A . 60 LEU HA 1 1 19 18816 1 1 60 LEU HB2 H 10.030 -1.799 8.160 1.00 . A A . 60 LEU HB2 1 1 19 18817 1 1 60 LEU HB3 H 10.041 -2.587 6.596 1.00 . A A . 60 LEU HB3 1 1 19 18818 1 1 60 LEU HD11 H 9.314 0.230 8.526 1.00 . A A . 60 LEU HD11 1 1 19 18819 1 1 60 LEU HD12 H 8.966 1.412 7.264 1.00 . A A . 60 LEU HD12 1 1 19 18820 1 1 60 LEU HD13 H 10.634 0.963 7.615 1.00 . A A . 60 LEU HD13 1 1 19 18821 1 1 60 LEU HD21 H 11.595 -0.166 6.088 1.00 . A A . 60 LEU HD21 1 1 19 18822 1 1 60 LEU HD22 H 10.483 0.319 4.807 1.00 . A A . 60 LEU HD22 1 1 19 18823 1 1 60 LEU HD23 H 10.832 -1.389 5.072 1.00 . A A . 60 LEU HD23 1 1 19 18824 1 1 60 LEU HG H 8.614 -0.385 5.975 1.00 . A A . 60 LEU HG 1 1 19 18825 1 1 60 LEU N N 7.318 -2.538 6.281 1.00 . A A . 60 LEU N 1 1 19 18826 1 1 60 LEU O O 6.913 -0.535 8.276 1.00 . A A . 60 LEU O 1 1 19 18827 1 1 61 ARG C C 7.398 -0.216 11.287 1.00 . A A . 61 ARG C 1 1 19 18828 1 1 61 ARG CA C 6.633 -1.476 10.881 1.00 . A A . 61 ARG CA 1 1 19 18829 1 1 61 ARG CB C 6.478 -2.410 12.085 1.00 . A A . 61 ARG CB 1 1 19 18830 1 1 61 ARG CD C 4.775 -3.053 13.825 1.00 . A A . 61 ARG CD 1 1 19 18831 1 1 61 ARG CG C 5.489 -1.905 13.124 1.00 . A A . 61 ARG CG 1 1 19 18832 1 1 61 ARG CZ C 2.858 -4.555 13.378 1.00 . A A . 61 ARG CZ 1 1 19 18833 1 1 61 ARG H H 7.702 -3.051 9.942 1.00 . A A . 61 ARG H 1 1 19 18834 1 1 61 ARG HA H 5.650 -1.188 10.534 1.00 . A A . 61 ARG HA 1 1 19 18835 1 1 61 ARG HB2 H 6.142 -3.375 11.738 1.00 . A A . 61 ARG HB2 1 1 19 18836 1 1 61 ARG HB3 H 7.440 -2.526 12.563 1.00 . A A . 61 ARG HB3 1 1 19 18837 1 1 61 ARG HD2 H 5.513 -3.764 14.163 1.00 . A A . 61 ARG HD2 1 1 19 18838 1 1 61 ARG HD3 H 4.241 -2.656 14.677 1.00 . A A . 61 ARG HD3 1 1 19 18839 1 1 61 ARG HE H 3.910 -3.584 11.981 1.00 . A A . 61 ARG HE 1 1 19 18840 1 1 61 ARG HG2 H 6.023 -1.325 13.862 1.00 . A A . 61 ARG HG2 1 1 19 18841 1 1 61 ARG HG3 H 4.755 -1.280 12.636 1.00 . A A . 61 ARG HG3 1 1 19 18842 1 1 61 ARG HH11 H 3.311 -4.356 15.344 1.00 . A A . 61 ARG HH11 1 1 19 18843 1 1 61 ARG HH12 H 1.975 -5.403 14.994 1.00 . A A . 61 ARG HH12 1 1 19 18844 1 1 61 ARG HH21 H 2.145 -4.967 11.528 1.00 . A A . 61 ARG HH21 1 1 19 18845 1 1 61 ARG HH22 H 1.317 -5.753 12.831 1.00 . A A . 61 ARG HH22 1 1 19 18846 1 1 61 ARG N N 7.307 -2.170 9.781 1.00 . A A . 61 ARG N 1 1 19 18847 1 1 61 ARG NE N 3.823 -3.738 12.945 1.00 . A A . 61 ARG NE 1 1 19 18848 1 1 61 ARG NH1 N 2.703 -4.790 14.679 1.00 . A A . 61 ARG NH1 1 1 19 18849 1 1 61 ARG NH2 N 2.039 -5.139 12.507 1.00 . A A . 61 ARG NH2 1 1 19 18850 1 1 61 ARG O O 6.861 0.891 11.215 1.00 . A A . 61 ARG O 1 1 19 18851 1 1 62 LEU C C 10.569 1.007 11.059 1.00 . A A . 62 LEU C 1 1 19 18852 1 1 62 LEU CA C 9.491 0.738 12.109 1.00 . A A . 62 LEU CA 1 1 19 18853 1 1 62 LEU CB C 10.140 0.466 13.474 1.00 . A A . 62 LEU CB 1 1 19 18854 1 1 62 LEU CD1 C 9.202 2.409 14.776 1.00 . A A . 62 LEU CD1 1 1 19 18855 1 1 62 LEU CD2 C 7.935 0.250 14.676 1.00 . A A . 62 LEU CD2 1 1 19 18856 1 1 62 LEU CG C 9.317 0.892 14.700 1.00 . A A . 62 LEU CG 1 1 19 18857 1 1 62 LEU H H 9.027 -1.295 11.732 1.00 . A A . 62 LEU H 1 1 19 18858 1 1 62 LEU HA H 8.859 1.611 12.189 1.00 . A A . 62 LEU HA 1 1 19 18859 1 1 62 LEU HB2 H 10.335 -0.594 13.551 1.00 . A A . 62 LEU HB2 1 1 19 18860 1 1 62 LEU HB3 H 11.084 0.989 13.508 1.00 . A A . 62 LEU HB3 1 1 19 18861 1 1 62 LEU HD11 H 9.137 2.817 13.780 1.00 . A A . 62 LEU HD11 1 1 19 18862 1 1 62 LEU HD12 H 10.071 2.811 15.275 1.00 . A A . 62 LEU HD12 1 1 19 18863 1 1 62 LEU HD13 H 8.314 2.674 15.332 1.00 . A A . 62 LEU HD13 1 1 19 18864 1 1 62 LEU HD21 H 7.615 0.051 15.689 1.00 . A A . 62 LEU HD21 1 1 19 18865 1 1 62 LEU HD22 H 7.978 -0.677 14.123 1.00 . A A . 62 LEU HD22 1 1 19 18866 1 1 62 LEU HD23 H 7.235 0.920 14.201 1.00 . A A . 62 LEU HD23 1 1 19 18867 1 1 62 LEU HG H 9.824 0.556 15.594 1.00 . A A . 62 LEU HG 1 1 19 18868 1 1 62 LEU N N 8.653 -0.388 11.704 1.00 . A A . 62 LEU N 1 1 19 18869 1 1 62 LEU O O 10.590 2.070 10.437 1.00 . A A . 62 LEU O 1 1 19 18870 1 1 63 ILE C C 12.845 -1.209 9.243 1.00 . A A . 63 ILE C 1 1 19 18871 1 1 63 ILE CA C 12.542 0.146 9.888 1.00 . A A . 63 ILE CA 1 1 19 18872 1 1 63 ILE CB C 13.834 0.699 10.534 1.00 . A A . 63 ILE CB 1 1 19 18873 1 1 63 ILE CD1 C 15.246 -1.220 11.444 1.00 . A A . 63 ILE CD1 1 1 19 18874 1 1 63 ILE CG1 C 14.231 -0.139 11.754 1.00 . A A . 63 ILE CG1 1 1 19 18875 1 1 63 ILE CG2 C 13.654 2.162 10.925 1.00 . A A . 63 ILE CG2 1 1 19 18876 1 1 63 ILE H H 11.383 -0.793 11.392 1.00 . A A . 63 ILE H 1 1 19 18877 1 1 63 ILE HA H 12.223 0.836 9.119 1.00 . A A . 63 ILE HA 1 1 19 18878 1 1 63 ILE HB H 14.624 0.647 9.801 1.00 . A A . 63 ILE HB 1 1 19 18879 1 1 63 ILE HD11 H 15.936 -0.859 10.696 1.00 . A A . 63 ILE HD11 1 1 19 18880 1 1 63 ILE HD12 H 14.733 -2.095 11.070 1.00 . A A . 63 ILE HD12 1 1 19 18881 1 1 63 ILE HD13 H 15.785 -1.475 12.342 1.00 . A A . 63 ILE HD13 1 1 19 18882 1 1 63 ILE HG12 H 14.658 0.509 12.506 1.00 . A A . 63 ILE HG12 1 1 19 18883 1 1 63 ILE HG13 H 13.350 -0.617 12.158 1.00 . A A . 63 ILE HG13 1 1 19 18884 1 1 63 ILE HG21 H 12.889 2.608 10.306 1.00 . A A . 63 ILE HG21 1 1 19 18885 1 1 63 ILE HG22 H 14.585 2.689 10.781 1.00 . A A . 63 ILE HG22 1 1 19 18886 1 1 63 ILE HG23 H 13.359 2.224 11.962 1.00 . A A . 63 ILE HG23 1 1 19 18887 1 1 63 ILE N N 11.459 0.030 10.865 1.00 . A A . 63 ILE N 1 1 19 18888 1 1 63 ILE O O 12.275 -2.233 9.630 1.00 . A A . 63 ILE O 1 1 19 18889 1 1 64 LYS C C 15.527 -2.317 6.959 1.00 . A A . 64 LYS C 1 1 19 18890 1 1 64 LYS CA C 14.128 -2.439 7.564 1.00 . A A . 64 LYS CA 1 1 19 18891 1 1 64 LYS CB C 13.113 -2.771 6.467 1.00 . A A . 64 LYS CB 1 1 19 18892 1 1 64 LYS CD C 12.367 -4.675 4.999 1.00 . A A . 64 LYS CD 1 1 19 18893 1 1 64 LYS CE C 12.657 -6.151 4.772 1.00 . A A . 64 LYS CE 1 1 19 18894 1 1 64 LYS CG C 12.734 -4.244 6.411 1.00 . A A . 64 LYS CG 1 1 19 18895 1 1 64 LYS H H 14.168 -0.365 7.996 1.00 . A A . 64 LYS H 1 1 19 18896 1 1 64 LYS HA H 14.133 -3.241 8.291 1.00 . A A . 64 LYS HA 1 1 19 18897 1 1 64 LYS HB2 H 12.213 -2.198 6.641 1.00 . A A . 64 LYS HB2 1 1 19 18898 1 1 64 LYS HB3 H 13.527 -2.491 5.510 1.00 . A A . 64 LYS HB3 1 1 19 18899 1 1 64 LYS HD2 H 11.313 -4.498 4.842 1.00 . A A . 64 LYS HD2 1 1 19 18900 1 1 64 LYS HD3 H 12.940 -4.091 4.295 1.00 . A A . 64 LYS HD3 1 1 19 18901 1 1 64 LYS HE2 H 12.394 -6.698 5.665 1.00 . A A . 64 LYS HE2 1 1 19 18902 1 1 64 LYS HE3 H 12.051 -6.501 3.948 1.00 . A A . 64 LYS HE3 1 1 19 18903 1 1 64 LYS HG2 H 13.572 -4.833 6.750 1.00 . A A . 64 LYS HG2 1 1 19 18904 1 1 64 LYS HG3 H 11.887 -4.412 7.061 1.00 . A A . 64 LYS HG3 1 1 19 18905 1 1 64 LYS HZ1 H 14.437 -7.230 4.988 1.00 . A A . 64 LYS HZ1 1 1 19 18906 1 1 64 LYS HZ2 H 14.671 -5.576 4.715 1.00 . A A . 64 LYS HZ2 1 1 19 18907 1 1 64 LYS HZ3 H 14.211 -6.588 3.441 1.00 . A A . 64 LYS HZ3 1 1 19 18908 1 1 64 LYS N N 13.747 -1.210 8.257 1.00 . A A . 64 LYS N 1 1 19 18909 1 1 64 LYS NZ N 14.095 -6.403 4.457 1.00 . A A . 64 LYS NZ 1 1 19 18910 1 1 64 LYS O O 16.033 -1.210 6.761 1.00 . A A . 64 LYS O 1 1 19 18911 1 1 65 GLY C C 17.827 -4.790 5.425 1.00 . A A . 65 GLY C 1 1 19 18912 1 1 65 GLY CA C 17.478 -3.465 6.082 1.00 . A A . 65 GLY CA 1 1 19 18913 1 1 65 GLY H H 15.692 -4.313 6.842 1.00 . A A . 65 GLY H 1 1 19 18914 1 1 65 GLY HA2 H 17.535 -2.684 5.337 1.00 . A A . 65 GLY HA2 1 1 19 18915 1 1 65 GLY HA3 H 18.200 -3.262 6.858 1.00 . A A . 65 GLY HA3 1 1 19 18916 1 1 65 GLY N N 16.145 -3.462 6.662 1.00 . A A . 65 GLY N 1 1 19 18917 1 1 65 GLY O O 17.012 -5.718 5.410 1.00 . A A . 65 GLY O 1 1 19 18918 1 1 66 GLY C C 20.817 -5.933 3.513 1.00 . A A . 66 GLY C 1 1 19 18919 1 1 66 GLY CA C 19.485 -6.097 4.223 1.00 . A A . 66 GLY CA 1 1 19 18920 1 1 66 GLY H H 19.642 -4.103 4.924 1.00 . A A . 66 GLY H 1 1 19 18921 1 1 66 GLY HA2 H 19.581 -6.874 4.965 1.00 . A A . 66 GLY HA2 1 1 19 18922 1 1 66 GLY HA3 H 18.739 -6.395 3.501 1.00 . A A . 66 GLY HA3 1 1 19 18923 1 1 66 GLY N N 19.041 -4.877 4.879 1.00 . A A . 66 GLY N 1 1 19 18924 1 1 66 GLY O O 21.579 -6.921 3.451 1.00 . A A . 66 GLY O 1 1 20 18925 1 1 1 MET C C -6.387 -0.324 -3.085 1.00 . A A . 1 MET C 1 1 20 18926 1 1 1 MET CA C -7.584 0.065 -3.951 1.00 . A A . 1 MET CA 1 1 20 18927 1 1 1 MET CB C -7.835 -0.999 -5.026 1.00 . A A . 1 MET CB 1 1 20 18928 1 1 1 MET CE C -10.427 -3.335 -6.064 1.00 . A A . 1 MET CE 1 1 20 18929 1 1 1 MET CG C -8.396 -2.305 -4.481 1.00 . A A . 1 MET CG 1 1 20 18930 1 1 1 MET H1 H -6.917 2.015 -3.929 1.00 . A A . 1 MET H1 1 1 20 18931 1 1 1 MET H2 H -8.292 1.740 -4.917 1.00 . A A . 1 MET H2 1 1 20 18932 1 1 1 MET H3 H -6.741 1.220 -5.439 1.00 . A A . 1 MET H3 1 1 20 18933 1 1 1 MET HA H -8.458 0.146 -3.321 1.00 . A A . 1 MET HA 1 1 20 18934 1 1 1 MET HB2 H -8.537 -0.606 -5.746 1.00 . A A . 1 MET HB2 1 1 20 18935 1 1 1 MET HB3 H -6.905 -1.215 -5.527 1.00 . A A . 1 MET HB3 1 1 20 18936 1 1 1 MET HE1 H -10.937 -3.211 -5.120 1.00 . A A . 1 MET HE1 1 1 20 18937 1 1 1 MET HE2 H -10.809 -4.212 -6.567 1.00 . A A . 1 MET HE2 1 1 20 18938 1 1 1 MET HE3 H -10.594 -2.465 -6.681 1.00 . A A . 1 MET HE3 1 1 20 18939 1 1 1 MET HG2 H -7.699 -2.710 -3.763 1.00 . A A . 1 MET HG2 1 1 20 18940 1 1 1 MET HG3 H -9.337 -2.100 -3.992 1.00 . A A . 1 MET HG3 1 1 20 18941 1 1 1 MET N N -7.365 1.377 -4.620 1.00 . A A . 1 MET N 1 1 20 18942 1 1 1 MET O O -5.255 0.091 -3.350 1.00 . A A . 1 MET O 1 1 20 18943 1 1 1 MET SD S -8.671 -3.532 -5.772 1.00 . A A . 1 MET SD 1 1 20 18944 1 1 2 ASN C C -5.030 -2.914 -1.573 1.00 . A A . 2 ASN C 1 1 20 18945 1 1 2 ASN CA C -5.597 -1.564 -1.137 1.00 . A A . 2 ASN CA 1 1 20 18946 1 1 2 ASN CB C -6.134 -1.669 0.293 1.00 . A A . 2 ASN CB 1 1 20 18947 1 1 2 ASN CG C -6.705 -0.359 0.808 1.00 . A A . 2 ASN CG 1 1 20 18948 1 1 2 ASN H H -7.569 -1.409 -1.892 1.00 . A A . 2 ASN H 1 1 20 18949 1 1 2 ASN HA H -4.805 -0.831 -1.162 1.00 . A A . 2 ASN HA 1 1 20 18950 1 1 2 ASN HB2 H -6.914 -2.415 0.322 1.00 . A A . 2 ASN HB2 1 1 20 18951 1 1 2 ASN HB3 H -5.331 -1.971 0.949 1.00 . A A . 2 ASN HB3 1 1 20 18952 1 1 2 ASN HD21 H -8.452 -1.237 1.192 1.00 . A A . 2 ASN HD21 1 1 20 18953 1 1 2 ASN HD22 H -8.356 0.447 1.570 1.00 . A A . 2 ASN HD22 1 1 20 18954 1 1 2 ASN N N -6.647 -1.118 -2.048 1.00 . A A . 2 ASN N 1 1 20 18955 1 1 2 ASN ND2 N -7.964 -0.386 1.233 1.00 . A A . 2 ASN ND2 1 1 20 18956 1 1 2 ASN O O -5.750 -3.753 -2.121 1.00 . A A . 2 ASN O 1 1 20 18957 1 1 2 ASN OD1 O -6.021 0.664 0.827 1.00 . A A . 2 ASN OD1 1 1 20 18958 1 1 3 VAL C C -2.664 -5.135 -0.414 1.00 . A A . 3 VAL C 1 1 20 18959 1 1 3 VAL CA C -3.063 -4.361 -1.669 1.00 . A A . 3 VAL CA 1 1 20 18960 1 1 3 VAL CB C -1.807 -4.111 -2.536 1.00 . A A . 3 VAL CB 1 1 20 18961 1 1 3 VAL CG1 C -2.202 -3.673 -3.941 1.00 . A A . 3 VAL CG1 1 1 20 18962 1 1 3 VAL CG2 C -0.884 -3.084 -1.891 1.00 . A A . 3 VAL CG2 1 1 20 18963 1 1 3 VAL H H -3.227 -2.406 -0.873 1.00 . A A . 3 VAL H 1 1 20 18964 1 1 3 VAL HA H -3.755 -4.961 -2.241 1.00 . A A . 3 VAL HA 1 1 20 18965 1 1 3 VAL HB H -1.266 -5.043 -2.620 1.00 . A A . 3 VAL HB 1 1 20 18966 1 1 3 VAL HG11 H -2.178 -2.596 -4.002 1.00 . A A . 3 VAL HG11 1 1 20 18967 1 1 3 VAL HG12 H -3.199 -4.024 -4.160 1.00 . A A . 3 VAL HG12 1 1 20 18968 1 1 3 VAL HG13 H -1.508 -4.090 -4.656 1.00 . A A . 3 VAL HG13 1 1 20 18969 1 1 3 VAL HG21 H -1.020 -3.100 -0.820 1.00 . A A . 3 VAL HG21 1 1 20 18970 1 1 3 VAL HG22 H -1.120 -2.100 -2.270 1.00 . A A . 3 VAL HG22 1 1 20 18971 1 1 3 VAL HG23 H 0.142 -3.322 -2.126 1.00 . A A . 3 VAL HG23 1 1 20 18972 1 1 3 VAL N N -3.740 -3.115 -1.318 1.00 . A A . 3 VAL N 1 1 20 18973 1 1 3 VAL O O -2.215 -4.545 0.572 1.00 . A A . 3 VAL O 1 1 20 18974 1 1 4 THR C C -0.972 -7.460 0.791 1.00 . A A . 4 THR C 1 1 20 18975 1 1 4 THR CA C -2.487 -7.308 0.682 1.00 . A A . 4 THR CA 1 1 20 18976 1 1 4 THR CB C -3.146 -8.686 0.543 1.00 . A A . 4 THR CB 1 1 20 18977 1 1 4 THR CG2 C -3.172 -9.472 1.839 1.00 . A A . 4 THR CG2 1 1 20 18978 1 1 4 THR H H -3.190 -6.867 -1.270 1.00 . A A . 4 THR H 1 1 20 18979 1 1 4 THR HA H -2.855 -6.828 1.577 1.00 . A A . 4 THR HA 1 1 20 18980 1 1 4 THR HB H -2.592 -9.265 -0.182 1.00 . A A . 4 THR HB 1 1 20 18981 1 1 4 THR HG1 H -4.984 -8.008 0.688 1.00 . A A . 4 THR HG1 1 1 20 18982 1 1 4 THR HG21 H -2.254 -10.034 1.936 1.00 . A A . 4 THR HG21 1 1 20 18983 1 1 4 THR HG22 H -4.011 -10.152 1.831 1.00 . A A . 4 THR HG22 1 1 20 18984 1 1 4 THR HG23 H -3.267 -8.792 2.672 1.00 . A A . 4 THR HG23 1 1 20 18985 1 1 4 THR N N -2.830 -6.457 -0.456 1.00 . A A . 4 THR N 1 1 20 18986 1 1 4 THR O O -0.332 -8.048 -0.084 1.00 . A A . 4 THR O 1 1 20 18987 1 1 4 THR OG1 O -4.484 -8.567 0.086 1.00 . A A . 4 THR OG1 1 1 20 18988 1 1 5 VAL C C 1.370 -7.755 3.360 1.00 . A A . 5 VAL C 1 1 20 18989 1 1 5 VAL CA C 1.035 -6.971 2.093 1.00 . A A . 5 VAL CA 1 1 20 18990 1 1 5 VAL CB C 1.641 -5.554 2.193 1.00 . A A . 5 VAL CB 1 1 20 18991 1 1 5 VAL CG1 C 1.470 -4.807 0.878 1.00 . A A . 5 VAL CG1 1 1 20 18992 1 1 5 VAL CG2 C 1.015 -4.769 3.339 1.00 . A A . 5 VAL CG2 1 1 20 18993 1 1 5 VAL H H -0.973 -6.453 2.521 1.00 . A A . 5 VAL H 1 1 20 18994 1 1 5 VAL HA H 1.484 -7.469 1.245 1.00 . A A . 5 VAL HA 1 1 20 18995 1 1 5 VAL HB H 2.699 -5.651 2.388 1.00 . A A . 5 VAL HB 1 1 20 18996 1 1 5 VAL HG11 H 2.306 -4.143 0.730 1.00 . A A . 5 VAL HG11 1 1 20 18997 1 1 5 VAL HG12 H 0.554 -4.233 0.905 1.00 . A A . 5 VAL HG12 1 1 20 18998 1 1 5 VAL HG13 H 1.425 -5.516 0.065 1.00 . A A . 5 VAL HG13 1 1 20 18999 1 1 5 VAL HG21 H 1.326 -5.196 4.281 1.00 . A A . 5 VAL HG21 1 1 20 19000 1 1 5 VAL HG22 H -0.059 -4.813 3.261 1.00 . A A . 5 VAL HG22 1 1 20 19001 1 1 5 VAL HG23 H 1.336 -3.739 3.287 1.00 . A A . 5 VAL HG23 1 1 20 19002 1 1 5 VAL N N -0.406 -6.914 1.866 1.00 . A A . 5 VAL N 1 1 20 19003 1 1 5 VAL O O 0.726 -7.584 4.399 1.00 . A A . 5 VAL O 1 1 20 19004 1 1 6 GLU C C 3.722 -8.619 5.329 1.00 . A A . 6 GLU C 1 1 20 19005 1 1 6 GLU CA C 2.812 -9.425 4.406 1.00 . A A . 6 GLU CA 1 1 20 19006 1 1 6 GLU CB C 3.533 -10.690 3.928 1.00 . A A . 6 GLU CB 1 1 20 19007 1 1 6 GLU CD C 3.921 -13.139 4.438 1.00 . A A . 6 GLU CD 1 1 20 19008 1 1 6 GLU CG C 3.685 -11.752 5.007 1.00 . A A . 6 GLU CG 1 1 20 19009 1 1 6 GLU H H 2.861 -8.706 2.415 1.00 . A A . 6 GLU H 1 1 20 19010 1 1 6 GLU HA H 1.926 -9.714 4.956 1.00 . A A . 6 GLU HA 1 1 20 19011 1 1 6 GLU HB2 H 2.977 -11.117 3.107 1.00 . A A . 6 GLU HB2 1 1 20 19012 1 1 6 GLU HB3 H 4.519 -10.417 3.580 1.00 . A A . 6 GLU HB3 1 1 20 19013 1 1 6 GLU HG2 H 4.525 -11.491 5.635 1.00 . A A . 6 GLU HG2 1 1 20 19014 1 1 6 GLU HG3 H 2.786 -11.771 5.605 1.00 . A A . 6 GLU HG3 1 1 20 19015 1 1 6 GLU N N 2.384 -8.616 3.268 1.00 . A A . 6 GLU N 1 1 20 19016 1 1 6 GLU O O 4.825 -8.228 4.944 1.00 . A A . 6 GLU O 1 1 20 19017 1 1 6 GLU OE1 O 3.063 -13.622 3.670 1.00 . A A . 6 GLU OE1 1 1 20 19018 1 1 6 GLU OE2 O 4.965 -13.743 4.763 1.00 . A A . 6 GLU OE2 1 1 20 19019 1 1 7 VAL C C 4.900 -8.544 8.354 1.00 . A A . 7 VAL C 1 1 20 19020 1 1 7 VAL CA C 4.010 -7.615 7.532 1.00 . A A . 7 VAL CA 1 1 20 19021 1 1 7 VAL CB C 3.084 -6.827 8.488 1.00 . A A . 7 VAL CB 1 1 20 19022 1 1 7 VAL CG1 C 3.877 -5.806 9.291 1.00 . A A . 7 VAL CG1 1 1 20 19023 1 1 7 VAL CG2 C 1.960 -6.147 7.715 1.00 . A A . 7 VAL CG2 1 1 20 19024 1 1 7 VAL H H 2.359 -8.713 6.792 1.00 . A A . 7 VAL H 1 1 20 19025 1 1 7 VAL HA H 4.634 -6.909 7.000 1.00 . A A . 7 VAL HA 1 1 20 19026 1 1 7 VAL HB H 2.640 -7.527 9.181 1.00 . A A . 7 VAL HB 1 1 20 19027 1 1 7 VAL HG11 H 4.553 -5.276 8.637 1.00 . A A . 7 VAL HG11 1 1 20 19028 1 1 7 VAL HG12 H 4.443 -6.315 10.058 1.00 . A A . 7 VAL HG12 1 1 20 19029 1 1 7 VAL HG13 H 3.197 -5.105 9.752 1.00 . A A . 7 VAL HG13 1 1 20 19030 1 1 7 VAL HG21 H 2.176 -6.181 6.657 1.00 . A A . 7 VAL HG21 1 1 20 19031 1 1 7 VAL HG22 H 1.875 -5.118 8.032 1.00 . A A . 7 VAL HG22 1 1 20 19032 1 1 7 VAL HG23 H 1.029 -6.659 7.907 1.00 . A A . 7 VAL HG23 1 1 20 19033 1 1 7 VAL N N 3.246 -8.373 6.548 1.00 . A A . 7 VAL N 1 1 20 19034 1 1 7 VAL O O 4.449 -9.590 8.827 1.00 . A A . 7 VAL O 1 1 20 19035 1 1 8 VAL C C 6.940 -8.712 10.788 1.00 . A A . 8 VAL C 1 1 20 19036 1 1 8 VAL CA C 7.109 -8.970 9.291 1.00 . A A . 8 VAL CA 1 1 20 19037 1 1 8 VAL CB C 8.572 -8.683 8.879 1.00 . A A . 8 VAL CB 1 1 20 19038 1 1 8 VAL CG1 C 9.531 -9.642 9.575 1.00 . A A . 8 VAL CG1 1 1 20 19039 1 1 8 VAL CG2 C 8.732 -8.768 7.367 1.00 . A A . 8 VAL CG2 1 1 20 19040 1 1 8 VAL H H 6.469 -7.320 8.120 1.00 . A A . 8 VAL H 1 1 20 19041 1 1 8 VAL HA H 6.896 -10.010 9.089 1.00 . A A . 8 VAL HA 1 1 20 19042 1 1 8 VAL HB H 8.820 -7.678 9.188 1.00 . A A . 8 VAL HB 1 1 20 19043 1 1 8 VAL HG11 H 9.055 -10.058 10.450 1.00 . A A . 8 VAL HG11 1 1 20 19044 1 1 8 VAL HG12 H 10.421 -9.107 9.871 1.00 . A A . 8 VAL HG12 1 1 20 19045 1 1 8 VAL HG13 H 9.800 -10.439 8.896 1.00 . A A . 8 VAL HG13 1 1 20 19046 1 1 8 VAL HG21 H 8.780 -9.805 7.067 1.00 . A A . 8 VAL HG21 1 1 20 19047 1 1 8 VAL HG22 H 9.642 -8.266 7.072 1.00 . A A . 8 VAL HG22 1 1 20 19048 1 1 8 VAL HG23 H 7.889 -8.294 6.887 1.00 . A A . 8 VAL HG23 1 1 20 19049 1 1 8 VAL N N 6.165 -8.161 8.521 1.00 . A A . 8 VAL N 1 1 20 19050 1 1 8 VAL O O 7.081 -7.577 11.251 1.00 . A A . 8 VAL O 1 1 20 19051 1 1 9 GLY C C 4.976 -9.335 13.349 1.00 . A A . 9 GLY C 1 1 20 19052 1 1 9 GLY CA C 6.422 -9.644 12.974 1.00 . A A . 9 GLY CA 1 1 20 19053 1 1 9 GLY H H 6.513 -10.646 11.106 1.00 . A A . 9 GLY H 1 1 20 19054 1 1 9 GLY HA2 H 6.714 -10.573 13.448 1.00 . A A . 9 GLY HA2 1 1 20 19055 1 1 9 GLY HA3 H 7.055 -8.847 13.344 1.00 . A A . 9 GLY HA3 1 1 20 19056 1 1 9 GLY N N 6.622 -9.771 11.536 1.00 . A A . 9 GLY N 1 1 20 19057 1 1 9 GLY O O 4.544 -9.636 14.463 1.00 . A A . 9 GLY O 1 1 20 19058 1 1 10 GLU C C 1.921 -9.114 11.661 1.00 . A A . 10 GLU C 1 1 20 19059 1 1 10 GLU CA C 2.833 -8.371 12.639 1.00 . A A . 10 GLU CA 1 1 20 19060 1 1 10 GLU CB C 2.654 -6.858 12.489 1.00 . A A . 10 GLU CB 1 1 20 19061 1 1 10 GLU CD C 0.470 -5.607 12.705 1.00 . A A . 10 GLU CD 1 1 20 19062 1 1 10 GLU CG C 1.625 -6.261 13.438 1.00 . A A . 10 GLU CG 1 1 20 19063 1 1 10 GLU H H 4.637 -8.517 11.553 1.00 . A A . 10 GLU H 1 1 20 19064 1 1 10 GLU HA H 2.570 -8.659 13.646 1.00 . A A . 10 GLU HA 1 1 20 19065 1 1 10 GLU HB2 H 3.601 -6.376 12.674 1.00 . A A . 10 GLU HB2 1 1 20 19066 1 1 10 GLU HB3 H 2.343 -6.642 11.476 1.00 . A A . 10 GLU HB3 1 1 20 19067 1 1 10 GLU HG2 H 1.234 -7.046 14.069 1.00 . A A . 10 GLU HG2 1 1 20 19068 1 1 10 GLU HG3 H 2.109 -5.517 14.053 1.00 . A A . 10 GLU HG3 1 1 20 19069 1 1 10 GLU N N 4.233 -8.731 12.419 1.00 . A A . 10 GLU N 1 1 20 19070 1 1 10 GLU O O 2.392 -9.664 10.664 1.00 . A A . 10 GLU O 1 1 20 19071 1 1 10 GLU OE1 O 0.687 -4.547 12.079 1.00 . A A . 10 GLU OE1 1 1 20 19072 1 1 10 GLU OE2 O -0.650 -6.156 12.754 1.00 . A A . 10 GLU OE2 1 1 20 19073 1 1 11 GLU C C -0.372 -9.254 9.679 1.00 . A A . 11 GLU C 1 1 20 19074 1 1 11 GLU CA C -0.366 -9.820 11.110 1.00 . A A . 11 GLU CA 1 1 20 19075 1 1 11 GLU CB C -1.764 -9.715 11.737 1.00 . A A . 11 GLU CB 1 1 20 19076 1 1 11 GLU CD C -2.056 -11.953 12.907 1.00 . A A . 11 GLU CD 1 1 20 19077 1 1 11 GLU CG C -2.519 -11.039 11.786 1.00 . A A . 11 GLU CG 1 1 20 19078 1 1 11 GLU H H 0.310 -8.685 12.774 1.00 . A A . 11 GLU H 1 1 20 19079 1 1 11 GLU HA H -0.084 -10.862 11.063 1.00 . A A . 11 GLU HA 1 1 20 19080 1 1 11 GLU HB2 H -1.665 -9.347 12.746 1.00 . A A . 11 GLU HB2 1 1 20 19081 1 1 11 GLU HB3 H -2.350 -9.012 11.164 1.00 . A A . 11 GLU HB3 1 1 20 19082 1 1 11 GLU HG2 H -3.568 -10.831 11.927 1.00 . A A . 11 GLU HG2 1 1 20 19083 1 1 11 GLU HG3 H -2.381 -11.552 10.844 1.00 . A A . 11 GLU HG3 1 1 20 19084 1 1 11 GLU N N 0.617 -9.137 11.960 1.00 . A A . 11 GLU N 1 1 20 19085 1 1 11 GLU O O 0.512 -8.481 9.302 1.00 . A A . 11 GLU O 1 1 20 19086 1 1 11 GLU OE1 O -0.835 -12.194 13.020 1.00 . A A . 11 GLU OE1 1 1 20 19087 1 1 11 GLU OE2 O -2.919 -12.436 13.670 1.00 . A A . 11 GLU OE2 1 1 20 19088 1 1 12 THR C C -2.454 -8.035 7.356 1.00 . A A . 12 THR C 1 1 20 19089 1 1 12 THR CA C -1.457 -9.184 7.492 1.00 . A A . 12 THR CA 1 1 20 19090 1 1 12 THR CB C -1.859 -10.335 6.555 1.00 . A A . 12 THR CB 1 1 20 19091 1 1 12 THR CG2 C -1.236 -10.229 5.179 1.00 . A A . 12 THR CG2 1 1 20 19092 1 1 12 THR H H -2.041 -10.271 9.219 1.00 . A A . 12 THR H 1 1 20 19093 1 1 12 THR HA H -0.480 -8.828 7.201 1.00 . A A . 12 THR HA 1 1 20 19094 1 1 12 THR HB H -2.934 -10.324 6.431 1.00 . A A . 12 THR HB 1 1 20 19095 1 1 12 THR HG1 H -0.554 -11.594 7.310 1.00 . A A . 12 THR HG1 1 1 20 19096 1 1 12 THR HG21 H -0.754 -9.267 5.077 1.00 . A A . 12 THR HG21 1 1 20 19097 1 1 12 THR HG22 H -2.005 -10.328 4.426 1.00 . A A . 12 THR HG22 1 1 20 19098 1 1 12 THR HG23 H -0.506 -11.013 5.052 1.00 . A A . 12 THR HG23 1 1 20 19099 1 1 12 THR N N -1.365 -9.649 8.878 1.00 . A A . 12 THR N 1 1 20 19100 1 1 12 THR O O -3.582 -8.112 7.850 1.00 . A A . 12 THR O 1 1 20 19101 1 1 12 THR OG1 O -1.492 -11.593 7.098 1.00 . A A . 12 THR OG1 1 1 20 19102 1 1 13 SER C C -2.801 -5.328 5.015 1.00 . A A . 13 SER C 1 1 20 19103 1 1 13 SER CA C -2.852 -5.785 6.473 1.00 . A A . 13 SER CA 1 1 20 19104 1 1 13 SER CB C -2.395 -4.646 7.392 1.00 . A A . 13 SER CB 1 1 20 19105 1 1 13 SER H H -1.110 -6.974 6.318 1.00 . A A . 13 SER H 1 1 20 19106 1 1 13 SER HA H -3.869 -6.048 6.720 1.00 . A A . 13 SER HA 1 1 20 19107 1 1 13 SER HB2 H -1.418 -4.307 7.083 1.00 . A A . 13 SER HB2 1 1 20 19108 1 1 13 SER HB3 H -3.098 -3.829 7.322 1.00 . A A . 13 SER HB3 1 1 20 19109 1 1 13 SER HG H -2.431 -4.317 9.324 1.00 . A A . 13 SER HG 1 1 20 19110 1 1 13 SER N N -2.018 -6.967 6.682 1.00 . A A . 13 SER N 1 1 20 19111 1 1 13 SER O O -1.904 -5.715 4.260 1.00 . A A . 13 SER O 1 1 20 19112 1 1 13 SER OG O -2.323 -5.072 8.742 1.00 . A A . 13 SER OG 1 1 20 19113 1 1 14 GLU C C -3.423 -2.508 3.210 1.00 . A A . 14 GLU C 1 1 20 19114 1 1 14 GLU CA C -3.841 -3.980 3.258 1.00 . A A . 14 GLU CA 1 1 20 19115 1 1 14 GLU CB C -5.257 -4.148 2.691 1.00 . A A . 14 GLU CB 1 1 20 19116 1 1 14 GLU CD C -7.740 -3.701 3.009 1.00 . A A . 14 GLU CD 1 1 20 19117 1 1 14 GLU CG C -6.325 -3.387 3.468 1.00 . A A . 14 GLU CG 1 1 20 19118 1 1 14 GLU H H -4.453 -4.224 5.272 1.00 . A A . 14 GLU H 1 1 20 19119 1 1 14 GLU HA H -3.153 -4.551 2.654 1.00 . A A . 14 GLU HA 1 1 20 19120 1 1 14 GLU HB2 H -5.268 -3.798 1.669 1.00 . A A . 14 GLU HB2 1 1 20 19121 1 1 14 GLU HB3 H -5.515 -5.198 2.705 1.00 . A A . 14 GLU HB3 1 1 20 19122 1 1 14 GLU HG2 H -6.240 -3.645 4.512 1.00 . A A . 14 GLU HG2 1 1 20 19123 1 1 14 GLU HG3 H -6.150 -2.328 3.346 1.00 . A A . 14 GLU HG3 1 1 20 19124 1 1 14 GLU N N -3.769 -4.498 4.624 1.00 . A A . 14 GLU N 1 1 20 19125 1 1 14 GLU O O -3.761 -1.728 4.102 1.00 . A A . 14 GLU O 1 1 20 19126 1 1 14 GLU OE1 O -7.962 -3.812 1.784 1.00 . A A . 14 GLU OE1 1 1 20 19127 1 1 14 GLU OE2 O -8.628 -3.830 3.878 1.00 . A A . 14 GLU OE2 1 1 20 19128 1 1 15 VAL C C -2.462 -0.264 0.572 1.00 . A A . 15 VAL C 1 1 20 19129 1 1 15 VAL CA C -2.208 -0.768 1.995 1.00 . A A . 15 VAL CA 1 1 20 19130 1 1 15 VAL CB C -0.702 -0.651 2.329 1.00 . A A . 15 VAL CB 1 1 20 19131 1 1 15 VAL CG1 C 0.136 -1.514 1.395 1.00 . A A . 15 VAL CG1 1 1 20 19132 1 1 15 VAL CG2 C -0.244 0.801 2.279 1.00 . A A . 15 VAL CG2 1 1 20 19133 1 1 15 VAL H H -2.443 -2.813 1.489 1.00 . A A . 15 VAL H 1 1 20 19134 1 1 15 VAL HA H -2.756 -0.142 2.686 1.00 . A A . 15 VAL HA 1 1 20 19135 1 1 15 VAL HB H -0.553 -1.012 3.337 1.00 . A A . 15 VAL HB 1 1 20 19136 1 1 15 VAL HG11 H 0.448 -0.928 0.544 1.00 . A A . 15 VAL HG11 1 1 20 19137 1 1 15 VAL HG12 H -0.452 -2.353 1.056 1.00 . A A . 15 VAL HG12 1 1 20 19138 1 1 15 VAL HG13 H 1.008 -1.874 1.921 1.00 . A A . 15 VAL HG13 1 1 20 19139 1 1 15 VAL HG21 H -0.518 1.233 1.327 1.00 . A A . 15 VAL HG21 1 1 20 19140 1 1 15 VAL HG22 H 0.828 0.845 2.398 1.00 . A A . 15 VAL HG22 1 1 20 19141 1 1 15 VAL HG23 H -0.716 1.357 3.073 1.00 . A A . 15 VAL HG23 1 1 20 19142 1 1 15 VAL N N -2.680 -2.142 2.165 1.00 . A A . 15 VAL N 1 1 20 19143 1 1 15 VAL O O -2.408 -1.034 -0.386 1.00 . A A . 15 VAL O 1 1 20 19144 1 1 16 ALA C C -1.686 2.020 -1.558 1.00 . A A . 16 ALA C 1 1 20 19145 1 1 16 ALA CA C -2.991 1.639 -0.863 1.00 . A A . 16 ALA CA 1 1 20 19146 1 1 16 ALA CB C -3.897 2.854 -0.717 1.00 . A A . 16 ALA CB 1 1 20 19147 1 1 16 ALA H H -2.756 1.600 1.244 1.00 . A A . 16 ALA H 1 1 20 19148 1 1 16 ALA HA H -3.505 0.907 -1.470 1.00 . A A . 16 ALA HA 1 1 20 19149 1 1 16 ALA HB1 H -4.577 2.897 -1.554 1.00 . A A . 16 ALA HB1 1 1 20 19150 1 1 16 ALA HB2 H -3.295 3.750 -0.695 1.00 . A A . 16 ALA HB2 1 1 20 19151 1 1 16 ALA HB3 H -4.460 2.774 0.200 1.00 . A A . 16 ALA HB3 1 1 20 19152 1 1 16 ALA N N -2.732 1.034 0.443 1.00 . A A . 16 ALA N 1 1 20 19153 1 1 16 ALA O O -0.855 2.732 -0.989 1.00 . A A . 16 ALA O 1 1 20 19154 1 1 17 VAL C C -0.609 2.611 -4.829 1.00 . A A . 17 VAL C 1 1 20 19155 1 1 17 VAL CA C -0.302 1.812 -3.562 1.00 . A A . 17 VAL CA 1 1 20 19156 1 1 17 VAL CB C 0.428 0.509 -3.957 1.00 . A A . 17 VAL CB 1 1 20 19157 1 1 17 VAL CG1 C 1.127 -0.101 -2.749 1.00 . A A . 17 VAL CG1 1 1 20 19158 1 1 17 VAL CG2 C -0.536 -0.488 -4.588 1.00 . A A . 17 VAL CG2 1 1 20 19159 1 1 17 VAL H H -2.209 0.969 -3.180 1.00 . A A . 17 VAL H 1 1 20 19160 1 1 17 VAL HA H 0.363 2.394 -2.940 1.00 . A A . 17 VAL HA 1 1 20 19161 1 1 17 VAL HB H 1.183 0.755 -4.689 1.00 . A A . 17 VAL HB 1 1 20 19162 1 1 17 VAL HG11 H 0.508 -0.882 -2.331 1.00 . A A . 17 VAL HG11 1 1 20 19163 1 1 17 VAL HG12 H 1.292 0.664 -2.006 1.00 . A A . 17 VAL HG12 1 1 20 19164 1 1 17 VAL HG13 H 2.074 -0.518 -3.055 1.00 . A A . 17 VAL HG13 1 1 20 19165 1 1 17 VAL HG21 H -1.270 -0.793 -3.856 1.00 . A A . 17 VAL HG21 1 1 20 19166 1 1 17 VAL HG22 H 0.012 -1.355 -4.930 1.00 . A A . 17 VAL HG22 1 1 20 19167 1 1 17 VAL HG23 H -1.036 -0.026 -5.426 1.00 . A A . 17 VAL HG23 1 1 20 19168 1 1 17 VAL N N -1.511 1.533 -2.786 1.00 . A A . 17 VAL N 1 1 20 19169 1 1 17 VAL O O -1.753 2.661 -5.287 1.00 . A A . 17 VAL O 1 1 20 19170 1 1 18 ASP C C 0.182 3.144 -7.845 1.00 . A A . 18 ASP C 1 1 20 19171 1 1 18 ASP CA C 0.305 4.035 -6.604 1.00 . A A . 18 ASP CA 1 1 20 19172 1 1 18 ASP CB C 1.506 4.976 -6.744 1.00 . A A . 18 ASP CB 1 1 20 19173 1 1 18 ASP CG C 1.585 5.996 -5.619 1.00 . A A . 18 ASP CG 1 1 20 19174 1 1 18 ASP H H 1.314 3.146 -4.969 1.00 . A A . 18 ASP H 1 1 20 19175 1 1 18 ASP HA H -0.594 4.626 -6.516 1.00 . A A . 18 ASP HA 1 1 20 19176 1 1 18 ASP HB2 H 2.415 4.393 -6.738 1.00 . A A . 18 ASP HB2 1 1 20 19177 1 1 18 ASP HB3 H 1.432 5.507 -7.683 1.00 . A A . 18 ASP HB3 1 1 20 19178 1 1 18 ASP N N 0.432 3.231 -5.388 1.00 . A A . 18 ASP N 1 1 20 19179 1 1 18 ASP O O -0.516 3.497 -8.797 1.00 . A A . 18 ASP O 1 1 20 19180 1 1 18 ASP OD1 O 1.818 5.590 -4.461 1.00 . A A . 18 ASP OD1 1 1 20 19181 1 1 18 ASP OD2 O 1.419 7.201 -5.898 1.00 . A A . 18 ASP OD2 1 1 20 19182 1 1 19 ASP C C -0.625 0.714 -9.330 1.00 . A A . 19 ASP C 1 1 20 19183 1 1 19 ASP CA C 0.820 1.039 -8.942 1.00 . A A . 19 ASP CA 1 1 20 19184 1 1 19 ASP CB C 1.559 -0.256 -8.574 1.00 . A A . 19 ASP CB 1 1 20 19185 1 1 19 ASP CG C 2.379 -0.813 -9.726 1.00 . A A . 19 ASP CG 1 1 20 19186 1 1 19 ASP H H 1.394 1.767 -7.031 1.00 . A A . 19 ASP H 1 1 20 19187 1 1 19 ASP HA H 1.312 1.499 -9.786 1.00 . A A . 19 ASP HA 1 1 20 19188 1 1 19 ASP HB2 H 2.226 -0.062 -7.747 1.00 . A A . 19 ASP HB2 1 1 20 19189 1 1 19 ASP HB3 H 0.837 -1.004 -8.279 1.00 . A A . 19 ASP HB3 1 1 20 19190 1 1 19 ASP N N 0.860 1.989 -7.822 1.00 . A A . 19 ASP N 1 1 20 19191 1 1 19 ASP O O -0.946 0.595 -10.513 1.00 . A A . 19 ASP O 1 1 20 19192 1 1 19 ASP OD1 O 3.567 -0.443 -9.843 1.00 . A A . 19 ASP OD1 1 1 20 19193 1 1 19 ASP OD2 O 1.833 -1.621 -10.506 1.00 . A A . 19 ASP OD2 1 1 20 19194 1 1 20 ASP C C -3.533 1.173 -9.587 1.00 . A A . 20 ASP C 1 1 20 19195 1 1 20 ASP CA C -2.904 0.273 -8.519 1.00 . A A . 20 ASP CA 1 1 20 19196 1 1 20 ASP CB C -3.666 0.426 -7.197 1.00 . A A . 20 ASP CB 1 1 20 19197 1 1 20 ASP CG C -4.751 -0.620 -7.021 1.00 . A A . 20 ASP CG 1 1 20 19198 1 1 20 ASP H H -1.155 0.691 -7.399 1.00 . A A . 20 ASP H 1 1 20 19199 1 1 20 ASP HA H -2.975 -0.753 -8.844 1.00 . A A . 20 ASP HA 1 1 20 19200 1 1 20 ASP HB2 H -2.969 0.332 -6.377 1.00 . A A . 20 ASP HB2 1 1 20 19201 1 1 20 ASP HB3 H -4.123 1.403 -7.163 1.00 . A A . 20 ASP HB3 1 1 20 19202 1 1 20 ASP N N -1.486 0.580 -8.315 1.00 . A A . 20 ASP N 1 1 20 19203 1 1 20 ASP O O -4.230 0.689 -10.481 1.00 . A A . 20 ASP O 1 1 20 19204 1 1 20 ASP OD1 O -5.723 -0.606 -7.805 1.00 . A A . 20 ASP OD1 1 1 20 19205 1 1 20 ASP OD2 O -4.633 -1.444 -6.091 1.00 . A A . 20 ASP OD2 1 1 20 19206 1 1 21 GLY C C -5.331 3.650 -10.285 1.00 . A A . 21 GLY C 1 1 20 19207 1 1 21 GLY CA C -3.835 3.423 -10.456 1.00 . A A . 21 GLY CA 1 1 20 19208 1 1 21 GLY H H -2.722 2.813 -8.757 1.00 . A A . 21 GLY H 1 1 20 19209 1 1 21 GLY HA2 H -3.327 4.371 -10.346 1.00 . A A . 21 GLY HA2 1 1 20 19210 1 1 21 GLY HA3 H -3.654 3.042 -11.452 1.00 . A A . 21 GLY HA3 1 1 20 19211 1 1 21 GLY N N -3.283 2.483 -9.489 1.00 . A A . 21 GLY N 1 1 20 19212 1 1 21 GLY O O -6.023 3.988 -11.248 1.00 . A A . 21 GLY O 1 1 20 19213 1 1 22 THR C C -7.528 5.019 -8.162 1.00 . A A . 22 THR C 1 1 20 19214 1 1 22 THR CA C -7.260 3.644 -8.777 1.00 . A A . 22 THR CA 1 1 20 19215 1 1 22 THR CB C -7.761 2.545 -7.832 1.00 . A A . 22 THR CB 1 1 20 19216 1 1 22 THR CG2 C -8.451 1.405 -8.553 1.00 . A A . 22 THR CG2 1 1 20 19217 1 1 22 THR H H -5.237 3.191 -8.335 1.00 . A A . 22 THR H 1 1 20 19218 1 1 22 THR HA H -7.795 3.573 -9.712 1.00 . A A . 22 THR HA 1 1 20 19219 1 1 22 THR HB H -8.475 2.977 -7.145 1.00 . A A . 22 THR HB 1 1 20 19220 1 1 22 THR HG1 H -6.258 1.307 -7.579 1.00 . A A . 22 THR HG1 1 1 20 19221 1 1 22 THR HG21 H -9.377 1.758 -8.981 1.00 . A A . 22 THR HG21 1 1 20 19222 1 1 22 THR HG22 H -8.657 0.609 -7.853 1.00 . A A . 22 THR HG22 1 1 20 19223 1 1 22 THR HG23 H -7.808 1.036 -9.339 1.00 . A A . 22 THR HG23 1 1 20 19224 1 1 22 THR N N -5.836 3.462 -9.063 1.00 . A A . 22 THR N 1 1 20 19225 1 1 22 THR O O -6.597 5.770 -7.870 1.00 . A A . 22 THR O 1 1 20 19226 1 1 22 THR OG1 O -6.695 2.000 -7.072 1.00 . A A . 22 THR OG1 1 1 20 19227 1 1 23 TYR C C -8.615 6.804 -5.980 1.00 . A A . 23 TYR C 1 1 20 19228 1 1 23 TYR CA C -9.209 6.623 -7.379 1.00 . A A . 23 TYR CA 1 1 20 19229 1 1 23 TYR CB C -10.736 6.738 -7.317 1.00 . A A . 23 TYR CB 1 1 20 19230 1 1 23 TYR CD1 C -11.338 6.935 -9.765 1.00 . A A . 23 TYR CD1 1 1 20 19231 1 1 23 TYR CD2 C -11.902 8.745 -8.319 1.00 . A A . 23 TYR CD2 1 1 20 19232 1 1 23 TYR CE1 C -11.882 7.617 -10.836 1.00 . A A . 23 TYR CE1 1 1 20 19233 1 1 23 TYR CE2 C -12.449 9.432 -9.387 1.00 . A A . 23 TYR CE2 1 1 20 19234 1 1 23 TYR CG C -11.337 7.487 -8.488 1.00 . A A . 23 TYR CG 1 1 20 19235 1 1 23 TYR CZ C -12.438 8.863 -10.642 1.00 . A A . 23 TYR CZ 1 1 20 19236 1 1 23 TYR H H -9.507 4.695 -8.215 1.00 . A A . 23 TYR H 1 1 20 19237 1 1 23 TYR HA H -8.826 7.405 -8.018 1.00 . A A . 23 TYR HA 1 1 20 19238 1 1 23 TYR HB2 H -11.166 5.748 -7.301 1.00 . A A . 23 TYR HB2 1 1 20 19239 1 1 23 TYR HB3 H -11.013 7.260 -6.412 1.00 . A A . 23 TYR HB3 1 1 20 19240 1 1 23 TYR HD1 H -10.903 5.958 -9.915 1.00 . A A . 23 TYR HD1 1 1 20 19241 1 1 23 TYR HD2 H -11.911 9.190 -7.334 1.00 . A A . 23 TYR HD2 1 1 20 19242 1 1 23 TYR HE1 H -11.872 7.171 -11.820 1.00 . A A . 23 TYR HE1 1 1 20 19243 1 1 23 TYR HE2 H -12.883 10.409 -9.234 1.00 . A A . 23 TYR HE2 1 1 20 19244 1 1 23 TYR HH H -12.372 10.238 -11.985 1.00 . A A . 23 TYR HH 1 1 20 19245 1 1 23 TYR N N -8.811 5.339 -7.965 1.00 . A A . 23 TYR N 1 1 20 19246 1 1 23 TYR O O -8.265 7.918 -5.589 1.00 . A A . 23 TYR O 1 1 20 19247 1 1 23 TYR OH O -12.977 9.545 -11.707 1.00 . A A . 23 TYR OH 1 1 20 19248 1 1 24 ALA C C -6.528 6.315 -3.881 1.00 . A A . 24 ALA C 1 1 20 19249 1 1 24 ALA CA C -7.942 5.736 -3.879 1.00 . A A . 24 ALA CA 1 1 20 19250 1 1 24 ALA CB C -7.946 4.345 -3.262 1.00 . A A . 24 ALA CB 1 1 20 19251 1 1 24 ALA H H -8.796 4.842 -5.601 1.00 . A A . 24 ALA H 1 1 20 19252 1 1 24 ALA HA H -8.576 6.372 -3.277 1.00 . A A . 24 ALA HA 1 1 20 19253 1 1 24 ALA HB1 H -6.941 3.946 -3.273 1.00 . A A . 24 ALA HB1 1 1 20 19254 1 1 24 ALA HB2 H -8.595 3.698 -3.833 1.00 . A A . 24 ALA HB2 1 1 20 19255 1 1 24 ALA HB3 H -8.297 4.404 -2.243 1.00 . A A . 24 ALA HB3 1 1 20 19256 1 1 24 ALA N N -8.501 5.701 -5.231 1.00 . A A . 24 ALA N 1 1 20 19257 1 1 24 ALA O O -6.143 7.025 -2.953 1.00 . A A . 24 ALA O 1 1 20 19258 1 1 25 ASP C C -4.375 8.047 -5.040 1.00 . A A . 25 ASP C 1 1 20 19259 1 1 25 ASP CA C -4.394 6.519 -5.051 1.00 . A A . 25 ASP CA 1 1 20 19260 1 1 25 ASP CB C -3.733 5.998 -6.331 1.00 . A A . 25 ASP CB 1 1 20 19261 1 1 25 ASP CG C -2.259 6.352 -6.416 1.00 . A A . 25 ASP CG 1 1 20 19262 1 1 25 ASP H H -6.123 5.449 -5.645 1.00 . A A . 25 ASP H 1 1 20 19263 1 1 25 ASP HA H -3.835 6.157 -4.199 1.00 . A A . 25 ASP HA 1 1 20 19264 1 1 25 ASP HB2 H -3.827 4.923 -6.367 1.00 . A A . 25 ASP HB2 1 1 20 19265 1 1 25 ASP HB3 H -4.237 6.426 -7.185 1.00 . A A . 25 ASP HB3 1 1 20 19266 1 1 25 ASP N N -5.760 6.014 -4.932 1.00 . A A . 25 ASP N 1 1 20 19267 1 1 25 ASP O O -3.499 8.658 -4.434 1.00 . A A . 25 ASP O 1 1 20 19268 1 1 25 ASP OD1 O -1.584 6.354 -5.362 1.00 . A A . 25 ASP OD1 1 1 20 19269 1 1 25 ASP OD2 O -1.777 6.627 -7.537 1.00 . A A . 25 ASP OD2 1 1 20 19270 1 1 26 LEU C C -5.733 10.692 -4.368 1.00 . A A . 26 LEU C 1 1 20 19271 1 1 26 LEU CA C -5.451 10.119 -5.758 1.00 . A A . 26 LEU CA 1 1 20 19272 1 1 26 LEU CB C -6.549 10.552 -6.737 1.00 . A A . 26 LEU CB 1 1 20 19273 1 1 26 LEU CD1 C -6.007 11.818 -8.838 1.00 . A A . 26 LEU CD1 1 1 20 19274 1 1 26 LEU CD2 C -7.605 12.789 -7.169 1.00 . A A . 26 LEU CD2 1 1 20 19275 1 1 26 LEU CG C -6.354 11.939 -7.360 1.00 . A A . 26 LEU CG 1 1 20 19276 1 1 26 LEU H H -6.033 8.117 -6.165 1.00 . A A . 26 LEU H 1 1 20 19277 1 1 26 LEU HA H -4.500 10.498 -6.106 1.00 . A A . 26 LEU HA 1 1 20 19278 1 1 26 LEU HB2 H -6.597 9.824 -7.534 1.00 . A A . 26 LEU HB2 1 1 20 19279 1 1 26 LEU HB3 H -7.490 10.546 -6.210 1.00 . A A . 26 LEU HB3 1 1 20 19280 1 1 26 LEU HD11 H -6.386 12.677 -9.371 1.00 . A A . 26 LEU HD11 1 1 20 19281 1 1 26 LEU HD12 H -6.453 10.920 -9.241 1.00 . A A . 26 LEU HD12 1 1 20 19282 1 1 26 LEU HD13 H -4.934 11.768 -8.952 1.00 . A A . 26 LEU HD13 1 1 20 19283 1 1 26 LEU HD21 H -7.565 13.275 -6.205 1.00 . A A . 26 LEU HD21 1 1 20 19284 1 1 26 LEU HD22 H -8.481 12.158 -7.217 1.00 . A A . 26 LEU HD22 1 1 20 19285 1 1 26 LEU HD23 H -7.657 13.536 -7.947 1.00 . A A . 26 LEU HD23 1 1 20 19286 1 1 26 LEU HG H -5.533 12.437 -6.866 1.00 . A A . 26 LEU HG 1 1 20 19287 1 1 26 LEU N N -5.355 8.659 -5.706 1.00 . A A . 26 LEU N 1 1 20 19288 1 1 26 LEU O O -5.236 11.765 -4.022 1.00 . A A . 26 LEU O 1 1 20 19289 1 1 27 VAL C C -5.667 10.301 -1.289 1.00 . A A . 27 VAL C 1 1 20 19290 1 1 27 VAL CA C -6.874 10.398 -2.222 1.00 . A A . 27 VAL CA 1 1 20 19291 1 1 27 VAL CB C -8.039 9.565 -1.629 1.00 . A A . 27 VAL CB 1 1 20 19292 1 1 27 VAL CG1 C -8.527 10.176 -0.321 1.00 . A A . 27 VAL CG1 1 1 20 19293 1 1 27 VAL CG2 C -9.185 9.442 -2.627 1.00 . A A . 27 VAL CG2 1 1 20 19294 1 1 27 VAL H H -6.888 9.118 -3.911 1.00 . A A . 27 VAL H 1 1 20 19295 1 1 27 VAL HA H -7.189 11.429 -2.275 1.00 . A A . 27 VAL HA 1 1 20 19296 1 1 27 VAL HB H -7.669 8.571 -1.417 1.00 . A A . 27 VAL HB 1 1 20 19297 1 1 27 VAL HG11 H -9.147 11.034 -0.534 1.00 . A A . 27 VAL HG11 1 1 20 19298 1 1 27 VAL HG12 H -7.678 10.483 0.272 1.00 . A A . 27 VAL HG12 1 1 20 19299 1 1 27 VAL HG13 H -9.101 9.443 0.227 1.00 . A A . 27 VAL HG13 1 1 20 19300 1 1 27 VAL HG21 H -9.066 8.535 -3.202 1.00 . A A . 27 VAL HG21 1 1 20 19301 1 1 27 VAL HG22 H -9.179 10.293 -3.293 1.00 . A A . 27 VAL HG22 1 1 20 19302 1 1 27 VAL HG23 H -10.125 9.408 -2.096 1.00 . A A . 27 VAL HG23 1 1 20 19303 1 1 27 VAL N N -6.528 9.966 -3.576 1.00 . A A . 27 VAL N 1 1 20 19304 1 1 27 VAL O O -5.324 11.267 -0.608 1.00 . A A . 27 VAL O 1 1 20 19305 1 1 28 ARG C C -2.694 9.848 -0.830 1.00 . A A . 28 ARG C 1 1 20 19306 1 1 28 ARG CA C -3.841 8.920 -0.422 1.00 . A A . 28 ARG CA 1 1 20 19307 1 1 28 ARG CB C -3.380 7.452 -0.453 1.00 . A A . 28 ARG CB 1 1 20 19308 1 1 28 ARG CD C -2.027 5.987 -1.994 1.00 . A A . 28 ARG CD 1 1 20 19309 1 1 28 ARG CG C -3.268 6.856 -1.849 1.00 . A A . 28 ARG CG 1 1 20 19310 1 1 28 ARG CZ C 0.083 7.162 -1.427 1.00 . A A . 28 ARG CZ 1 1 20 19311 1 1 28 ARG H H -5.335 8.399 -1.842 1.00 . A A . 28 ARG H 1 1 20 19312 1 1 28 ARG HA H -4.130 9.167 0.590 1.00 . A A . 28 ARG HA 1 1 20 19313 1 1 28 ARG HB2 H -2.412 7.386 0.018 1.00 . A A . 28 ARG HB2 1 1 20 19314 1 1 28 ARG HB3 H -4.083 6.858 0.112 1.00 . A A . 28 ARG HB3 1 1 20 19315 1 1 28 ARG HD2 H -1.860 5.459 -1.068 1.00 . A A . 28 ARG HD2 1 1 20 19316 1 1 28 ARG HD3 H -2.197 5.271 -2.786 1.00 . A A . 28 ARG HD3 1 1 20 19317 1 1 28 ARG HE H -0.717 7.034 -3.260 1.00 . A A . 28 ARG HE 1 1 20 19318 1 1 28 ARG HG2 H -4.140 6.251 -2.042 1.00 . A A . 28 ARG HG2 1 1 20 19319 1 1 28 ARG HG3 H -3.220 7.658 -2.569 1.00 . A A . 28 ARG HG3 1 1 20 19320 1 1 28 ARG HH11 H -0.809 6.285 0.172 1.00 . A A . 28 ARG HH11 1 1 20 19321 1 1 28 ARG HH12 H 0.663 7.128 0.514 1.00 . A A . 28 ARG HH12 1 1 20 19322 1 1 28 ARG HH21 H 1.223 8.132 -2.789 1.00 . A A . 28 ARG HH21 1 1 20 19323 1 1 28 ARG HH22 H 1.815 8.175 -1.161 1.00 . A A . 28 ARG HH22 1 1 20 19324 1 1 28 ARG N N -5.017 9.132 -1.271 1.00 . A A . 28 ARG N 1 1 20 19325 1 1 28 ARG NE N -0.838 6.776 -2.320 1.00 . A A . 28 ARG NE 1 1 20 19326 1 1 28 ARG NH1 N -0.032 6.830 -0.140 1.00 . A A . 28 ARG NH1 1 1 20 19327 1 1 28 ARG NH2 N 1.125 7.881 -1.825 1.00 . A A . 28 ARG NH2 1 1 20 19328 1 1 28 ARG O O -1.939 10.320 0.024 1.00 . A A . 28 ARG O 1 1 20 19329 1 1 29 ALA C C -1.544 12.374 -2.013 1.00 . A A . 29 ALA C 1 1 20 19330 1 1 29 ALA CA C -1.519 10.985 -2.665 1.00 . A A . 29 ALA CA 1 1 20 19331 1 1 29 ALA CB C -1.644 11.115 -4.179 1.00 . A A . 29 ALA CB 1 1 20 19332 1 1 29 ALA H H -3.204 9.702 -2.764 1.00 . A A . 29 ALA H 1 1 20 19333 1 1 29 ALA HA H -0.566 10.522 -2.450 1.00 . A A . 29 ALA HA 1 1 20 19334 1 1 29 ALA HB1 H -0.975 10.416 -4.658 1.00 . A A . 29 ALA HB1 1 1 20 19335 1 1 29 ALA HB2 H -1.385 12.121 -4.476 1.00 . A A . 29 ALA HB2 1 1 20 19336 1 1 29 ALA HB3 H -2.660 10.903 -4.477 1.00 . A A . 29 ALA HB3 1 1 20 19337 1 1 29 ALA N N -2.570 10.108 -2.137 1.00 . A A . 29 ALA N 1 1 20 19338 1 1 29 ALA O O -0.522 13.060 -1.966 1.00 . A A . 29 ALA O 1 1 20 19339 1 1 30 VAL C C -2.480 14.032 0.633 1.00 . A A . 30 VAL C 1 1 20 19340 1 1 30 VAL CA C -2.861 14.091 -0.857 1.00 . A A . 30 VAL CA 1 1 20 19341 1 1 30 VAL CB C -4.304 14.637 -0.997 1.00 . A A . 30 VAL CB 1 1 20 19342 1 1 30 VAL CG1 C -4.334 16.143 -0.784 1.00 . A A . 30 VAL CG1 1 1 20 19343 1 1 30 VAL CG2 C -4.893 14.278 -2.356 1.00 . A A . 30 VAL CG2 1 1 20 19344 1 1 30 VAL H H -3.494 12.198 -1.572 1.00 . A A . 30 VAL H 1 1 20 19345 1 1 30 VAL HA H -2.193 14.782 -1.353 1.00 . A A . 30 VAL HA 1 1 20 19346 1 1 30 VAL HB H -4.913 14.177 -0.234 1.00 . A A . 30 VAL HB 1 1 20 19347 1 1 30 VAL HG11 H -3.620 16.417 -0.022 1.00 . A A . 30 VAL HG11 1 1 20 19348 1 1 30 VAL HG12 H -5.324 16.442 -0.470 1.00 . A A . 30 VAL HG12 1 1 20 19349 1 1 30 VAL HG13 H -4.086 16.644 -1.707 1.00 . A A . 30 VAL HG13 1 1 20 19350 1 1 30 VAL HG21 H -5.680 14.974 -2.602 1.00 . A A . 30 VAL HG21 1 1 20 19351 1 1 30 VAL HG22 H -5.295 13.277 -2.319 1.00 . A A . 30 VAL HG22 1 1 20 19352 1 1 30 VAL HG23 H -4.120 14.328 -3.110 1.00 . A A . 30 VAL HG23 1 1 20 19353 1 1 30 VAL N N -2.713 12.785 -1.508 1.00 . A A . 30 VAL N 1 1 20 19354 1 1 30 VAL O O -2.932 14.860 1.430 1.00 . A A . 30 VAL O 1 1 20 19355 1 1 31 ASP C C -2.384 12.531 3.310 1.00 . A A . 31 ASP C 1 1 20 19356 1 1 31 ASP CA C -1.210 12.879 2.394 1.00 . A A . 31 ASP CA 1 1 20 19357 1 1 31 ASP CB C -0.495 14.143 2.892 1.00 . A A . 31 ASP CB 1 1 20 19358 1 1 31 ASP CG C 0.681 13.828 3.797 1.00 . A A . 31 ASP CG 1 1 20 19359 1 1 31 ASP H H -1.323 12.418 0.336 1.00 . A A . 31 ASP H 1 1 20 19360 1 1 31 ASP HA H -0.509 12.057 2.412 1.00 . A A . 31 ASP HA 1 1 20 19361 1 1 31 ASP HB2 H -0.130 14.701 2.043 1.00 . A A . 31 ASP HB2 1 1 20 19362 1 1 31 ASP HB3 H -1.197 14.753 3.442 1.00 . A A . 31 ASP HB3 1 1 20 19363 1 1 31 ASP N N -1.650 13.046 1.008 1.00 . A A . 31 ASP N 1 1 20 19364 1 1 31 ASP O O -2.560 13.130 4.373 1.00 . A A . 31 ASP O 1 1 20 19365 1 1 31 ASP OD1 O 1.624 13.151 3.331 1.00 . A A . 31 ASP OD1 1 1 20 19366 1 1 31 ASP OD2 O 0.660 14.254 4.971 1.00 . A A . 31 ASP OD2 1 1 20 19367 1 1 32 LEU C C -4.389 9.599 3.778 1.00 . A A . 32 LEU C 1 1 20 19368 1 1 32 LEU CA C -4.345 11.125 3.661 1.00 . A A . 32 LEU CA 1 1 20 19369 1 1 32 LEU CB C -5.633 11.646 3.015 1.00 . A A . 32 LEU CB 1 1 20 19370 1 1 32 LEU CD1 C -6.249 13.656 1.641 1.00 . A A . 32 LEU CD1 1 1 20 19371 1 1 32 LEU CD2 C -6.756 13.616 4.090 1.00 . A A . 32 LEU CD2 1 1 20 19372 1 1 32 LEU CG C -5.786 13.172 3.006 1.00 . A A . 32 LEU CG 1 1 20 19373 1 1 32 LEU H H -2.995 11.120 2.030 1.00 . A A . 32 LEU H 1 1 20 19374 1 1 32 LEU HA H -4.255 11.545 4.651 1.00 . A A . 32 LEU HA 1 1 20 19375 1 1 32 LEU HB2 H -5.665 11.295 1.993 1.00 . A A . 32 LEU HB2 1 1 20 19376 1 1 32 LEU HB3 H -6.473 11.226 3.547 1.00 . A A . 32 LEU HB3 1 1 20 19377 1 1 32 LEU HD11 H -5.935 12.955 0.883 1.00 . A A . 32 LEU HD11 1 1 20 19378 1 1 32 LEU HD12 H -5.814 14.624 1.437 1.00 . A A . 32 LEU HD12 1 1 20 19379 1 1 32 LEU HD13 H -7.326 13.738 1.634 1.00 . A A . 32 LEU HD13 1 1 20 19380 1 1 32 LEU HD21 H -7.137 14.599 3.853 1.00 . A A . 32 LEU HD21 1 1 20 19381 1 1 32 LEU HD22 H -6.243 13.652 5.041 1.00 . A A . 32 LEU HD22 1 1 20 19382 1 1 32 LEU HD23 H -7.577 12.916 4.151 1.00 . A A . 32 LEU HD23 1 1 20 19383 1 1 32 LEU HG H -4.825 13.623 3.210 1.00 . A A . 32 LEU HG 1 1 20 19384 1 1 32 LEU N N -3.186 11.556 2.887 1.00 . A A . 32 LEU N 1 1 20 19385 1 1 32 LEU O O -5.403 8.968 3.469 1.00 . A A . 32 LEU O 1 1 20 19386 1 1 33 SER C C -3.219 7.183 5.881 1.00 . A A . 33 SER C 1 1 20 19387 1 1 33 SER CA C -3.190 7.560 4.400 1.00 . A A . 33 SER CA 1 1 20 19388 1 1 33 SER CB C -1.909 7.027 3.750 1.00 . A A . 33 SER CB 1 1 20 19389 1 1 33 SER H H -2.506 9.564 4.466 1.00 . A A . 33 SER H 1 1 20 19390 1 1 33 SER HA H -4.044 7.118 3.907 1.00 . A A . 33 SER HA 1 1 20 19391 1 1 33 SER HB2 H -1.535 7.754 3.045 1.00 . A A . 33 SER HB2 1 1 20 19392 1 1 33 SER HB3 H -1.166 6.853 4.515 1.00 . A A . 33 SER HB3 1 1 20 19393 1 1 33 SER HG H -1.333 5.310 2.999 1.00 . A A . 33 SER HG 1 1 20 19394 1 1 33 SER N N -3.280 9.009 4.233 1.00 . A A . 33 SER N 1 1 20 19395 1 1 33 SER O O -2.485 7.755 6.685 1.00 . A A . 33 SER O 1 1 20 19396 1 1 33 SER OG O -2.151 5.809 3.064 1.00 . A A . 33 SER OG 1 1 20 19397 1 1 34 PRO C C -3.127 4.773 8.074 1.00 . A A . 34 PRO C 1 1 20 19398 1 1 34 PRO CA C -4.206 5.780 7.659 1.00 . A A . 34 PRO CA 1 1 20 19399 1 1 34 PRO CB C -5.588 5.129 7.684 1.00 . A A . 34 PRO CB 1 1 20 19400 1 1 34 PRO CD C -5.010 5.491 5.375 1.00 . A A . 34 PRO CD 1 1 20 19401 1 1 34 PRO CG C -5.777 4.586 6.308 1.00 . A A . 34 PRO CG 1 1 20 19402 1 1 34 PRO HA H -4.190 6.619 8.338 1.00 . A A . 34 PRO HA 1 1 20 19403 1 1 34 PRO HB2 H -5.607 4.346 8.428 1.00 . A A . 34 PRO HB2 1 1 20 19404 1 1 34 PRO HB3 H -6.335 5.873 7.920 1.00 . A A . 34 PRO HB3 1 1 20 19405 1 1 34 PRO HD2 H -4.465 4.908 4.648 1.00 . A A . 34 PRO HD2 1 1 20 19406 1 1 34 PRO HD3 H -5.683 6.178 4.880 1.00 . A A . 34 PRO HD3 1 1 20 19407 1 1 34 PRO HG2 H -5.387 3.580 6.255 1.00 . A A . 34 PRO HG2 1 1 20 19408 1 1 34 PRO HG3 H -6.827 4.592 6.054 1.00 . A A . 34 PRO HG3 1 1 20 19409 1 1 34 PRO N N -4.082 6.219 6.266 1.00 . A A . 34 PRO N 1 1 20 19410 1 1 34 PRO O O -2.700 4.756 9.229 1.00 . A A . 34 PRO O 1 1 20 19411 1 1 35 HIS C C -0.261 3.534 7.394 1.00 . A A . 35 HIS C 1 1 20 19412 1 1 35 HIS CA C -1.666 2.924 7.405 1.00 . A A . 35 HIS CA 1 1 20 19413 1 1 35 HIS CB C -1.754 1.787 6.378 1.00 . A A . 35 HIS CB 1 1 20 19414 1 1 35 HIS CD2 C -0.720 -0.594 6.307 1.00 . A A . 35 HIS CD2 1 1 20 19415 1 1 35 HIS CE1 C -1.144 -1.198 8.372 1.00 . A A . 35 HIS CE1 1 1 20 19416 1 1 35 HIS CG C -1.354 0.441 6.911 1.00 . A A . 35 HIS CG 1 1 20 19417 1 1 35 HIS H H -3.069 3.991 6.227 1.00 . A A . 35 HIS H 1 1 20 19418 1 1 35 HIS HA H -1.859 2.522 8.389 1.00 . A A . 35 HIS HA 1 1 20 19419 1 1 35 HIS HB2 H -2.772 1.708 6.026 1.00 . A A . 35 HIS HB2 1 1 20 19420 1 1 35 HIS HB3 H -1.110 2.020 5.542 1.00 . A A . 35 HIS HB3 1 1 20 19421 1 1 35 HIS HD1 H -2.055 0.558 8.896 1.00 . A A . 35 HIS HD1 1 1 20 19422 1 1 35 HIS HD2 H -0.373 -0.625 5.283 1.00 . A A . 35 HIS HD2 1 1 20 19423 1 1 35 HIS HE1 H -1.202 -1.775 9.282 1.00 . A A . 35 HIS HE1 1 1 20 19424 1 1 35 HIS HE2 H -0.160 -2.459 7.093 1.00 . A A . 35 HIS HE2 1 1 20 19425 1 1 35 HIS N N -2.691 3.932 7.129 1.00 . A A . 35 HIS N 1 1 20 19426 1 1 35 HIS ND1 N -1.604 0.030 8.205 1.00 . A A . 35 HIS ND1 1 1 20 19427 1 1 35 HIS NE2 N -0.605 -1.599 7.236 1.00 . A A . 35 HIS NE2 1 1 20 19428 1 1 35 HIS O O 0.559 3.224 8.259 1.00 . A A . 35 HIS O 1 1 20 19429 1 1 36 GLU C C 2.459 4.055 6.379 1.00 . A A . 36 GLU C 1 1 20 19430 1 1 36 GLU CA C 1.309 5.063 6.274 1.00 . A A . 36 GLU CA 1 1 20 19431 1 1 36 GLU CB C 1.469 6.158 7.338 1.00 . A A . 36 GLU CB 1 1 20 19432 1 1 36 GLU CD C 0.763 8.442 6.498 1.00 . A A . 36 GLU CD 1 1 20 19433 1 1 36 GLU CG C 0.375 7.216 7.304 1.00 . A A . 36 GLU CG 1 1 20 19434 1 1 36 GLU H H -0.695 4.604 5.754 1.00 . A A . 36 GLU H 1 1 20 19435 1 1 36 GLU HA H 1.343 5.521 5.297 1.00 . A A . 36 GLU HA 1 1 20 19436 1 1 36 GLU HB2 H 1.464 5.698 8.314 1.00 . A A . 36 GLU HB2 1 1 20 19437 1 1 36 GLU HB3 H 2.421 6.651 7.190 1.00 . A A . 36 GLU HB3 1 1 20 19438 1 1 36 GLU HG2 H -0.511 6.784 6.866 1.00 . A A . 36 GLU HG2 1 1 20 19439 1 1 36 GLU HG3 H 0.159 7.522 8.317 1.00 . A A . 36 GLU HG3 1 1 20 19440 1 1 36 GLU N N 0.005 4.402 6.409 1.00 . A A . 36 GLU N 1 1 20 19441 1 1 36 GLU O O 3.229 4.074 7.343 1.00 . A A . 36 GLU O 1 1 20 19442 1 1 36 GLU OE1 O 1.606 9.227 6.980 1.00 . A A . 36 GLU OE1 1 1 20 19443 1 1 36 GLU OE2 O 0.221 8.619 5.388 1.00 . A A . 36 GLU OE2 1 1 20 19444 1 1 37 VAL C C 4.386 2.161 4.047 1.00 . A A . 37 VAL C 1 1 20 19445 1 1 37 VAL CA C 3.614 2.153 5.370 1.00 . A A . 37 VAL CA 1 1 20 19446 1 1 37 VAL CB C 3.032 0.743 5.609 1.00 . A A . 37 VAL CB 1 1 20 19447 1 1 37 VAL CG1 C 2.482 0.621 7.021 1.00 . A A . 37 VAL CG1 1 1 20 19448 1 1 37 VAL CG2 C 1.953 0.422 4.584 1.00 . A A . 37 VAL CG2 1 1 20 19449 1 1 37 VAL H H 1.919 3.206 4.648 1.00 . A A . 37 VAL H 1 1 20 19450 1 1 37 VAL HA H 4.303 2.373 6.174 1.00 . A A . 37 VAL HA 1 1 20 19451 1 1 37 VAL HB H 3.831 0.023 5.496 1.00 . A A . 37 VAL HB 1 1 20 19452 1 1 37 VAL HG11 H 3.198 1.020 7.725 1.00 . A A . 37 VAL HG11 1 1 20 19453 1 1 37 VAL HG12 H 2.298 -0.419 7.248 1.00 . A A . 37 VAL HG12 1 1 20 19454 1 1 37 VAL HG13 H 1.557 1.174 7.096 1.00 . A A . 37 VAL HG13 1 1 20 19455 1 1 37 VAL HG21 H 1.149 1.137 4.674 1.00 . A A . 37 VAL HG21 1 1 20 19456 1 1 37 VAL HG22 H 1.572 -0.572 4.763 1.00 . A A . 37 VAL HG22 1 1 20 19457 1 1 37 VAL HG23 H 2.373 0.475 3.591 1.00 . A A . 37 VAL HG23 1 1 20 19458 1 1 37 VAL N N 2.565 3.173 5.385 1.00 . A A . 37 VAL N 1 1 20 19459 1 1 37 VAL O O 3.831 2.487 2.995 1.00 . A A . 37 VAL O 1 1 20 19460 1 1 38 THR C C 6.360 0.409 2.190 1.00 . A A . 38 THR C 1 1 20 19461 1 1 38 THR CA C 6.519 1.743 2.922 1.00 . A A . 38 THR CA 1 1 20 19462 1 1 38 THR CB C 7.990 1.973 3.302 1.00 . A A . 38 THR CB 1 1 20 19463 1 1 38 THR CG2 C 8.525 0.975 4.309 1.00 . A A . 38 THR CG2 1 1 20 19464 1 1 38 THR H H 6.045 1.534 4.980 1.00 . A A . 38 THR H 1 1 20 19465 1 1 38 THR HA H 6.202 2.537 2.262 1.00 . A A . 38 THR HA 1 1 20 19466 1 1 38 THR HB H 8.086 2.959 3.733 1.00 . A A . 38 THR HB 1 1 20 19467 1 1 38 THR HG1 H 9.676 2.300 2.354 1.00 . A A . 38 THR HG1 1 1 20 19468 1 1 38 THR HG21 H 9.602 0.928 4.234 1.00 . A A . 38 THR HG21 1 1 20 19469 1 1 38 THR HG22 H 8.107 -0.001 4.107 1.00 . A A . 38 THR HG22 1 1 20 19470 1 1 38 THR HG23 H 8.248 1.284 5.305 1.00 . A A . 38 THR HG23 1 1 20 19471 1 1 38 THR N N 5.666 1.788 4.111 1.00 . A A . 38 THR N 1 1 20 19472 1 1 38 THR O O 6.284 -0.649 2.818 1.00 . A A . 38 THR O 1 1 20 19473 1 1 38 THR OG1 O 8.821 1.912 2.154 1.00 . A A . 38 THR OG1 1 1 20 19474 1 1 39 VAL C C 7.496 -1.194 -0.523 1.00 . A A . 39 VAL C 1 1 20 19475 1 1 39 VAL CA C 6.153 -0.729 0.040 1.00 . A A . 39 VAL CA 1 1 20 19476 1 1 39 VAL CB C 5.157 -0.499 -1.122 1.00 . A A . 39 VAL CB 1 1 20 19477 1 1 39 VAL CG1 C 3.767 -0.194 -0.581 1.00 . A A . 39 VAL CG1 1 1 20 19478 1 1 39 VAL CG2 C 5.631 0.620 -2.045 1.00 . A A . 39 VAL CG2 1 1 20 19479 1 1 39 VAL H H 6.371 1.345 0.419 1.00 . A A . 39 VAL H 1 1 20 19480 1 1 39 VAL HA H 5.755 -1.510 0.673 1.00 . A A . 39 VAL HA 1 1 20 19481 1 1 39 VAL HB H 5.098 -1.409 -1.701 1.00 . A A . 39 VAL HB 1 1 20 19482 1 1 39 VAL HG11 H 3.207 0.362 -1.318 1.00 . A A . 39 VAL HG11 1 1 20 19483 1 1 39 VAL HG12 H 3.853 0.392 0.322 1.00 . A A . 39 VAL HG12 1 1 20 19484 1 1 39 VAL HG13 H 3.255 -1.118 -0.361 1.00 . A A . 39 VAL HG13 1 1 20 19485 1 1 39 VAL HG21 H 4.939 0.726 -2.867 1.00 . A A . 39 VAL HG21 1 1 20 19486 1 1 39 VAL HG22 H 6.611 0.380 -2.429 1.00 . A A . 39 VAL HG22 1 1 20 19487 1 1 39 VAL HG23 H 5.677 1.548 -1.491 1.00 . A A . 39 VAL HG23 1 1 20 19488 1 1 39 VAL N N 6.308 0.472 0.860 1.00 . A A . 39 VAL N 1 1 20 19489 1 1 39 VAL O O 8.259 -0.398 -1.074 1.00 . A A . 39 VAL O 1 1 20 19490 1 1 40 LEU C C 8.792 -3.857 -2.160 1.00 . A A . 40 LEU C 1 1 20 19491 1 1 40 LEU CA C 9.025 -3.068 -0.875 1.00 . A A . 40 LEU CA 1 1 20 19492 1 1 40 LEU CB C 9.646 -3.983 0.183 1.00 . A A . 40 LEU CB 1 1 20 19493 1 1 40 LEU CD1 C 11.778 -2.666 0.380 1.00 . A A . 40 LEU CD1 1 1 20 19494 1 1 40 LEU CD2 C 9.910 -2.270 1.998 1.00 . A A . 40 LEU CD2 1 1 20 19495 1 1 40 LEU CG C 10.627 -3.307 1.144 1.00 . A A . 40 LEU CG 1 1 20 19496 1 1 40 LEU H H 7.128 -3.072 0.068 1.00 . A A . 40 LEU H 1 1 20 19497 1 1 40 LEU HA H 9.707 -2.257 -1.080 1.00 . A A . 40 LEU HA 1 1 20 19498 1 1 40 LEU HB2 H 8.848 -4.419 0.766 1.00 . A A . 40 LEU HB2 1 1 20 19499 1 1 40 LEU HB3 H 10.172 -4.781 -0.327 1.00 . A A . 40 LEU HB3 1 1 20 19500 1 1 40 LEU HD11 H 12.588 -2.449 1.062 1.00 . A A . 40 LEU HD11 1 1 20 19501 1 1 40 LEU HD12 H 11.440 -1.750 -0.081 1.00 . A A . 40 LEU HD12 1 1 20 19502 1 1 40 LEU HD13 H 12.125 -3.347 -0.384 1.00 . A A . 40 LEU HD13 1 1 20 19503 1 1 40 LEU HD21 H 9.075 -2.735 2.502 1.00 . A A . 40 LEU HD21 1 1 20 19504 1 1 40 LEU HD22 H 9.549 -1.470 1.367 1.00 . A A . 40 LEU HD22 1 1 20 19505 1 1 40 LEU HD23 H 10.594 -1.870 2.731 1.00 . A A . 40 LEU HD23 1 1 20 19506 1 1 40 LEU HG H 11.042 -4.054 1.805 1.00 . A A . 40 LEU HG 1 1 20 19507 1 1 40 LEU N N 7.776 -2.489 -0.380 1.00 . A A . 40 LEU N 1 1 20 19508 1 1 40 LEU O O 7.711 -4.405 -2.375 1.00 . A A . 40 LEU O 1 1 20 19509 1 1 41 VAL C C 10.763 -5.777 -4.269 1.00 . A A . 41 VAL C 1 1 20 19510 1 1 41 VAL CA C 9.742 -4.648 -4.261 1.00 . A A . 41 VAL CA 1 1 20 19511 1 1 41 VAL CB C 10.004 -3.713 -5.465 1.00 . A A . 41 VAL CB 1 1 20 19512 1 1 41 VAL CG1 C 9.777 -4.439 -6.784 1.00 . A A . 41 VAL CG1 1 1 20 19513 1 1 41 VAL CG2 C 9.131 -2.466 -5.385 1.00 . A A . 41 VAL CG2 1 1 20 19514 1 1 41 VAL H H 10.662 -3.478 -2.771 1.00 . A A . 41 VAL H 1 1 20 19515 1 1 41 VAL HA H 8.747 -5.064 -4.356 1.00 . A A . 41 VAL HA 1 1 20 19516 1 1 41 VAL HB H 11.037 -3.401 -5.430 1.00 . A A . 41 VAL HB 1 1 20 19517 1 1 41 VAL HG11 H 10.542 -4.146 -7.488 1.00 . A A . 41 VAL HG11 1 1 20 19518 1 1 41 VAL HG12 H 8.806 -4.177 -7.179 1.00 . A A . 41 VAL HG12 1 1 20 19519 1 1 41 VAL HG13 H 9.825 -5.505 -6.624 1.00 . A A . 41 VAL HG13 1 1 20 19520 1 1 41 VAL HG21 H 9.708 -1.605 -5.687 1.00 . A A . 41 VAL HG21 1 1 20 19521 1 1 41 VAL HG22 H 8.787 -2.329 -4.371 1.00 . A A . 41 VAL HG22 1 1 20 19522 1 1 41 VAL HG23 H 8.279 -2.578 -6.040 1.00 . A A . 41 VAL HG23 1 1 20 19523 1 1 41 VAL N N 9.820 -3.922 -3.004 1.00 . A A . 41 VAL N 1 1 20 19524 1 1 41 VAL O O 11.891 -5.599 -3.806 1.00 . A A . 41 VAL O 1 1 20 19525 1 1 42 ASP C C 12.616 -7.677 -5.410 1.00 . A A . 42 ASP C 1 1 20 19526 1 1 42 ASP CA C 11.261 -8.093 -4.854 1.00 . A A . 42 ASP CA 1 1 20 19527 1 1 42 ASP CB C 10.637 -9.192 -5.718 1.00 . A A . 42 ASP CB 1 1 20 19528 1 1 42 ASP CG C 10.541 -8.824 -7.192 1.00 . A A . 42 ASP CG 1 1 20 19529 1 1 42 ASP H H 9.457 -7.020 -5.143 1.00 . A A . 42 ASP H 1 1 20 19530 1 1 42 ASP HA H 11.396 -8.466 -3.849 1.00 . A A . 42 ASP HA 1 1 20 19531 1 1 42 ASP HB2 H 11.229 -10.091 -5.631 1.00 . A A . 42 ASP HB2 1 1 20 19532 1 1 42 ASP HB3 H 9.645 -9.384 -5.357 1.00 . A A . 42 ASP HB3 1 1 20 19533 1 1 42 ASP N N 10.368 -6.938 -4.790 1.00 . A A . 42 ASP N 1 1 20 19534 1 1 42 ASP O O 12.678 -7.087 -6.481 1.00 . A A . 42 ASP O 1 1 20 19535 1 1 42 ASP OD1 O 9.878 -7.815 -7.516 1.00 . A A . 42 ASP OD1 1 1 20 19536 1 1 42 ASP OD2 O 11.131 -9.545 -8.020 1.00 . A A . 42 ASP OD2 1 1 20 19537 1 1 43 GLY C C 15.318 -7.708 -6.530 1.00 . A A . 43 GLY C 1 1 20 19538 1 1 43 GLY CA C 15.042 -7.596 -5.038 1.00 . A A . 43 GLY CA 1 1 20 19539 1 1 43 GLY H H 13.535 -8.411 -3.788 1.00 . A A . 43 GLY H 1 1 20 19540 1 1 43 GLY HA2 H 15.226 -6.578 -4.732 1.00 . A A . 43 GLY HA2 1 1 20 19541 1 1 43 GLY HA3 H 15.732 -8.240 -4.511 1.00 . A A . 43 GLY HA3 1 1 20 19542 1 1 43 GLY N N 13.680 -7.962 -4.647 1.00 . A A . 43 GLY N 1 1 20 19543 1 1 43 GLY O O 15.885 -8.700 -6.989 1.00 . A A . 43 GLY O 1 1 20 19544 1 1 44 ARG C C 15.819 -5.397 -9.191 1.00 . A A . 44 ARG C 1 1 20 19545 1 1 44 ARG CA C 15.100 -6.672 -8.738 1.00 . A A . 44 ARG CA 1 1 20 19546 1 1 44 ARG CB C 13.755 -6.792 -9.463 1.00 . A A . 44 ARG CB 1 1 20 19547 1 1 44 ARG CD C 11.558 -5.724 -10.054 1.00 . A A . 44 ARG CD 1 1 20 19548 1 1 44 ARG CG C 12.827 -5.612 -9.228 1.00 . A A . 44 ARG CG 1 1 20 19549 1 1 44 ARG CZ C 9.429 -4.499 -10.301 1.00 . A A . 44 ARG CZ 1 1 20 19550 1 1 44 ARG H H 14.438 -5.933 -6.855 1.00 . A A . 44 ARG H 1 1 20 19551 1 1 44 ARG HA H 15.710 -7.524 -8.995 1.00 . A A . 44 ARG HA 1 1 20 19552 1 1 44 ARG HB2 H 13.937 -6.869 -10.524 1.00 . A A . 44 ARG HB2 1 1 20 19553 1 1 44 ARG HB3 H 13.256 -7.689 -9.126 1.00 . A A . 44 ARG HB3 1 1 20 19554 1 1 44 ARG HD2 H 11.828 -5.820 -11.095 1.00 . A A . 44 ARG HD2 1 1 20 19555 1 1 44 ARG HD3 H 11.016 -6.606 -9.740 1.00 . A A . 44 ARG HD3 1 1 20 19556 1 1 44 ARG HE H 11.082 -3.769 -9.445 1.00 . A A . 44 ARG HE 1 1 20 19557 1 1 44 ARG HG2 H 12.560 -5.579 -8.183 1.00 . A A . 44 ARG HG2 1 1 20 19558 1 1 44 ARG HG3 H 13.342 -4.702 -9.497 1.00 . A A . 44 ARG HG3 1 1 20 19559 1 1 44 ARG HH11 H 9.411 -6.364 -11.093 1.00 . A A . 44 ARG HH11 1 1 20 19560 1 1 44 ARG HH12 H 7.926 -5.485 -11.231 1.00 . A A . 44 ARG HH12 1 1 20 19561 1 1 44 ARG HH21 H 9.124 -2.616 -9.623 1.00 . A A . 44 ARG HH21 1 1 20 19562 1 1 44 ARG HH22 H 7.762 -3.355 -10.395 1.00 . A A . 44 ARG HH22 1 1 20 19563 1 1 44 ARG N N 14.904 -6.688 -7.288 1.00 . A A . 44 ARG N 1 1 20 19564 1 1 44 ARG NE N 10.697 -4.554 -9.891 1.00 . A A . 44 ARG NE 1 1 20 19565 1 1 44 ARG NH1 N 8.878 -5.534 -10.926 1.00 . A A . 44 ARG NH1 1 1 20 19566 1 1 44 ARG NH2 N 8.714 -3.401 -10.089 1.00 . A A . 44 ARG NH2 1 1 20 19567 1 1 44 ARG O O 15.601 -4.319 -8.631 1.00 . A A . 44 ARG O 1 1 20 19568 1 1 45 PRO C C 16.552 -3.399 -11.562 1.00 . A A . 45 PRO C 1 1 20 19569 1 1 45 PRO CA C 17.435 -4.358 -10.756 1.00 . A A . 45 PRO CA 1 1 20 19570 1 1 45 PRO CB C 18.483 -5.012 -11.659 1.00 . A A . 45 PRO CB 1 1 20 19571 1 1 45 PRO CD C 16.997 -6.755 -10.946 1.00 . A A . 45 PRO CD 1 1 20 19572 1 1 45 PRO CG C 17.869 -6.301 -12.087 1.00 . A A . 45 PRO CG 1 1 20 19573 1 1 45 PRO HA H 17.929 -3.810 -9.967 1.00 . A A . 45 PRO HA 1 1 20 19574 1 1 45 PRO HB2 H 18.685 -4.371 -12.504 1.00 . A A . 45 PRO HB2 1 1 20 19575 1 1 45 PRO HB3 H 19.393 -5.176 -11.100 1.00 . A A . 45 PRO HB3 1 1 20 19576 1 1 45 PRO HD2 H 16.095 -7.216 -11.324 1.00 . A A . 45 PRO HD2 1 1 20 19577 1 1 45 PRO HD3 H 17.536 -7.443 -10.311 1.00 . A A . 45 PRO HD3 1 1 20 19578 1 1 45 PRO HG2 H 17.276 -6.147 -12.974 1.00 . A A . 45 PRO HG2 1 1 20 19579 1 1 45 PRO HG3 H 18.644 -7.029 -12.277 1.00 . A A . 45 PRO HG3 1 1 20 19580 1 1 45 PRO N N 16.686 -5.505 -10.221 1.00 . A A . 45 PRO N 1 1 20 19581 1 1 45 PRO O O 16.706 -2.179 -11.473 1.00 . A A . 45 PRO O 1 1 20 19582 1 1 46 VAL C C 13.294 -3.725 -13.081 1.00 . A A . 46 VAL C 1 1 20 19583 1 1 46 VAL CA C 14.715 -3.170 -13.165 1.00 . A A . 46 VAL CA 1 1 20 19584 1 1 46 VAL CB C 15.155 -3.141 -14.647 1.00 . A A . 46 VAL CB 1 1 20 19585 1 1 46 VAL CG1 C 16.475 -2.401 -14.802 1.00 . A A . 46 VAL CG1 1 1 20 19586 1 1 46 VAL CG2 C 15.257 -4.553 -15.215 1.00 . A A . 46 VAL CG2 1 1 20 19587 1 1 46 VAL H H 15.556 -4.938 -12.367 1.00 . A A . 46 VAL H 1 1 20 19588 1 1 46 VAL HA H 14.718 -2.157 -12.789 1.00 . A A . 46 VAL HA 1 1 20 19589 1 1 46 VAL HB H 14.405 -2.606 -15.212 1.00 . A A . 46 VAL HB 1 1 20 19590 1 1 46 VAL HG11 H 16.498 -1.560 -14.124 1.00 . A A . 46 VAL HG11 1 1 20 19591 1 1 46 VAL HG12 H 16.573 -2.047 -15.818 1.00 . A A . 46 VAL HG12 1 1 20 19592 1 1 46 VAL HG13 H 17.292 -3.070 -14.575 1.00 . A A . 46 VAL HG13 1 1 20 19593 1 1 46 VAL HG21 H 14.327 -4.817 -15.692 1.00 . A A . 46 VAL HG21 1 1 20 19594 1 1 46 VAL HG22 H 15.462 -5.250 -14.416 1.00 . A A . 46 VAL HG22 1 1 20 19595 1 1 46 VAL HG23 H 16.058 -4.593 -15.939 1.00 . A A . 46 VAL HG23 1 1 20 19596 1 1 46 VAL N N 15.629 -3.962 -12.343 1.00 . A A . 46 VAL N 1 1 20 19597 1 1 46 VAL O O 13.101 -4.906 -12.782 1.00 . A A . 46 VAL O 1 1 20 19598 1 1 47 PRO C C 10.454 -4.123 -14.523 1.00 . A A . 47 PRO C 1 1 20 19599 1 1 47 PRO CA C 10.868 -3.301 -13.297 1.00 . A A . 47 PRO CA 1 1 20 19600 1 1 47 PRO CB C 10.116 -1.969 -13.251 1.00 . A A . 47 PRO CB 1 1 20 19601 1 1 47 PRO CD C 12.412 -1.458 -13.709 1.00 . A A . 47 PRO CD 1 1 20 19602 1 1 47 PRO CG C 10.998 -1.017 -13.980 1.00 . A A . 47 PRO CG 1 1 20 19603 1 1 47 PRO HA H 10.657 -3.867 -12.403 1.00 . A A . 47 PRO HA 1 1 20 19604 1 1 47 PRO HB2 H 9.157 -2.075 -13.738 1.00 . A A . 47 PRO HB2 1 1 20 19605 1 1 47 PRO HB3 H 9.975 -1.668 -12.225 1.00 . A A . 47 PRO HB3 1 1 20 19606 1 1 47 PRO HD2 H 13.018 -1.343 -14.595 1.00 . A A . 47 PRO HD2 1 1 20 19607 1 1 47 PRO HD3 H 12.832 -0.892 -12.890 1.00 . A A . 47 PRO HD3 1 1 20 19608 1 1 47 PRO HG2 H 10.789 -1.060 -15.039 1.00 . A A . 47 PRO HG2 1 1 20 19609 1 1 47 PRO HG3 H 10.841 -0.015 -13.608 1.00 . A A . 47 PRO HG3 1 1 20 19610 1 1 47 PRO N N 12.274 -2.883 -13.346 1.00 . A A . 47 PRO N 1 1 20 19611 1 1 47 PRO O O 9.503 -3.778 -15.226 1.00 . A A . 47 PRO O 1 1 20 19612 1 1 48 GLU C C 9.546 -6.828 -15.688 1.00 . A A . 48 GLU C 1 1 20 19613 1 1 48 GLU CA C 10.878 -6.101 -15.895 1.00 . A A . 48 GLU CA 1 1 20 19614 1 1 48 GLU CB C 12.011 -7.117 -16.083 1.00 . A A . 48 GLU CB 1 1 20 19615 1 1 48 GLU CD C 13.237 -8.293 -17.953 1.00 . A A . 48 GLU CD 1 1 20 19616 1 1 48 GLU CG C 11.888 -7.945 -17.353 1.00 . A A . 48 GLU CG 1 1 20 19617 1 1 48 GLU H H 11.914 -5.448 -14.165 1.00 . A A . 48 GLU H 1 1 20 19618 1 1 48 GLU HA H 10.806 -5.488 -16.781 1.00 . A A . 48 GLU HA 1 1 20 19619 1 1 48 GLU HB2 H 12.951 -6.586 -16.115 1.00 . A A . 48 GLU HB2 1 1 20 19620 1 1 48 GLU HB3 H 12.018 -7.790 -15.239 1.00 . A A . 48 GLU HB3 1 1 20 19621 1 1 48 GLU HG2 H 11.368 -8.862 -17.119 1.00 . A A . 48 GLU HG2 1 1 20 19622 1 1 48 GLU HG3 H 11.320 -7.385 -18.082 1.00 . A A . 48 GLU HG3 1 1 20 19623 1 1 48 GLU N N 11.172 -5.220 -14.765 1.00 . A A . 48 GLU N 1 1 20 19624 1 1 48 GLU O O 8.852 -7.152 -16.653 1.00 . A A . 48 GLU O 1 1 20 19625 1 1 48 GLU OE1 O 13.814 -9.328 -17.557 1.00 . A A . 48 GLU OE1 1 1 20 19626 1 1 48 GLU OE2 O 13.716 -7.528 -18.816 1.00 . A A . 48 GLU OE2 1 1 20 19627 1 1 49 ASP C C 6.786 -6.781 -13.885 1.00 . A A . 49 ASP C 1 1 20 19628 1 1 49 ASP CA C 7.951 -7.764 -14.081 1.00 . A A . 49 ASP CA 1 1 20 19629 1 1 49 ASP CB C 8.143 -8.607 -12.816 1.00 . A A . 49 ASP CB 1 1 20 19630 1 1 49 ASP CG C 7.245 -9.829 -12.793 1.00 . A A . 49 ASP CG 1 1 20 19631 1 1 49 ASP H H 9.794 -6.795 -13.698 1.00 . A A . 49 ASP H 1 1 20 19632 1 1 49 ASP HA H 7.707 -8.422 -14.900 1.00 . A A . 49 ASP HA 1 1 20 19633 1 1 49 ASP HB2 H 9.169 -8.937 -12.763 1.00 . A A . 49 ASP HB2 1 1 20 19634 1 1 49 ASP HB3 H 7.919 -8.002 -11.951 1.00 . A A . 49 ASP HB3 1 1 20 19635 1 1 49 ASP N N 9.198 -7.078 -14.422 1.00 . A A . 49 ASP N 1 1 20 19636 1 1 49 ASP O O 5.783 -7.128 -13.259 1.00 . A A . 49 ASP O 1 1 20 19637 1 1 49 ASP OD1 O 7.491 -10.762 -13.587 1.00 . A A . 49 ASP OD1 1 1 20 19638 1 1 49 ASP OD2 O 6.297 -9.853 -11.982 1.00 . A A . 49 ASP OD2 1 1 20 19639 1 1 50 GLN C C 4.600 -4.992 -15.029 1.00 . A A . 50 GLN C 1 1 20 19640 1 1 50 GLN CA C 5.863 -4.550 -14.287 1.00 . A A . 50 GLN CA 1 1 20 19641 1 1 50 GLN CB C 6.346 -3.195 -14.822 1.00 . A A . 50 GLN CB 1 1 20 19642 1 1 50 GLN CD C 5.453 -0.874 -14.355 1.00 . A A . 50 GLN CD 1 1 20 19643 1 1 50 GLN CG C 6.229 -2.061 -13.813 1.00 . A A . 50 GLN CG 1 1 20 19644 1 1 50 GLN H H 7.734 -5.332 -14.905 1.00 . A A . 50 GLN H 1 1 20 19645 1 1 50 GLN HA H 5.630 -4.452 -13.237 1.00 . A A . 50 GLN HA 1 1 20 19646 1 1 50 GLN HB2 H 7.381 -3.281 -15.113 1.00 . A A . 50 GLN HB2 1 1 20 19647 1 1 50 GLN HB3 H 5.759 -2.935 -15.691 1.00 . A A . 50 GLN HB3 1 1 20 19648 1 1 50 GLN HE21 H 3.991 -1.186 -13.041 1.00 . A A . 50 GLN HE21 1 1 20 19649 1 1 50 GLN HE22 H 3.767 0.152 -14.111 1.00 . A A . 50 GLN HE22 1 1 20 19650 1 1 50 GLN HG2 H 5.725 -2.429 -12.932 1.00 . A A . 50 GLN HG2 1 1 20 19651 1 1 50 GLN HG3 H 7.223 -1.730 -13.547 1.00 . A A . 50 GLN HG3 1 1 20 19652 1 1 50 GLN N N 6.918 -5.559 -14.416 1.00 . A A . 50 GLN N 1 1 20 19653 1 1 50 GLN NE2 N 4.286 -0.611 -13.777 1.00 . A A . 50 GLN NE2 1 1 20 19654 1 1 50 GLN O O 4.403 -4.659 -16.203 1.00 . A A . 50 GLN O 1 1 20 19655 1 1 50 GLN OE1 O 5.899 -0.200 -15.284 1.00 . A A . 50 GLN OE1 1 1 20 19656 1 1 51 SER C C 1.392 -6.251 -13.872 1.00 . A A . 51 SER C 1 1 20 19657 1 1 51 SER CA C 2.513 -6.256 -14.910 1.00 . A A . 51 SER CA 1 1 20 19658 1 1 51 SER CB C 2.721 -7.674 -15.449 1.00 . A A . 51 SER CB 1 1 20 19659 1 1 51 SER H H 3.977 -5.987 -13.409 1.00 . A A . 51 SER H 1 1 20 19660 1 1 51 SER HA H 2.238 -5.606 -15.727 1.00 . A A . 51 SER HA 1 1 20 19661 1 1 51 SER HB2 H 3.679 -7.732 -15.947 1.00 . A A . 51 SER HB2 1 1 20 19662 1 1 51 SER HB3 H 2.701 -8.376 -14.628 1.00 . A A . 51 SER HB3 1 1 20 19663 1 1 51 SER HG H 1.951 -7.711 -17.250 1.00 . A A . 51 SER HG 1 1 20 19664 1 1 51 SER N N 3.756 -5.752 -14.336 1.00 . A A . 51 SER N 1 1 20 19665 1 1 51 SER O O 1.654 -6.208 -12.668 1.00 . A A . 51 SER O 1 1 20 19666 1 1 51 SER OG O 1.707 -8.022 -16.374 1.00 . A A . 51 SER OG 1 1 20 19667 1 1 52 VAL C C -1.249 -4.923 -12.840 1.00 . A A . 52 VAL C 1 1 20 19668 1 1 52 VAL CA C -1.036 -6.295 -13.482 1.00 . A A . 52 VAL CA 1 1 20 19669 1 1 52 VAL CB C -0.938 -7.365 -12.366 1.00 . A A . 52 VAL CB 1 1 20 19670 1 1 52 VAL CG1 C -2.256 -7.480 -11.608 1.00 . A A . 52 VAL CG1 1 1 20 19671 1 1 52 VAL CG2 C -0.532 -8.715 -12.943 1.00 . A A . 52 VAL CG2 1 1 20 19672 1 1 52 VAL H H 0.015 -6.329 -15.324 1.00 . A A . 52 VAL H 1 1 20 19673 1 1 52 VAL HA H -1.896 -6.527 -14.096 1.00 . A A . 52 VAL HA 1 1 20 19674 1 1 52 VAL HB H -0.177 -7.054 -11.665 1.00 . A A . 52 VAL HB 1 1 20 19675 1 1 52 VAL HG11 H -2.454 -8.518 -11.382 1.00 . A A . 52 VAL HG11 1 1 20 19676 1 1 52 VAL HG12 H -3.058 -7.085 -12.213 1.00 . A A . 52 VAL HG12 1 1 20 19677 1 1 52 VAL HG13 H -2.190 -6.919 -10.688 1.00 . A A . 52 VAL HG13 1 1 20 19678 1 1 52 VAL HG21 H -0.928 -9.506 -12.324 1.00 . A A . 52 VAL HG21 1 1 20 19679 1 1 52 VAL HG22 H 0.547 -8.783 -12.968 1.00 . A A . 52 VAL HG22 1 1 20 19680 1 1 52 VAL HG23 H -0.921 -8.812 -13.945 1.00 . A A . 52 VAL HG23 1 1 20 19681 1 1 52 VAL N N 0.145 -6.296 -14.353 1.00 . A A . 52 VAL N 1 1 20 19682 1 1 52 VAL O O -0.297 -4.284 -12.390 1.00 . A A . 52 VAL O 1 1 20 19683 1 1 53 GLU C C -2.371 -3.109 -10.746 1.00 . A A . 53 GLU C 1 1 20 19684 1 1 53 GLU CA C -2.847 -3.185 -12.198 1.00 . A A . 53 GLU CA 1 1 20 19685 1 1 53 GLU CB C -4.361 -2.933 -12.270 1.00 . A A . 53 GLU CB 1 1 20 19686 1 1 53 GLU CD C -6.555 -4.216 -12.284 1.00 . A A . 53 GLU CD 1 1 20 19687 1 1 53 GLU CG C -5.205 -4.022 -11.615 1.00 . A A . 53 GLU CG 1 1 20 19688 1 1 53 GLU H H -3.224 -5.037 -13.166 1.00 . A A . 53 GLU H 1 1 20 19689 1 1 53 GLU HA H -2.338 -2.422 -12.767 1.00 . A A . 53 GLU HA 1 1 20 19690 1 1 53 GLU HB2 H -4.579 -1.996 -11.778 1.00 . A A . 53 GLU HB2 1 1 20 19691 1 1 53 GLU HB3 H -4.652 -2.858 -13.309 1.00 . A A . 53 GLU HB3 1 1 20 19692 1 1 53 GLU HG2 H -4.664 -4.955 -11.660 1.00 . A A . 53 GLU HG2 1 1 20 19693 1 1 53 GLU HG3 H -5.369 -3.754 -10.581 1.00 . A A . 53 GLU HG3 1 1 20 19694 1 1 53 GLU N N -2.508 -4.480 -12.794 1.00 . A A . 53 GLU N 1 1 20 19695 1 1 53 GLU O O -1.896 -2.067 -10.298 1.00 . A A . 53 GLU O 1 1 20 19696 1 1 53 GLU OE1 O -6.607 -4.248 -13.533 1.00 . A A . 53 GLU OE1 1 1 20 19697 1 1 53 GLU OE2 O -7.562 -4.342 -11.556 1.00 . A A . 53 GLU OE2 1 1 20 19698 1 1 54 VAL C C -0.780 -5.086 -8.474 1.00 . A A . 54 VAL C 1 1 20 19699 1 1 54 VAL CA C -2.072 -4.281 -8.625 1.00 . A A . 54 VAL CA 1 1 20 19700 1 1 54 VAL CB C -3.166 -4.906 -7.732 1.00 . A A . 54 VAL CB 1 1 20 19701 1 1 54 VAL CG1 C -4.425 -4.054 -7.751 1.00 . A A . 54 VAL CG1 1 1 20 19702 1 1 54 VAL CG2 C -3.476 -6.332 -8.172 1.00 . A A . 54 VAL CG2 1 1 20 19703 1 1 54 VAL H H -2.877 -5.023 -10.437 1.00 . A A . 54 VAL H 1 1 20 19704 1 1 54 VAL HA H -1.896 -3.269 -8.288 1.00 . A A . 54 VAL HA 1 1 20 19705 1 1 54 VAL HB H -2.797 -4.939 -6.715 1.00 . A A . 54 VAL HB 1 1 20 19706 1 1 54 VAL HG11 H -4.174 -3.047 -8.056 1.00 . A A . 54 VAL HG11 1 1 20 19707 1 1 54 VAL HG12 H -4.862 -4.033 -6.764 1.00 . A A . 54 VAL HG12 1 1 20 19708 1 1 54 VAL HG13 H -5.134 -4.474 -8.450 1.00 . A A . 54 VAL HG13 1 1 20 19709 1 1 54 VAL HG21 H -3.968 -6.858 -7.369 1.00 . A A . 54 VAL HG21 1 1 20 19710 1 1 54 VAL HG22 H -2.557 -6.840 -8.426 1.00 . A A . 54 VAL HG22 1 1 20 19711 1 1 54 VAL HG23 H -4.124 -6.307 -9.036 1.00 . A A . 54 VAL HG23 1 1 20 19712 1 1 54 VAL N N -2.495 -4.221 -10.022 1.00 . A A . 54 VAL N 1 1 20 19713 1 1 54 VAL O O -0.412 -5.859 -9.362 1.00 . A A . 54 VAL O 1 1 20 19714 1 1 55 ASP C C 1.289 -5.913 -5.575 1.00 . A A . 55 ASP C 1 1 20 19715 1 1 55 ASP CA C 1.147 -5.618 -7.067 1.00 . A A . 55 ASP CA 1 1 20 19716 1 1 55 ASP CB C 2.351 -4.802 -7.552 1.00 . A A . 55 ASP CB 1 1 20 19717 1 1 55 ASP CG C 3.102 -5.483 -8.683 1.00 . A A . 55 ASP CG 1 1 20 19718 1 1 55 ASP H H -0.447 -4.280 -6.670 1.00 . A A . 55 ASP H 1 1 20 19719 1 1 55 ASP HA H 1.117 -6.555 -7.605 1.00 . A A . 55 ASP HA 1 1 20 19720 1 1 55 ASP HB2 H 2.008 -3.840 -7.905 1.00 . A A . 55 ASP HB2 1 1 20 19721 1 1 55 ASP HB3 H 3.033 -4.655 -6.729 1.00 . A A . 55 ASP HB3 1 1 20 19722 1 1 55 ASP N N -0.099 -4.905 -7.340 1.00 . A A . 55 ASP N 1 1 20 19723 1 1 55 ASP O O 0.801 -5.156 -4.734 1.00 . A A . 55 ASP O 1 1 20 19724 1 1 55 ASP OD1 O 3.486 -6.662 -8.520 1.00 . A A . 55 ASP OD1 1 1 20 19725 1 1 55 ASP OD2 O 3.313 -4.834 -9.730 1.00 . A A . 55 ASP OD2 1 1 20 19726 1 1 56 ARG C C 3.541 -6.897 -3.374 1.00 . A A . 56 ARG C 1 1 20 19727 1 1 56 ARG CA C 2.184 -7.397 -3.859 1.00 . A A . 56 ARG CA 1 1 20 19728 1 1 56 ARG CB C 2.090 -8.918 -3.693 1.00 . A A . 56 ARG CB 1 1 20 19729 1 1 56 ARG CD C 0.002 -10.265 -3.272 1.00 . A A . 56 ARG CD 1 1 20 19730 1 1 56 ARG CG C 1.056 -9.350 -2.662 1.00 . A A . 56 ARG CG 1 1 20 19731 1 1 56 ARG CZ C -0.569 -12.671 -3.178 1.00 . A A . 56 ARG CZ 1 1 20 19732 1 1 56 ARG H H 2.344 -7.573 -5.966 1.00 . A A . 56 ARG H 1 1 20 19733 1 1 56 ARG HA H 1.410 -6.930 -3.267 1.00 . A A . 56 ARG HA 1 1 20 19734 1 1 56 ARG HB2 H 1.826 -9.358 -4.643 1.00 . A A . 56 ARG HB2 1 1 20 19735 1 1 56 ARG HB3 H 3.055 -9.295 -3.386 1.00 . A A . 56 ARG HB3 1 1 20 19736 1 1 56 ARG HD2 H -0.964 -9.798 -3.164 1.00 . A A . 56 ARG HD2 1 1 20 19737 1 1 56 ARG HD3 H 0.224 -10.393 -4.322 1.00 . A A . 56 ARG HD3 1 1 20 19738 1 1 56 ARG HE H 0.372 -11.653 -1.735 1.00 . A A . 56 ARG HE 1 1 20 19739 1 1 56 ARG HG2 H 1.559 -9.875 -1.863 1.00 . A A . 56 ARG HG2 1 1 20 19740 1 1 56 ARG HG3 H 0.570 -8.470 -2.264 1.00 . A A . 56 ARG HG3 1 1 20 19741 1 1 56 ARG HH11 H -1.159 -11.755 -4.888 1.00 . A A . 56 ARG HH11 1 1 20 19742 1 1 56 ARG HH12 H -1.532 -13.441 -4.785 1.00 . A A . 56 ARG HH12 1 1 20 19743 1 1 56 ARG HH21 H -0.128 -13.876 -1.612 1.00 . A A . 56 ARG HH21 1 1 20 19744 1 1 56 ARG HH22 H -0.948 -14.644 -2.929 1.00 . A A . 56 ARG HH22 1 1 20 19745 1 1 56 ARG N N 1.970 -7.014 -5.252 1.00 . A A . 56 ARG N 1 1 20 19746 1 1 56 ARG NE N -0.030 -11.579 -2.626 1.00 . A A . 56 ARG NE 1 1 20 19747 1 1 56 ARG NH1 N -1.132 -12.617 -4.382 1.00 . A A . 56 ARG NH1 1 1 20 19748 1 1 56 ARG NH2 N -0.547 -13.825 -2.518 1.00 . A A . 56 ARG NH2 1 1 20 19749 1 1 56 ARG O O 4.562 -7.103 -4.032 1.00 . A A . 56 ARG O 1 1 20 19750 1 1 57 VAL C C 4.847 -5.961 -0.145 1.00 . A A . 57 VAL C 1 1 20 19751 1 1 57 VAL CA C 4.761 -5.677 -1.648 1.00 . A A . 57 VAL CA 1 1 20 19752 1 1 57 VAL CB C 4.847 -4.151 -1.888 1.00 . A A . 57 VAL CB 1 1 20 19753 1 1 57 VAL CG1 C 4.992 -3.846 -3.373 1.00 . A A . 57 VAL CG1 1 1 20 19754 1 1 57 VAL CG2 C 3.628 -3.442 -1.315 1.00 . A A . 57 VAL CG2 1 1 20 19755 1 1 57 VAL H H 2.686 -6.091 -1.755 1.00 . A A . 57 VAL H 1 1 20 19756 1 1 57 VAL HA H 5.602 -6.145 -2.140 1.00 . A A . 57 VAL HA 1 1 20 19757 1 1 57 VAL HB H 5.724 -3.778 -1.381 1.00 . A A . 57 VAL HB 1 1 20 19758 1 1 57 VAL HG11 H 5.661 -4.564 -3.827 1.00 . A A . 57 VAL HG11 1 1 20 19759 1 1 57 VAL HG12 H 5.396 -2.852 -3.498 1.00 . A A . 57 VAL HG12 1 1 20 19760 1 1 57 VAL HG13 H 4.026 -3.906 -3.850 1.00 . A A . 57 VAL HG13 1 1 20 19761 1 1 57 VAL HG21 H 2.786 -4.117 -1.311 1.00 . A A . 57 VAL HG21 1 1 20 19762 1 1 57 VAL HG22 H 3.395 -2.580 -1.921 1.00 . A A . 57 VAL HG22 1 1 20 19763 1 1 57 VAL HG23 H 3.838 -3.124 -0.305 1.00 . A A . 57 VAL HG23 1 1 20 19764 1 1 57 VAL N N 3.537 -6.227 -2.225 1.00 . A A . 57 VAL N 1 1 20 19765 1 1 57 VAL O O 3.862 -6.369 0.471 1.00 . A A . 57 VAL O 1 1 20 19766 1 1 58 LYS C C 6.306 -4.645 2.620 1.00 . A A . 58 LYS C 1 1 20 19767 1 1 58 LYS CA C 6.236 -5.975 1.869 1.00 . A A . 58 LYS CA 1 1 20 19768 1 1 58 LYS CB C 7.521 -6.779 2.111 1.00 . A A . 58 LYS CB 1 1 20 19769 1 1 58 LYS CD C 7.753 -9.282 1.959 1.00 . A A . 58 LYS CD 1 1 20 19770 1 1 58 LYS CE C 7.239 -10.450 1.129 1.00 . A A . 58 LYS CE 1 1 20 19771 1 1 58 LYS CG C 7.687 -7.975 1.184 1.00 . A A . 58 LYS CG 1 1 20 19772 1 1 58 LYS H H 6.776 -5.419 -0.108 1.00 . A A . 58 LYS H 1 1 20 19773 1 1 58 LYS HA H 5.393 -6.539 2.243 1.00 . A A . 58 LYS HA 1 1 20 19774 1 1 58 LYS HB2 H 8.370 -6.126 1.975 1.00 . A A . 58 LYS HB2 1 1 20 19775 1 1 58 LYS HB3 H 7.517 -7.138 3.131 1.00 . A A . 58 LYS HB3 1 1 20 19776 1 1 58 LYS HD2 H 8.779 -9.474 2.235 1.00 . A A . 58 LYS HD2 1 1 20 19777 1 1 58 LYS HD3 H 7.149 -9.195 2.851 1.00 . A A . 58 LYS HD3 1 1 20 19778 1 1 58 LYS HE2 H 6.179 -10.323 0.970 1.00 . A A . 58 LYS HE2 1 1 20 19779 1 1 58 LYS HE3 H 7.748 -10.448 0.176 1.00 . A A . 58 LYS HE3 1 1 20 19780 1 1 58 LYS HG2 H 6.845 -8.014 0.508 1.00 . A A . 58 LYS HG2 1 1 20 19781 1 1 58 LYS HG3 H 8.600 -7.854 0.619 1.00 . A A . 58 LYS HG3 1 1 20 19782 1 1 58 LYS HZ1 H 7.307 -12.539 1.130 1.00 . A A . 58 LYS HZ1 1 1 20 19783 1 1 58 LYS HZ2 H 6.827 -11.869 2.609 1.00 . A A . 58 LYS HZ2 1 1 20 19784 1 1 58 LYS HZ3 H 8.453 -11.818 2.143 1.00 . A A . 58 LYS HZ3 1 1 20 19785 1 1 58 LYS N N 6.027 -5.745 0.437 1.00 . A A . 58 LYS N 1 1 20 19786 1 1 58 LYS NZ N 7.473 -11.760 1.799 1.00 . A A . 58 LYS NZ 1 1 20 19787 1 1 58 LYS O O 6.958 -3.704 2.166 1.00 . A A . 58 LYS O 1 1 20 19788 1 1 59 VAL C C 6.576 -3.479 5.768 1.00 . A A . 59 VAL C 1 1 20 19789 1 1 59 VAL CA C 5.625 -3.357 4.581 1.00 . A A . 59 VAL CA 1 1 20 19790 1 1 59 VAL CB C 4.210 -3.004 5.095 1.00 . A A . 59 VAL CB 1 1 20 19791 1 1 59 VAL CG1 C 3.356 -2.441 3.969 1.00 . A A . 59 VAL CG1 1 1 20 19792 1 1 59 VAL CG2 C 3.536 -4.213 5.732 1.00 . A A . 59 VAL CG2 1 1 20 19793 1 1 59 VAL H H 5.133 -5.360 4.081 1.00 . A A . 59 VAL H 1 1 20 19794 1 1 59 VAL HA H 5.963 -2.546 3.953 1.00 . A A . 59 VAL HA 1 1 20 19795 1 1 59 VAL HB H 4.310 -2.238 5.850 1.00 . A A . 59 VAL HB 1 1 20 19796 1 1 59 VAL HG11 H 3.723 -1.463 3.693 1.00 . A A . 59 VAL HG11 1 1 20 19797 1 1 59 VAL HG12 H 2.332 -2.361 4.301 1.00 . A A . 59 VAL HG12 1 1 20 19798 1 1 59 VAL HG13 H 3.407 -3.099 3.114 1.00 . A A . 59 VAL HG13 1 1 20 19799 1 1 59 VAL HG21 H 3.269 -4.924 4.966 1.00 . A A . 59 VAL HG21 1 1 20 19800 1 1 59 VAL HG22 H 2.646 -3.894 6.253 1.00 . A A . 59 VAL HG22 1 1 20 19801 1 1 59 VAL HG23 H 4.215 -4.676 6.433 1.00 . A A . 59 VAL HG23 1 1 20 19802 1 1 59 VAL N N 5.633 -4.575 3.770 1.00 . A A . 59 VAL N 1 1 20 19803 1 1 59 VAL O O 6.622 -4.513 6.438 1.00 . A A . 59 VAL O 1 1 20 19804 1 1 60 LEU C C 7.736 -1.648 8.331 1.00 . A A . 60 LEU C 1 1 20 19805 1 1 60 LEU CA C 8.295 -2.398 7.123 1.00 . A A . 60 LEU CA 1 1 20 19806 1 1 60 LEU CB C 9.612 -1.758 6.671 1.00 . A A . 60 LEU CB 1 1 20 19807 1 1 60 LEU CD1 C 12.096 -2.078 6.479 1.00 . A A . 60 LEU CD1 1 1 20 19808 1 1 60 LEU CD2 C 11.064 -1.662 8.719 1.00 . A A . 60 LEU CD2 1 1 20 19809 1 1 60 LEU CG C 10.872 -2.305 7.352 1.00 . A A . 60 LEU CG 1 1 20 19810 1 1 60 LEU H H 7.255 -1.621 5.447 1.00 . A A . 60 LEU H 1 1 20 19811 1 1 60 LEU HA H 8.485 -3.422 7.408 1.00 . A A . 60 LEU HA 1 1 20 19812 1 1 60 LEU HB2 H 9.712 -1.908 5.605 1.00 . A A . 60 LEU HB2 1 1 20 19813 1 1 60 LEU HB3 H 9.559 -0.697 6.864 1.00 . A A . 60 LEU HB3 1 1 20 19814 1 1 60 LEU HD11 H 12.958 -1.901 7.104 1.00 . A A . 60 LEU HD11 1 1 20 19815 1 1 60 LEU HD12 H 11.932 -1.220 5.843 1.00 . A A . 60 LEU HD12 1 1 20 19816 1 1 60 LEU HD13 H 12.268 -2.952 5.867 1.00 . A A . 60 LEU HD13 1 1 20 19817 1 1 60 LEU HD21 H 12.118 -1.548 8.919 1.00 . A A . 60 LEU HD21 1 1 20 19818 1 1 60 LEU HD22 H 10.620 -2.291 9.477 1.00 . A A . 60 LEU HD22 1 1 20 19819 1 1 60 LEU HD23 H 10.587 -0.693 8.732 1.00 . A A . 60 LEU HD23 1 1 20 19820 1 1 60 LEU HG H 10.760 -3.370 7.496 1.00 . A A . 60 LEU HG 1 1 20 19821 1 1 60 LEU N N 7.337 -2.415 6.020 1.00 . A A . 60 LEU N 1 1 20 19822 1 1 60 LEU O O 7.539 -0.432 8.283 1.00 . A A . 60 LEU O 1 1 20 19823 1 1 61 ARG C C 7.872 -2.109 11.836 1.00 . A A . 61 ARG C 1 1 20 19824 1 1 61 ARG CA C 6.960 -1.790 10.645 1.00 . A A . 61 ARG CA 1 1 20 19825 1 1 61 ARG CB C 5.531 -2.291 10.905 1.00 . A A . 61 ARG CB 1 1 20 19826 1 1 61 ARG CD C 3.310 -1.759 11.975 1.00 . A A . 61 ARG CD 1 1 20 19827 1 1 61 ARG CG C 4.816 -1.539 12.018 1.00 . A A . 61 ARG CG 1 1 20 19828 1 1 61 ARG CZ C 2.648 -0.822 14.172 1.00 . A A . 61 ARG CZ 1 1 20 19829 1 1 61 ARG H H 7.672 -3.346 9.395 1.00 . A A . 61 ARG H 1 1 20 19830 1 1 61 ARG HA H 6.936 -0.719 10.508 1.00 . A A . 61 ARG HA 1 1 20 19831 1 1 61 ARG HB2 H 4.954 -2.181 9.997 1.00 . A A . 61 ARG HB2 1 1 20 19832 1 1 61 ARG HB3 H 5.570 -3.335 11.173 1.00 . A A . 61 ARG HB3 1 1 20 19833 1 1 61 ARG HD2 H 2.851 -0.934 11.450 1.00 . A A . 61 ARG HD2 1 1 20 19834 1 1 61 ARG HD3 H 3.106 -2.678 11.445 1.00 . A A . 61 ARG HD3 1 1 20 19835 1 1 61 ARG HE H 2.386 -2.724 13.599 1.00 . A A . 61 ARG HE 1 1 20 19836 1 1 61 ARG HG2 H 5.191 -1.882 12.970 1.00 . A A . 61 ARG HG2 1 1 20 19837 1 1 61 ARG HG3 H 5.018 -0.482 11.911 1.00 . A A . 61 ARG HG3 1 1 20 19838 1 1 61 ARG HH11 H 3.483 0.537 12.921 1.00 . A A . 61 ARG HH11 1 1 20 19839 1 1 61 ARG HH12 H 3.024 1.147 14.474 1.00 . A A . 61 ARG HH12 1 1 20 19840 1 1 61 ARG HH21 H 1.784 -1.910 15.644 1.00 . A A . 61 ARG HH21 1 1 20 19841 1 1 61 ARG HH22 H 2.058 -0.242 16.021 1.00 . A A . 61 ARG HH22 1 1 20 19842 1 1 61 ARG N N 7.489 -2.383 9.418 1.00 . A A . 61 ARG N 1 1 20 19843 1 1 61 ARG NE N 2.731 -1.849 13.316 1.00 . A A . 61 ARG NE 1 1 20 19844 1 1 61 ARG NH1 N 3.087 0.386 13.826 1.00 . A A . 61 ARG NH1 1 1 20 19845 1 1 61 ARG NH2 N 2.120 -1.006 15.378 1.00 . A A . 61 ARG NH2 1 1 20 19846 1 1 61 ARG O O 7.428 -2.654 12.849 1.00 . A A . 61 ARG O 1 1 20 19847 1 1 62 LEU C C 11.227 -0.913 12.742 1.00 . A A . 62 LEU C 1 1 20 19848 1 1 62 LEU CA C 10.137 -1.992 12.759 1.00 . A A . 62 LEU CA 1 1 20 19849 1 1 62 LEU CB C 10.764 -3.386 12.599 1.00 . A A . 62 LEU CB 1 1 20 19850 1 1 62 LEU CD1 C 9.833 -4.845 14.424 1.00 . A A . 62 LEU CD1 1 1 20 19851 1 1 62 LEU CD2 C 12.223 -5.091 13.727 1.00 . A A . 62 LEU CD2 1 1 20 19852 1 1 62 LEU CG C 11.068 -4.116 13.913 1.00 . A A . 62 LEU CG 1 1 20 19853 1 1 62 LEU H H 9.440 -1.324 10.873 1.00 . A A . 62 LEU H 1 1 20 19854 1 1 62 LEU HA H 9.621 -1.948 13.706 1.00 . A A . 62 LEU HA 1 1 20 19855 1 1 62 LEU HB2 H 10.088 -3.996 12.019 1.00 . A A . 62 LEU HB2 1 1 20 19856 1 1 62 LEU HB3 H 11.688 -3.281 12.050 1.00 . A A . 62 LEU HB3 1 1 20 19857 1 1 62 LEU HD11 H 8.946 -4.371 14.030 1.00 . A A . 62 LEU HD11 1 1 20 19858 1 1 62 LEU HD12 H 9.814 -4.806 15.503 1.00 . A A . 62 LEU HD12 1 1 20 19859 1 1 62 LEU HD13 H 9.862 -5.875 14.102 1.00 . A A . 62 LEU HD13 1 1 20 19860 1 1 62 LEU HD21 H 12.219 -5.811 14.532 1.00 . A A . 62 LEU HD21 1 1 20 19861 1 1 62 LEU HD22 H 13.156 -4.548 13.734 1.00 . A A . 62 LEU HD22 1 1 20 19862 1 1 62 LEU HD23 H 12.114 -5.605 12.783 1.00 . A A . 62 LEU HD23 1 1 20 19863 1 1 62 LEU HG H 11.359 -3.392 14.659 1.00 . A A . 62 LEU HG 1 1 20 19864 1 1 62 LEU N N 9.151 -1.757 11.702 1.00 . A A . 62 LEU N 1 1 20 19865 1 1 62 LEU O O 12.392 -1.187 13.039 1.00 . A A . 62 LEU O 1 1 20 19866 1 1 63 ILE C C 11.318 2.575 13.270 1.00 . A A . 63 ILE C 1 1 20 19867 1 1 63 ILE CA C 11.768 1.444 12.344 1.00 . A A . 63 ILE CA 1 1 20 19868 1 1 63 ILE CB C 11.918 1.997 10.904 1.00 . A A . 63 ILE CB 1 1 20 19869 1 1 63 ILE CD1 C 10.583 3.690 9.545 1.00 . A A . 63 ILE CD1 1 1 20 19870 1 1 63 ILE CG1 C 10.553 2.393 10.328 1.00 . A A . 63 ILE CG1 1 1 20 19871 1 1 63 ILE CG2 C 12.599 0.974 10.006 1.00 . A A . 63 ILE CG2 1 1 20 19872 1 1 63 ILE H H 9.894 0.473 12.175 1.00 . A A . 63 ILE H 1 1 20 19873 1 1 63 ILE HA H 12.735 1.088 12.672 1.00 . A A . 63 ILE HA 1 1 20 19874 1 1 63 ILE HB H 12.549 2.871 10.946 1.00 . A A . 63 ILE HB 1 1 20 19875 1 1 63 ILE HD11 H 9.575 3.970 9.276 1.00 . A A . 63 ILE HD11 1 1 20 19876 1 1 63 ILE HD12 H 11.173 3.557 8.651 1.00 . A A . 63 ILE HD12 1 1 20 19877 1 1 63 ILE HD13 H 11.022 4.468 10.153 1.00 . A A . 63 ILE HD13 1 1 20 19878 1 1 63 ILE HG12 H 10.207 1.615 9.664 1.00 . A A . 63 ILE HG12 1 1 20 19879 1 1 63 ILE HG13 H 9.847 2.509 11.136 1.00 . A A . 63 ILE HG13 1 1 20 19880 1 1 63 ILE HG21 H 12.344 1.171 8.976 1.00 . A A . 63 ILE HG21 1 1 20 19881 1 1 63 ILE HG22 H 12.269 -0.019 10.274 1.00 . A A . 63 ILE HG22 1 1 20 19882 1 1 63 ILE HG23 H 13.670 1.041 10.131 1.00 . A A . 63 ILE HG23 1 1 20 19883 1 1 63 ILE N N 10.835 0.318 12.397 1.00 . A A . 63 ILE N 1 1 20 19884 1 1 63 ILE O O 10.249 2.502 13.879 1.00 . A A . 63 ILE O 1 1 20 19885 1 1 64 LYS C C 12.179 6.082 13.516 1.00 . A A . 64 LYS C 1 1 20 19886 1 1 64 LYS CA C 11.830 4.770 14.219 1.00 . A A . 64 LYS CA 1 1 20 19887 1 1 64 LYS CB C 12.584 4.668 15.549 1.00 . A A . 64 LYS CB 1 1 20 19888 1 1 64 LYS CD C 11.541 5.821 17.530 1.00 . A A . 64 LYS CD 1 1 20 19889 1 1 64 LYS CE C 10.781 5.626 18.834 1.00 . A A . 64 LYS CE 1 1 20 19890 1 1 64 LYS CG C 11.671 4.516 16.758 1.00 . A A . 64 LYS CG 1 1 20 19891 1 1 64 LYS H H 12.978 3.620 12.857 1.00 . A A . 64 LYS H 1 1 20 19892 1 1 64 LYS HA H 10.768 4.755 14.415 1.00 . A A . 64 LYS HA 1 1 20 19893 1 1 64 LYS HB2 H 13.242 3.812 15.513 1.00 . A A . 64 LYS HB2 1 1 20 19894 1 1 64 LYS HB3 H 13.178 5.562 15.682 1.00 . A A . 64 LYS HB3 1 1 20 19895 1 1 64 LYS HD2 H 12.528 6.196 17.753 1.00 . A A . 64 LYS HD2 1 1 20 19896 1 1 64 LYS HD3 H 11.011 6.537 16.918 1.00 . A A . 64 LYS HD3 1 1 20 19897 1 1 64 LYS HE2 H 9.931 4.987 18.649 1.00 . A A . 64 LYS HE2 1 1 20 19898 1 1 64 LYS HE3 H 11.438 5.151 19.549 1.00 . A A . 64 LYS HE3 1 1 20 19899 1 1 64 LYS HG2 H 10.693 4.210 16.422 1.00 . A A . 64 LYS HG2 1 1 20 19900 1 1 64 LYS HG3 H 12.082 3.760 17.412 1.00 . A A . 64 LYS HG3 1 1 20 19901 1 1 64 LYS HZ1 H 9.333 7.114 19.073 1.00 . A A . 64 LYS HZ1 1 1 20 19902 1 1 64 LYS HZ2 H 10.923 7.698 19.103 1.00 . A A . 64 LYS HZ2 1 1 20 19903 1 1 64 LYS HZ3 H 10.296 6.873 20.440 1.00 . A A . 64 LYS HZ3 1 1 20 19904 1 1 64 LYS N N 12.142 3.621 13.370 1.00 . A A . 64 LYS N 1 1 20 19905 1 1 64 LYS NZ N 10.300 6.918 19.402 1.00 . A A . 64 LYS NZ 1 1 20 19906 1 1 64 LYS O O 12.736 6.080 12.416 1.00 . A A . 64 LYS O 1 1 20 19907 1 1 65 GLY C C 10.859 9.241 13.147 1.00 . A A . 65 GLY C 1 1 20 19908 1 1 65 GLY CA C 12.119 8.508 13.581 1.00 . A A . 65 GLY CA 1 1 20 19909 1 1 65 GLY H H 11.395 7.140 15.028 1.00 . A A . 65 GLY H 1 1 20 19910 1 1 65 GLY HA2 H 12.637 9.108 14.314 1.00 . A A . 65 GLY HA2 1 1 20 19911 1 1 65 GLY HA3 H 12.762 8.381 12.722 1.00 . A A . 65 GLY HA3 1 1 20 19912 1 1 65 GLY N N 11.841 7.203 14.157 1.00 . A A . 65 GLY N 1 1 20 19913 1 1 65 GLY O O 10.806 10.471 13.202 1.00 . A A . 65 GLY O 1 1 20 19914 1 1 66 GLY C C 8.412 9.005 10.769 1.00 . A A . 66 GLY C 1 1 20 19915 1 1 66 GLY CA C 8.598 9.083 12.273 1.00 . A A . 66 GLY CA 1 1 20 19916 1 1 66 GLY H H 9.951 7.511 12.692 1.00 . A A . 66 GLY H 1 1 20 19917 1 1 66 GLY HA2 H 7.777 8.567 12.751 1.00 . A A . 66 GLY HA2 1 1 20 19918 1 1 66 GLY HA3 H 8.579 10.119 12.574 1.00 . A A . 66 GLY HA3 1 1 20 19919 1 1 66 GLY N N 9.847 8.484 12.715 1.00 . A A . 66 GLY N 1 1 20 19920 1 1 66 GLY O O 9.425 9.071 10.037 1.00 . A A . 66 GLY O 1 1 stop_ save_
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